data_9HIF
# 
_entry.id   9HIF 
# 
_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   9HIF         pdb_00009hif 10.2210/pdb9hif/pdb 
WWPDB D_1292143366 ?            ?                   
# 
_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       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9HIF 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              amartinez@cicbiogune.es 
_pdbx_contact_author.name_first         'Luis Alfonso' 
_pdbx_contact_author.name_last          Martinez-Cruz 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5856-9377 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Conter, C.'              1 0000-0002-5999-8667 
'Martinez-Cruz, L.A.'     2 0000-0002-5856-9377 
'Fernandez-Rodriguez, C.' 3 0000-0001-9307-6896 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Febs J.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1742-464X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;The disease-linked R336C mutation in cystathionine beta-synthase disrupts communication with the PLP cofactor, yet maintains the enzyme's overall structural integrity.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1111/febs.70116 
_citation.pdbx_database_id_PubMed   40327797 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Conter, C.'                1  0000-0002-5999-8667 
primary 'Nunez-Franco, R.'          2  ?                   
primary 'Al-Sadeq, D.W.'            3  ?                   
primary 'Fernandez-Rodriguez, C.'   4  ?                   
primary 'Goikoetxea-Usandizaga, N.' 5  ?                   
primary 'Nasrallah, G.K.'           6  ?                   
primary 'Nomikos, M.'               7  ?                   
primary 'Martinez-Chantar, M.L.'    8  ?                   
primary 'Astegno, A.'               9  ?                   
primary 'Jimenez-Oses, G.'          10 0000-0003-0105-4337 
primary 'Martinez-Cruz, L.A.'       11 0000-0002-5856-9377 
# 
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 'Cystathionine beta-synthase'     59748.270 2 4.2.1.22 R336C ? ? 
2 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE' 616.487   2 ?        ?     ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Beta-thionase,Serine sulfhydrase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;MPSETPQAEVGPTGCPHRSGPHSAKGSLEKGSPEDKEAKEPLWIRPDAPSRCTWQLGRPASESPHHHTAPAKSPKILPDI
LKKIGDTPMVRINKIGKKFGLKCELLAKCEFFNAGGSV(LLP)DRISLRMIEDAERDGTLKPGDTIIEPTSGNTGIGLAL
AAAVRGYRCIIVMPEKMSSEKVDVLRALGAEIVRTPTNARFDSPESHVGVAWRLKNEIPNSHILDQYRNASNPLAHYDTT
ADEILQQCDGKLDMLVASVGTGGTITGIARKLKEKCPGCRIIGVDPEGSILAEPEELNQTEQTTYEVEGIGYDFIPTVLD
RTVVDKWFKSNDEEAFTFACMLIAQEGLLCGGSAGSTVAVAVKAAQELQEGQRCVVILPDSVRNYMTKFLSDRWMLQKGF
LKEEDLTEKKPWWWHLRVQELGLSAPLTVLPTITCGHTIEILREKGFDQAPVVDEAGVILGMVTLGNMLSSLLAGKVQPS
DQVGKVIYKQFKQIRLTDTLGRLSHILEMDHFALVVHEQQRQMVFGVVTAIDLLNFVAAQERDQK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MPSETPQAEVGPTGCPHRSGPHSAKGSLEKGSPEDKEAKEPLWIRPDAPSRCTWQLGRPASESPHHHTAPAKSPKILPDI
LKKIGDTPMVRINKIGKKFGLKCELLAKCEFFNAGGSVKDRISLRMIEDAERDGTLKPGDTIIEPTSGNTGIGLALAAAV
RGYRCIIVMPEKMSSEKVDVLRALGAEIVRTPTNARFDSPESHVGVAWRLKNEIPNSHILDQYRNASNPLAHYDTTADEI
LQQCDGKLDMLVASVGTGGTITGIARKLKEKCPGCRIIGVDPEGSILAEPEELNQTEQTTYEVEGIGYDFIPTVLDRTVV
DKWFKSNDEEAFTFACMLIAQEGLLCGGSAGSTVAVAVKAAQELQEGQRCVVILPDSVRNYMTKFLSDRWMLQKGFLKEE
DLTEKKPWWWHLRVQELGLSAPLTVLPTITCGHTIEILREKGFDQAPVVDEAGVILGMVTLGNMLSSLLAGKVQPSDQVG
KVIYKQFKQIRLTDTLGRLSHILEMDHFALVVHEQQRQMVFGVVTAIDLLNFVAAQERDQK
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'PROTOPORPHYRIN IX CONTAINING FE' 
_pdbx_entity_nonpoly.comp_id     HEM 
# 
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   PRO n 
1 3   SER n 
1 4   GLU n 
1 5   THR n 
1 6   PRO n 
1 7   GLN n 
1 8   ALA n 
1 9   GLU n 
1 10  VAL n 
1 11  GLY n 
1 12  PRO n 
1 13  THR n 
1 14  GLY n 
1 15  CYS n 
1 16  PRO n 
1 17  HIS n 
1 18  ARG n 
1 19  SER n 
1 20  GLY n 
1 21  PRO n 
1 22  HIS n 
1 23  SER n 
1 24  ALA n 
1 25  LYS n 
1 26  GLY n 
1 27  SER n 
1 28  LEU n 
1 29  GLU n 
1 30  LYS n 
1 31  GLY n 
1 32  SER n 
1 33  PRO n 
1 34  GLU n 
1 35  ASP n 
1 36  LYS n 
1 37  GLU n 
1 38  ALA n 
1 39  LYS n 
1 40  GLU n 
1 41  PRO n 
1 42  LEU n 
1 43  TRP n 
1 44  ILE n 
1 45  ARG n 
1 46  PRO n 
1 47  ASP n 
1 48  ALA n 
1 49  PRO n 
1 50  SER n 
1 51  ARG n 
1 52  CYS n 
1 53  THR n 
1 54  TRP n 
1 55  GLN n 
1 56  LEU n 
1 57  GLY n 
1 58  ARG n 
1 59  PRO n 
1 60  ALA n 
1 61  SER n 
1 62  GLU n 
1 63  SER n 
1 64  PRO n 
1 65  HIS n 
1 66  HIS n 
1 67  HIS n 
1 68  THR n 
1 69  ALA n 
1 70  PRO n 
1 71  ALA n 
1 72  LYS n 
1 73  SER n 
1 74  PRO n 
1 75  LYS n 
1 76  ILE n 
1 77  LEU n 
1 78  PRO n 
1 79  ASP n 
1 80  ILE n 
1 81  LEU n 
1 82  LYS n 
1 83  LYS n 
1 84  ILE n 
1 85  GLY n 
1 86  ASP n 
1 87  THR n 
1 88  PRO n 
1 89  MET n 
1 90  VAL n 
1 91  ARG n 
1 92  ILE n 
1 93  ASN n 
1 94  LYS n 
1 95  ILE n 
1 96  GLY n 
1 97  LYS n 
1 98  LYS n 
1 99  PHE n 
1 100 GLY n 
1 101 LEU n 
1 102 LYS n 
1 103 CYS n 
1 104 GLU n 
1 105 LEU n 
1 106 LEU n 
1 107 ALA n 
1 108 LYS n 
1 109 CYS n 
1 110 GLU n 
1 111 PHE n 
1 112 PHE n 
1 113 ASN n 
1 114 ALA n 
1 115 GLY n 
1 116 GLY n 
1 117 SER n 
1 118 VAL n 
1 119 LLP n 
1 120 ASP n 
1 121 ARG n 
1 122 ILE n 
1 123 SER n 
1 124 LEU n 
1 125 ARG n 
1 126 MET n 
1 127 ILE n 
1 128 GLU n 
1 129 ASP n 
1 130 ALA n 
1 131 GLU n 
1 132 ARG n 
1 133 ASP n 
1 134 GLY n 
1 135 THR n 
1 136 LEU n 
1 137 LYS n 
1 138 PRO n 
1 139 GLY n 
1 140 ASP n 
1 141 THR n 
1 142 ILE n 
1 143 ILE n 
1 144 GLU n 
1 145 PRO n 
1 146 THR n 
1 147 SER n 
1 148 GLY n 
1 149 ASN n 
1 150 THR n 
1 151 GLY n 
1 152 ILE n 
1 153 GLY n 
1 154 LEU n 
1 155 ALA n 
1 156 LEU n 
1 157 ALA n 
1 158 ALA n 
1 159 ALA n 
1 160 VAL n 
1 161 ARG n 
1 162 GLY n 
1 163 TYR n 
1 164 ARG n 
1 165 CYS n 
1 166 ILE n 
1 167 ILE n 
1 168 VAL n 
1 169 MET n 
1 170 PRO n 
1 171 GLU n 
1 172 LYS n 
1 173 MET n 
1 174 SER n 
1 175 SER n 
1 176 GLU n 
1 177 LYS n 
1 178 VAL n 
1 179 ASP n 
1 180 VAL n 
1 181 LEU n 
1 182 ARG n 
1 183 ALA n 
1 184 LEU n 
1 185 GLY n 
1 186 ALA n 
1 187 GLU n 
1 188 ILE n 
1 189 VAL n 
1 190 ARG n 
1 191 THR n 
1 192 PRO n 
1 193 THR n 
1 194 ASN n 
1 195 ALA n 
1 196 ARG n 
1 197 PHE n 
1 198 ASP n 
1 199 SER n 
1 200 PRO n 
1 201 GLU n 
1 202 SER n 
1 203 HIS n 
1 204 VAL n 
1 205 GLY n 
1 206 VAL n 
1 207 ALA n 
1 208 TRP n 
1 209 ARG n 
1 210 LEU n 
1 211 LYS n 
1 212 ASN n 
1 213 GLU n 
1 214 ILE n 
1 215 PRO n 
1 216 ASN n 
1 217 SER n 
1 218 HIS n 
1 219 ILE n 
1 220 LEU n 
1 221 ASP n 
1 222 GLN n 
1 223 TYR n 
1 224 ARG n 
1 225 ASN n 
1 226 ALA n 
1 227 SER n 
1 228 ASN n 
1 229 PRO n 
1 230 LEU n 
1 231 ALA n 
1 232 HIS n 
1 233 TYR n 
1 234 ASP n 
1 235 THR n 
1 236 THR n 
1 237 ALA n 
1 238 ASP n 
1 239 GLU n 
1 240 ILE n 
1 241 LEU n 
1 242 GLN n 
1 243 GLN n 
1 244 CYS n 
1 245 ASP n 
1 246 GLY n 
1 247 LYS n 
1 248 LEU n 
1 249 ASP n 
1 250 MET n 
1 251 LEU n 
1 252 VAL n 
1 253 ALA n 
1 254 SER n 
1 255 VAL n 
1 256 GLY n 
1 257 THR n 
1 258 GLY n 
1 259 GLY n 
1 260 THR n 
1 261 ILE n 
1 262 THR n 
1 263 GLY n 
1 264 ILE n 
1 265 ALA n 
1 266 ARG n 
1 267 LYS n 
1 268 LEU n 
1 269 LYS n 
1 270 GLU n 
1 271 LYS n 
1 272 CYS n 
1 273 PRO n 
1 274 GLY n 
1 275 CYS n 
1 276 ARG n 
1 277 ILE n 
1 278 ILE n 
1 279 GLY n 
1 280 VAL n 
1 281 ASP n 
1 282 PRO n 
1 283 GLU n 
1 284 GLY n 
1 285 SER n 
1 286 ILE n 
1 287 LEU n 
1 288 ALA n 
1 289 GLU n 
1 290 PRO n 
1 291 GLU n 
1 292 GLU n 
1 293 LEU n 
1 294 ASN n 
1 295 GLN n 
1 296 THR n 
1 297 GLU n 
1 298 GLN n 
1 299 THR n 
1 300 THR n 
1 301 TYR n 
1 302 GLU n 
1 303 VAL n 
1 304 GLU n 
1 305 GLY n 
1 306 ILE n 
1 307 GLY n 
1 308 TYR n 
1 309 ASP n 
1 310 PHE n 
1 311 ILE n 
1 312 PRO n 
1 313 THR n 
1 314 VAL n 
1 315 LEU n 
1 316 ASP n 
1 317 ARG n 
1 318 THR n 
1 319 VAL n 
1 320 VAL n 
1 321 ASP n 
1 322 LYS n 
1 323 TRP n 
1 324 PHE n 
1 325 LYS n 
1 326 SER n 
1 327 ASN n 
1 328 ASP n 
1 329 GLU n 
1 330 GLU n 
1 331 ALA n 
1 332 PHE n 
1 333 THR n 
1 334 PHE n 
1 335 ALA n 
1 336 CYS n 
1 337 MET n 
1 338 LEU n 
1 339 ILE n 
1 340 ALA n 
1 341 GLN n 
1 342 GLU n 
1 343 GLY n 
1 344 LEU n 
1 345 LEU n 
1 346 CYS n 
1 347 GLY n 
1 348 GLY n 
1 349 SER n 
1 350 ALA n 
1 351 GLY n 
1 352 SER n 
1 353 THR n 
1 354 VAL n 
1 355 ALA n 
1 356 VAL n 
1 357 ALA n 
1 358 VAL n 
1 359 LYS n 
1 360 ALA n 
1 361 ALA n 
1 362 GLN n 
1 363 GLU n 
1 364 LEU n 
1 365 GLN n 
1 366 GLU n 
1 367 GLY n 
1 368 GLN n 
1 369 ARG n 
1 370 CYS n 
1 371 VAL n 
1 372 VAL n 
1 373 ILE n 
1 374 LEU n 
1 375 PRO n 
1 376 ASP n 
1 377 SER n 
1 378 VAL n 
1 379 ARG n 
1 380 ASN n 
1 381 TYR n 
1 382 MET n 
1 383 THR n 
1 384 LYS n 
1 385 PHE n 
1 386 LEU n 
1 387 SER n 
1 388 ASP n 
1 389 ARG n 
1 390 TRP n 
1 391 MET n 
1 392 LEU n 
1 393 GLN n 
1 394 LYS n 
1 395 GLY n 
1 396 PHE n 
1 397 LEU n 
1 398 LYS n 
1 399 GLU n 
1 400 GLU n 
1 401 ASP n 
1 402 LEU n 
1 403 THR n 
1 404 GLU n 
1 405 LYS n 
1 406 LYS n 
1 407 PRO n 
1 408 TRP n 
1 409 TRP n 
1 410 TRP n 
1 411 HIS n 
1 412 LEU n 
1 413 ARG n 
1 414 VAL n 
1 415 GLN n 
1 416 GLU n 
1 417 LEU n 
1 418 GLY n 
1 419 LEU n 
1 420 SER n 
1 421 ALA n 
1 422 PRO n 
1 423 LEU n 
1 424 THR n 
1 425 VAL n 
1 426 LEU n 
1 427 PRO n 
1 428 THR n 
1 429 ILE n 
1 430 THR n 
1 431 CYS n 
1 432 GLY n 
1 433 HIS n 
1 434 THR n 
1 435 ILE n 
1 436 GLU n 
1 437 ILE n 
1 438 LEU n 
1 439 ARG n 
1 440 GLU n 
1 441 LYS n 
1 442 GLY n 
1 443 PHE n 
1 444 ASP n 
1 445 GLN n 
1 446 ALA n 
1 447 PRO n 
1 448 VAL n 
1 449 VAL n 
1 450 ASP n 
1 451 GLU n 
1 452 ALA n 
1 453 GLY n 
1 454 VAL n 
1 455 ILE n 
1 456 LEU n 
1 457 GLY n 
1 458 MET n 
1 459 VAL n 
1 460 THR n 
1 461 LEU n 
1 462 GLY n 
1 463 ASN n 
1 464 MET n 
1 465 LEU n 
1 466 SER n 
1 467 SER n 
1 468 LEU n 
1 469 LEU n 
1 470 ALA n 
1 471 GLY n 
1 472 LYS n 
1 473 VAL n 
1 474 GLN n 
1 475 PRO n 
1 476 SER n 
1 477 ASP n 
1 478 GLN n 
1 479 VAL n 
1 480 GLY n 
1 481 LYS n 
1 482 VAL n 
1 483 ILE n 
1 484 TYR n 
1 485 LYS n 
1 486 GLN n 
1 487 PHE n 
1 488 LYS n 
1 489 GLN n 
1 490 ILE n 
1 491 ARG n 
1 492 LEU n 
1 493 THR n 
1 494 ASP n 
1 495 THR n 
1 496 LEU n 
1 497 GLY n 
1 498 ARG n 
1 499 LEU n 
1 500 SER n 
1 501 HIS n 
1 502 ILE n 
1 503 LEU n 
1 504 GLU n 
1 505 MET n 
1 506 ASP n 
1 507 HIS n 
1 508 PHE n 
1 509 ALA n 
1 510 LEU n 
1 511 VAL n 
1 512 VAL n 
1 513 HIS n 
1 514 GLU n 
1 515 GLN n 
1 516 GLN n 
1 517 ARG n 
1 518 GLN n 
1 519 MET n 
1 520 VAL n 
1 521 PHE n 
1 522 GLY n 
1 523 VAL n 
1 524 VAL n 
1 525 THR n 
1 526 ALA n 
1 527 ILE n 
1 528 ASP n 
1 529 LEU n 
1 530 LEU n 
1 531 ASN n 
1 532 PHE n 
1 533 VAL n 
1 534 ALA n 
1 535 ALA n 
1 536 GLN n 
1 537 GLU n 
1 538 ARG n 
1 539 ASP n 
1 540 GLN n 
1 541 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                   541 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 CBS 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                                                                 
?                                      'C3 H7 N O2'       89.093  
ARG 'L-peptide linking' y ARGININE                                                                                                
?                                      'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                                                              
?                                      'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                                                         
?                                      'C4 H7 N O4'       133.103 
CYS 'L-peptide linking' y CYSTEINE                                                                                                
?                                      'C3 H7 N O2 S'     121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                                                               
?                                      'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                                                         
?                                      'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE                                                                                                 
?                                      'C2 H5 N O2'       75.067  
HEM non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE'                                                                       
HEME                                   'C34 H32 Fe N4 O4' 616.487 
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 
LLP 'L-peptide linking' n '(2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid' 
"N'-PYRIDOXYL-LYSINE-5'-MONOPHOSPHATE" 'C14 H22 N3 O7 P'  375.314 
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   PRO 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   THR 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   GLN 7   7   ?   ?   ?   A . n 
A 1 8   ALA 8   8   ?   ?   ?   A . n 
A 1 9   GLU 9   9   ?   ?   ?   A . n 
A 1 10  VAL 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  PRO 12  12  ?   ?   ?   A . n 
A 1 13  THR 13  13  ?   ?   ?   A . n 
A 1 14  GLY 14  14  ?   ?   ?   A . n 
A 1 15  CYS 15  15  ?   ?   ?   A . n 
A 1 16  PRO 16  16  ?   ?   ?   A . n 
A 1 17  HIS 17  17  ?   ?   ?   A . n 
A 1 18  ARG 18  18  ?   ?   ?   A . n 
A 1 19  SER 19  19  ?   ?   ?   A . n 
A 1 20  GLY 20  20  ?   ?   ?   A . n 
A 1 21  PRO 21  21  ?   ?   ?   A . n 
A 1 22  HIS 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  LYS 25  25  ?   ?   ?   A . n 
A 1 26  GLY 26  26  ?   ?   ?   A . n 
A 1 27  SER 27  27  ?   ?   ?   A . n 
A 1 28  LEU 28  28  ?   ?   ?   A . n 
A 1 29  GLU 29  29  ?   ?   ?   A . n 
A 1 30  LYS 30  30  ?   ?   ?   A . n 
A 1 31  GLY 31  31  ?   ?   ?   A . n 
A 1 32  SER 32  32  ?   ?   ?   A . n 
A 1 33  PRO 33  33  ?   ?   ?   A . n 
A 1 34  GLU 34  34  ?   ?   ?   A . n 
A 1 35  ASP 35  35  ?   ?   ?   A . n 
A 1 36  LYS 36  36  ?   ?   ?   A . n 
A 1 37  GLU 37  37  ?   ?   ?   A . n 
A 1 38  ALA 38  38  ?   ?   ?   A . n 
A 1 39  LYS 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  TRP 43  43  43  TRP TRP A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  ARG 45  45  45  ARG ARG A . n 
A 1 46  PRO 46  46  46  PRO PRO A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  PRO 49  49  49  PRO PRO A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  CYS 52  52  52  CYS CYS A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  TRP 54  54  54  TRP TRP A . n 
A 1 55  GLN 55  55  55  GLN GLN 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  ARG 58  58  58  ARG ARG A . n 
A 1 59  PRO 59  59  59  PRO PRO A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  SER 61  61  61  SER SER A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  PRO 64  64  64  PRO PRO A . n 
A 1 65  HIS 65  65  65  HIS HIS A . n 
A 1 66  HIS 66  66  66  HIS HIS A . n 
A 1 67  HIS 67  67  67  HIS HIS A . n 
A 1 68  THR 68  68  68  THR THR A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  PRO 70  70  70  PRO PRO A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  LYS 72  72  72  LYS LYS A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  LYS 82  82  82  LYS LYS A . n 
A 1 83  LYS 83  83  83  LYS LYS A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  ASP 86  86  86  ASP ASP A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  PRO 88  88  88  PRO PRO A . n 
A 1 89  MET 89  89  89  MET MET A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  ASN 93  93  93  ASN ASN A . n 
A 1 94  LYS 94  94  94  LYS LYS A . n 
A 1 95  ILE 95  95  95  ILE ILE A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  LYS 98  98  98  LYS LYS A . n 
A 1 99  PHE 99  99  99  PHE PHE A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 CYS 103 103 103 CYS CYS A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 ALA 107 107 107 ALA ALA A . n 
A 1 108 LYS 108 108 108 LYS LYS A . n 
A 1 109 CYS 109 109 109 CYS CYS A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 PHE 111 111 111 PHE PHE A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 ASN 113 113 113 ASN ASN A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 GLY 115 115 115 GLY GLY A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 LLP 119 119 601 LLP PLP A . n 
A 1 120 ASP 120 120 120 ASP ASP A . n 
A 1 121 ARG 121 121 121 ARG ARG A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 MET 126 126 126 MET MET A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 ASP 129 129 129 ASP ASP A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 ARG 132 132 132 ARG ARG A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 PRO 138 138 138 PRO PRO A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 THR 141 141 141 THR THR A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 THR 146 146 146 THR THR A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 ASN 149 149 149 ASN ASN A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 ARG 161 161 161 ARG ARG A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 TYR 163 163 163 TYR TYR A . n 
A 1 164 ARG 164 164 164 ARG ARG A . n 
A 1 165 CYS 165 165 165 CYS CYS A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 MET 169 169 169 MET MET A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 GLU 171 171 171 GLU GLU A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 MET 173 173 173 MET MET A . n 
A 1 174 SER 174 174 174 SER SER A . n 
A 1 175 SER 175 175 175 SER SER A . n 
A 1 176 GLU 176 176 176 GLU GLU A . n 
A 1 177 LYS 177 177 177 LYS LYS A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 ARG 182 182 182 ARG ARG A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 ARG 190 190 190 ARG ARG A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 PRO 192 192 192 PRO PRO A . n 
A 1 193 THR 193 193 193 THR THR A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 ASP 198 198 198 ASP ASP A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 PRO 200 200 200 PRO PRO A . n 
A 1 201 GLU 201 201 201 GLU GLU A . n 
A 1 202 SER 202 202 202 SER SER A . n 
A 1 203 HIS 203 203 203 HIS HIS A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 TRP 208 208 208 TRP TRP A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 LYS 211 211 211 LYS LYS A . n 
A 1 212 ASN 212 212 212 ASN ASN A . n 
A 1 213 GLU 213 213 213 GLU GLU A . n 
A 1 214 ILE 214 214 214 ILE ILE A . n 
A 1 215 PRO 215 215 215 PRO PRO A . n 
A 1 216 ASN 216 216 216 ASN ASN A . n 
A 1 217 SER 217 217 217 SER SER A . n 
A 1 218 HIS 218 218 218 HIS HIS A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 GLN 222 222 222 GLN GLN A . n 
A 1 223 TYR 223 223 223 TYR TYR A . n 
A 1 224 ARG 224 224 224 ARG ARG A . n 
A 1 225 ASN 225 225 225 ASN ASN A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 SER 227 227 227 SER SER A . n 
A 1 228 ASN 228 228 228 ASN ASN A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 HIS 232 232 232 HIS HIS A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 THR 235 235 235 THR THR A . n 
A 1 236 THR 236 236 236 THR THR A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 GLN 243 243 243 GLN GLN A . n 
A 1 244 CYS 244 244 244 CYS CYS A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 LYS 247 247 247 LYS LYS A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 ASP 249 249 249 ASP ASP A . n 
A 1 250 MET 250 250 250 MET MET A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 GLY 256 256 256 GLY GLY A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 GLY 263 263 263 GLY GLY A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 ARG 266 266 266 ARG ARG A . n 
A 1 267 LYS 267 267 267 LYS LYS A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 CYS 272 272 272 CYS CYS A . n 
A 1 273 PRO 273 273 273 PRO PRO A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 CYS 275 275 275 CYS CYS A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 ILE 277 277 277 ILE ILE A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 VAL 280 280 280 VAL VAL A . n 
A 1 281 ASP 281 281 281 ASP ASP A . n 
A 1 282 PRO 282 282 282 PRO PRO A . n 
A 1 283 GLU 283 283 283 GLU GLU A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 ILE 286 286 286 ILE ILE A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 GLU 289 289 289 GLU GLU A . n 
A 1 290 PRO 290 290 290 PRO PRO A . n 
A 1 291 GLU 291 291 291 GLU GLU A . n 
A 1 292 GLU 292 292 292 GLU GLU A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 ASN 294 294 294 ASN ASN A . n 
A 1 295 GLN 295 295 295 GLN GLN A . n 
A 1 296 THR 296 296 296 THR THR A . n 
A 1 297 GLU 297 297 297 GLU GLU A . n 
A 1 298 GLN 298 298 298 GLN GLN A . n 
A 1 299 THR 299 299 299 THR THR A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 TYR 301 301 301 TYR TYR A . n 
A 1 302 GLU 302 302 302 GLU GLU A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 GLY 305 305 305 GLY GLY A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 TYR 308 308 308 TYR TYR A . n 
A 1 309 ASP 309 309 309 ASP ASP A . n 
A 1 310 PHE 310 310 310 PHE PHE A . n 
A 1 311 ILE 311 311 311 ILE ILE A . n 
A 1 312 PRO 312 312 312 PRO PRO A . n 
A 1 313 THR 313 313 313 THR THR A . n 
A 1 314 VAL 314 314 314 VAL VAL A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 ASP 316 316 316 ASP ASP A . n 
A 1 317 ARG 317 317 317 ARG ARG A . n 
A 1 318 THR 318 318 318 THR THR A . n 
A 1 319 VAL 319 319 319 VAL VAL A . n 
A 1 320 VAL 320 320 320 VAL VAL A . n 
A 1 321 ASP 321 321 321 ASP ASP A . n 
A 1 322 LYS 322 322 322 LYS LYS A . n 
A 1 323 TRP 323 323 323 TRP TRP A . n 
A 1 324 PHE 324 324 324 PHE PHE A . n 
A 1 325 LYS 325 325 325 LYS LYS A . n 
A 1 326 SER 326 326 326 SER SER A . n 
A 1 327 ASN 327 327 327 ASN ASN A . n 
A 1 328 ASP 328 328 328 ASP ASP A . n 
A 1 329 GLU 329 329 329 GLU GLU A . n 
A 1 330 GLU 330 330 330 GLU GLU A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 THR 333 333 333 THR THR A . n 
A 1 334 PHE 334 334 334 PHE PHE A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 CYS 336 336 336 CYS CYS A . n 
A 1 337 MET 337 337 337 MET MET A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 GLN 341 341 341 GLN GLN A . n 
A 1 342 GLU 342 342 342 GLU GLU A . n 
A 1 343 GLY 343 343 343 GLY GLY A . n 
A 1 344 LEU 344 344 344 LEU LEU A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 CYS 346 346 346 CYS CYS A . n 
A 1 347 GLY 347 347 347 GLY GLY A . n 
A 1 348 GLY 348 348 348 GLY GLY A . n 
A 1 349 SER 349 349 349 SER SER A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 GLY 351 351 351 GLY GLY A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 ALA 355 355 355 ALA ALA A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 ALA 357 357 357 ALA ALA A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 LYS 359 359 359 LYS LYS A . n 
A 1 360 ALA 360 360 360 ALA ALA A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 GLN 362 362 362 GLN GLN A . n 
A 1 363 GLU 363 363 363 GLU GLU A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 GLN 365 365 365 GLN GLN A . n 
A 1 366 GLU 366 366 366 GLU GLU A . n 
A 1 367 GLY 367 367 367 GLY GLY A . n 
A 1 368 GLN 368 368 368 GLN GLN A . n 
A 1 369 ARG 369 369 369 ARG ARG A . n 
A 1 370 CYS 370 370 370 CYS CYS A . n 
A 1 371 VAL 371 371 371 VAL VAL A . n 
A 1 372 VAL 372 372 372 VAL VAL A . n 
A 1 373 ILE 373 373 373 ILE ILE A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 PRO 375 375 375 PRO PRO A . n 
A 1 376 ASP 376 376 376 ASP ASP A . n 
A 1 377 SER 377 377 377 SER SER A . n 
A 1 378 VAL 378 378 378 VAL VAL A . n 
A 1 379 ARG 379 379 379 ARG ARG A . n 
A 1 380 ASN 380 380 380 ASN ASN A . n 
A 1 381 TYR 381 381 381 TYR TYR A . n 
A 1 382 MET 382 382 382 MET MET A . n 
A 1 383 THR 383 383 383 THR THR A . n 
A 1 384 LYS 384 384 384 LYS LYS A . n 
A 1 385 PHE 385 385 385 PHE PHE A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 SER 387 387 387 SER SER A . n 
A 1 388 ASP 388 388 388 ASP ASP A . n 
A 1 389 ARG 389 389 389 ARG ARG A . n 
A 1 390 TRP 390 390 390 TRP TRP A . n 
A 1 391 MET 391 391 391 MET MET A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 GLN 393 393 393 GLN GLN A . n 
A 1 394 LYS 394 394 394 LYS LYS A . n 
A 1 395 GLY 395 395 395 GLY GLY A . n 
A 1 396 PHE 396 396 396 PHE PHE A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 LYS 398 398 398 LYS LYS A . n 
A 1 399 GLU 399 399 399 GLU GLU A . n 
A 1 400 GLU 400 400 400 GLU GLU A . n 
A 1 401 ASP 401 401 401 ASP ASP A . n 
A 1 402 LEU 402 402 402 LEU ALA A . n 
A 1 403 THR 403 403 403 THR THR A . n 
A 1 404 GLU 404 404 404 GLU GLU A . n 
A 1 405 LYS 405 405 405 LYS LYS A . n 
A 1 406 LYS 406 406 406 LYS LYS A . n 
A 1 407 PRO 407 407 407 PRO PRO A . n 
A 1 408 TRP 408 408 408 TRP TRP A . n 
A 1 409 TRP 409 409 409 TRP TRP A . n 
A 1 410 TRP 410 410 410 TRP TRP A . n 
A 1 411 HIS 411 411 411 HIS HIS A . n 
A 1 412 LEU 412 412 412 LEU LEU A . n 
A 1 413 ARG 413 413 413 ARG ARG A . n 
A 1 414 VAL 414 414 414 VAL VAL A . n 
A 1 415 GLN 415 415 415 GLN GLN A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 LEU 417 417 417 LEU LEU A . n 
A 1 418 GLY 418 418 418 GLY GLY A . n 
A 1 419 LEU 419 419 419 LEU LEU A . n 
A 1 420 SER 420 420 420 SER SER A . n 
A 1 421 ALA 421 421 421 ALA ALA A . n 
A 1 422 PRO 422 422 422 PRO PRO A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 THR 424 424 424 THR THR A . n 
A 1 425 VAL 425 425 425 VAL VAL A . n 
A 1 426 LEU 426 426 426 LEU LEU A . n 
A 1 427 PRO 427 427 427 PRO PRO A . n 
A 1 428 THR 428 428 428 THR THR A . n 
A 1 429 ILE 429 429 429 ILE ILE A . n 
A 1 430 THR 430 430 430 THR THR A . n 
A 1 431 CYS 431 431 431 CYS CYS A . n 
A 1 432 GLY 432 432 432 GLY GLY A . n 
A 1 433 HIS 433 433 433 HIS HIS A . n 
A 1 434 THR 434 434 434 THR THR A . n 
A 1 435 ILE 435 435 435 ILE ILE A . n 
A 1 436 GLU 436 436 436 GLU GLU A . n 
A 1 437 ILE 437 437 437 ILE ILE A . n 
A 1 438 LEU 438 438 438 LEU LEU A . n 
A 1 439 ARG 439 439 439 ARG ARG A . n 
A 1 440 GLU 440 440 440 GLU GLU A . n 
A 1 441 LYS 441 441 441 LYS LYS A . n 
A 1 442 GLY 442 442 442 GLY GLY A . n 
A 1 443 PHE 443 443 443 PHE PHE A . n 
A 1 444 ASP 444 444 444 ASP ASP A . n 
A 1 445 GLN 445 445 445 GLN GLN A . n 
A 1 446 ALA 446 446 446 ALA ALA A . n 
A 1 447 PRO 447 447 447 PRO PRO A . n 
A 1 448 VAL 448 448 448 VAL VAL A . n 
A 1 449 VAL 449 449 449 VAL VAL A . n 
A 1 450 ASP 450 450 450 ASP ASP A . n 
A 1 451 GLU 451 451 451 GLU GLU A . n 
A 1 452 ALA 452 452 452 ALA ALA A . n 
A 1 453 GLY 453 453 453 GLY GLY A . n 
A 1 454 VAL 454 454 454 VAL VAL A . n 
A 1 455 ILE 455 455 455 ILE ILE A . n 
A 1 456 LEU 456 456 456 LEU LEU A . n 
A 1 457 GLY 457 457 457 GLY GLY A . n 
A 1 458 MET 458 458 458 MET MET A . n 
A 1 459 VAL 459 459 459 VAL VAL A . n 
A 1 460 THR 460 460 460 THR THR A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 GLY 462 462 462 GLY GLY A . n 
A 1 463 ASN 463 463 463 ASN ASN A . n 
A 1 464 MET 464 464 464 MET MET A . n 
A 1 465 LEU 465 465 465 LEU LEU A . n 
A 1 466 SER 466 466 466 SER SER A . n 
A 1 467 SER 467 467 467 SER SER A . n 
A 1 468 LEU 468 468 468 LEU LEU A . n 
A 1 469 LEU 469 469 469 LEU LEU A . n 
A 1 470 ALA 470 470 470 ALA ALA A . n 
A 1 471 GLY 471 471 471 GLY GLY A . n 
A 1 472 LYS 472 472 472 LYS LYS A . n 
A 1 473 VAL 473 473 473 VAL VAL A . n 
A 1 474 GLN 474 474 474 GLN GLN A . n 
A 1 475 PRO 475 475 475 PRO PRO A . n 
A 1 476 SER 476 476 476 SER SER A . n 
A 1 477 ASP 477 477 477 ASP ASP A . n 
A 1 478 GLN 478 478 478 GLN GLN A . n 
A 1 479 VAL 479 479 479 VAL VAL A . n 
A 1 480 GLY 480 480 480 GLY GLY A . n 
A 1 481 LYS 481 481 481 LYS LYS A . n 
A 1 482 VAL 482 482 482 VAL VAL A . n 
A 1 483 ILE 483 483 483 ILE ILE A . n 
A 1 484 TYR 484 484 484 TYR TYR A . n 
A 1 485 LYS 485 485 485 LYS LYS A . n 
A 1 486 GLN 486 486 486 GLN GLN A . n 
A 1 487 PHE 487 487 487 PHE PHE A . n 
A 1 488 LYS 488 488 488 LYS LYS A . n 
A 1 489 GLN 489 489 489 GLN GLN A . n 
A 1 490 ILE 490 490 490 ILE ILE A . n 
A 1 491 ARG 491 491 491 ARG ARG A . n 
A 1 492 LEU 492 492 492 LEU LEU A . n 
A 1 493 THR 493 493 493 THR THR A . n 
A 1 494 ASP 494 494 494 ASP ASP A . n 
A 1 495 THR 495 495 495 THR THR A . n 
A 1 496 LEU 496 496 496 LEU LEU A . n 
A 1 497 GLY 497 497 497 GLY GLY A . n 
A 1 498 ARG 498 498 498 ARG ARG A . n 
A 1 499 LEU 499 499 499 LEU LEU A . n 
A 1 500 SER 500 500 500 SER SER A . n 
A 1 501 HIS 501 501 501 HIS HIS A . n 
A 1 502 ILE 502 502 502 ILE ILE A . n 
A 1 503 LEU 503 503 503 LEU LEU A . n 
A 1 504 GLU 504 504 504 GLU GLU A . n 
A 1 505 MET 505 505 505 MET MET A . n 
A 1 506 ASP 506 506 506 ASP ASP A . n 
A 1 507 HIS 507 507 507 HIS HIS A . n 
A 1 508 PHE 508 508 508 PHE PHE A . n 
A 1 509 ALA 509 509 509 ALA ALA A . n 
A 1 510 LEU 510 510 510 LEU LEU A . n 
A 1 511 VAL 511 511 511 VAL VAL A . n 
A 1 512 VAL 512 512 512 VAL VAL A . n 
A 1 513 HIS 513 513 513 HIS HIS A . n 
A 1 514 GLU 514 514 514 GLU GLU A . n 
A 1 515 GLN 515 525 ?   ?   ?   A . n 
A 1 516 GLN 516 526 ?   ?   ?   A . n 
A 1 517 ARG 517 527 527 ARG ALA A . n 
A 1 518 GLN 518 528 528 GLN GLN A . n 
A 1 519 MET 519 529 529 MET MET A . n 
A 1 520 VAL 520 530 530 VAL VAL A . n 
A 1 521 PHE 521 531 531 PHE PHE A . n 
A 1 522 GLY 522 532 532 GLY GLY A . n 
A 1 523 VAL 523 533 533 VAL VAL A . n 
A 1 524 VAL 524 534 534 VAL VAL A . n 
A 1 525 THR 525 535 535 THR THR A . n 
A 1 526 ALA 526 536 536 ALA ALA A . n 
A 1 527 ILE 527 537 537 ILE ILE A . n 
A 1 528 ASP 528 538 538 ASP ASP A . n 
A 1 529 LEU 529 539 539 LEU LEU A . n 
A 1 530 LEU 530 540 540 LEU LEU A . n 
A 1 531 ASN 531 541 541 ASN ASN A . n 
A 1 532 PHE 532 542 542 PHE PHE A . n 
A 1 533 VAL 533 543 543 VAL VAL A . n 
A 1 534 ALA 534 544 544 ALA ALA A . n 
A 1 535 ALA 535 545 545 ALA ALA A . n 
A 1 536 GLN 536 546 546 GLN GLN A . n 
A 1 537 GLU 537 547 547 GLU GLU A . n 
A 1 538 ARG 538 548 548 ARG ARG A . n 
A 1 539 ASP 539 549 549 ASP ASP A . n 
A 1 540 GLN 540 550 550 GLN GLN A . n 
A 1 541 LYS 541 551 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   PRO 2   2   ?   ?   ?   B . n 
B 1 3   SER 3   3   ?   ?   ?   B . n 
B 1 4   GLU 4   4   ?   ?   ?   B . n 
B 1 5   THR 5   5   ?   ?   ?   B . n 
B 1 6   PRO 6   6   ?   ?   ?   B . n 
B 1 7   GLN 7   7   ?   ?   ?   B . n 
B 1 8   ALA 8   8   ?   ?   ?   B . n 
B 1 9   GLU 9   9   ?   ?   ?   B . n 
B 1 10  VAL 10  10  ?   ?   ?   B . n 
B 1 11  GLY 11  11  ?   ?   ?   B . n 
B 1 12  PRO 12  12  ?   ?   ?   B . n 
B 1 13  THR 13  13  ?   ?   ?   B . n 
B 1 14  GLY 14  14  ?   ?   ?   B . n 
B 1 15  CYS 15  15  ?   ?   ?   B . n 
B 1 16  PRO 16  16  ?   ?   ?   B . n 
B 1 17  HIS 17  17  ?   ?   ?   B . n 
B 1 18  ARG 18  18  ?   ?   ?   B . n 
B 1 19  SER 19  19  ?   ?   ?   B . n 
B 1 20  GLY 20  20  ?   ?   ?   B . n 
B 1 21  PRO 21  21  ?   ?   ?   B . n 
B 1 22  HIS 22  22  ?   ?   ?   B . n 
B 1 23  SER 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  LYS 25  25  ?   ?   ?   B . n 
B 1 26  GLY 26  26  ?   ?   ?   B . n 
B 1 27  SER 27  27  ?   ?   ?   B . n 
B 1 28  LEU 28  28  ?   ?   ?   B . n 
B 1 29  GLU 29  29  ?   ?   ?   B . n 
B 1 30  LYS 30  30  ?   ?   ?   B . n 
B 1 31  GLY 31  31  ?   ?   ?   B . n 
B 1 32  SER 32  32  ?   ?   ?   B . n 
B 1 33  PRO 33  33  ?   ?   ?   B . n 
B 1 34  GLU 34  34  ?   ?   ?   B . n 
B 1 35  ASP 35  35  ?   ?   ?   B . n 
B 1 36  LYS 36  36  ?   ?   ?   B . n 
B 1 37  GLU 37  37  ?   ?   ?   B . n 
B 1 38  ALA 38  38  ?   ?   ?   B . n 
B 1 39  LYS 39  39  ?   ?   ?   B . n 
B 1 40  GLU 40  40  ?   ?   ?   B . n 
B 1 41  PRO 41  41  41  PRO PRO B . n 
B 1 42  LEU 42  42  42  LEU LEU B . n 
B 1 43  TRP 43  43  43  TRP TRP B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  ARG 45  45  45  ARG ARG B . n 
B 1 46  PRO 46  46  46  PRO PRO B . n 
B 1 47  ASP 47  47  47  ASP ASP B . n 
B 1 48  ALA 48  48  48  ALA ALA B . n 
B 1 49  PRO 49  49  49  PRO PRO B . n 
B 1 50  SER 50  50  50  SER SER B . n 
B 1 51  ARG 51  51  51  ARG ARG B . n 
B 1 52  CYS 52  52  52  CYS CYS B . n 
B 1 53  THR 53  53  53  THR THR B . n 
B 1 54  TRP 54  54  54  TRP TRP B . n 
B 1 55  GLN 55  55  55  GLN GLN 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  ARG 58  58  58  ARG ARG B . n 
B 1 59  PRO 59  59  59  PRO PRO B . n 
B 1 60  ALA 60  60  60  ALA ALA B . n 
B 1 61  SER 61  61  61  SER SER B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  SER 63  63  63  SER SER B . n 
B 1 64  PRO 64  64  64  PRO PRO B . n 
B 1 65  HIS 65  65  65  HIS HIS B . n 
B 1 66  HIS 66  66  66  HIS HIS B . n 
B 1 67  HIS 67  67  67  HIS HIS B . n 
B 1 68  THR 68  68  68  THR THR B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  PRO 70  70  70  PRO PRO B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  LYS 72  72  72  LYS LYS B . n 
B 1 73  SER 73  73  73  SER SER B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  LYS 75  75  75  LYS LYS B . n 
B 1 76  ILE 76  76  76  ILE ILE B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  PRO 78  78  78  PRO PRO B . n 
B 1 79  ASP 79  79  79  ASP ASP B . n 
B 1 80  ILE 80  80  80  ILE ILE B . n 
B 1 81  LEU 81  81  81  LEU LEU B . n 
B 1 82  LYS 82  82  82  LYS LYS B . n 
B 1 83  LYS 83  83  83  LYS LYS B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  GLY 85  85  85  GLY GLY B . n 
B 1 86  ASP 86  86  86  ASP ASP B . n 
B 1 87  THR 87  87  87  THR THR B . n 
B 1 88  PRO 88  88  88  PRO PRO B . n 
B 1 89  MET 89  89  89  MET MET B . n 
B 1 90  VAL 90  90  90  VAL VAL B . n 
B 1 91  ARG 91  91  91  ARG ARG B . n 
B 1 92  ILE 92  92  92  ILE ILE B . n 
B 1 93  ASN 93  93  93  ASN ASN B . n 
B 1 94  LYS 94  94  94  LYS LYS B . n 
B 1 95  ILE 95  95  95  ILE ILE B . n 
B 1 96  GLY 96  96  96  GLY GLY B . n 
B 1 97  LYS 97  97  97  LYS LYS B . n 
B 1 98  LYS 98  98  98  LYS LYS B . n 
B 1 99  PHE 99  99  99  PHE PHE B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 CYS 103 103 103 CYS CYS B . n 
B 1 104 GLU 104 104 104 GLU GLU B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 ALA 107 107 107 ALA ALA B . n 
B 1 108 LYS 108 108 108 LYS LYS B . n 
B 1 109 CYS 109 109 109 CYS CYS B . n 
B 1 110 GLU 110 110 110 GLU GLU B . n 
B 1 111 PHE 111 111 111 PHE PHE B . n 
B 1 112 PHE 112 112 112 PHE PHE B . n 
B 1 113 ASN 113 113 113 ASN ASN B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 GLY 115 115 115 GLY GLY B . n 
B 1 116 GLY 116 116 116 GLY GLY B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 LLP 119 119 601 LLP PLP B . n 
B 1 120 ASP 120 120 120 ASP ASP B . n 
B 1 121 ARG 121 121 121 ARG ARG B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 SER 123 123 123 SER SER B . n 
B 1 124 LEU 124 124 124 LEU LEU B . n 
B 1 125 ARG 125 125 125 ARG ARG B . n 
B 1 126 MET 126 126 126 MET MET B . n 
B 1 127 ILE 127 127 127 ILE ILE B . n 
B 1 128 GLU 128 128 128 GLU GLU B . n 
B 1 129 ASP 129 129 129 ASP ASP B . n 
B 1 130 ALA 130 130 130 ALA ALA B . n 
B 1 131 GLU 131 131 131 GLU GLU B . n 
B 1 132 ARG 132 132 132 ARG ARG B . n 
B 1 133 ASP 133 133 133 ASP ASP B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 LYS 137 137 137 LYS LYS B . n 
B 1 138 PRO 138 138 138 PRO PRO B . n 
B 1 139 GLY 139 139 139 GLY GLY B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 THR 141 141 141 THR THR B . n 
B 1 142 ILE 142 142 142 ILE ILE B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 GLU 144 144 144 GLU GLU B . n 
B 1 145 PRO 145 145 145 PRO PRO B . n 
B 1 146 THR 146 146 146 THR THR B . n 
B 1 147 SER 147 147 147 SER SER B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 ASN 149 149 149 ASN ASN B . n 
B 1 150 THR 150 150 150 THR THR B . n 
B 1 151 GLY 151 151 151 GLY GLY B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 GLY 153 153 153 GLY GLY B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 LEU 156 156 156 LEU LEU B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 ALA 158 158 158 ALA ALA B . n 
B 1 159 ALA 159 159 159 ALA ALA B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 ARG 161 161 161 ARG ARG B . n 
B 1 162 GLY 162 162 162 GLY GLY B . n 
B 1 163 TYR 163 163 163 TYR TYR B . n 
B 1 164 ARG 164 164 164 ARG ARG B . n 
B 1 165 CYS 165 165 165 CYS CYS B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 ILE 167 167 167 ILE ILE B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 MET 169 169 169 MET MET B . n 
B 1 170 PRO 170 170 170 PRO PRO B . n 
B 1 171 GLU 171 171 171 GLU GLU B . n 
B 1 172 LYS 172 172 172 LYS LYS B . n 
B 1 173 MET 173 173 173 MET MET B . n 
B 1 174 SER 174 174 174 SER SER B . n 
B 1 175 SER 175 175 175 SER SER B . n 
B 1 176 GLU 176 176 176 GLU GLU B . n 
B 1 177 LYS 177 177 177 LYS LYS B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 ASP 179 179 179 ASP ASP B . n 
B 1 180 VAL 180 180 180 VAL VAL B . n 
B 1 181 LEU 181 181 181 LEU LEU B . n 
B 1 182 ARG 182 182 182 ARG ARG B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 GLY 185 185 185 GLY GLY B . n 
B 1 186 ALA 186 186 186 ALA ALA B . n 
B 1 187 GLU 187 187 187 GLU GLU B . n 
B 1 188 ILE 188 188 188 ILE ILE B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 ARG 190 190 190 ARG ARG B . n 
B 1 191 THR 191 191 191 THR THR B . n 
B 1 192 PRO 192 192 192 PRO PRO B . n 
B 1 193 THR 193 193 193 THR THR B . n 
B 1 194 ASN 194 194 194 ASN ASN B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 ARG 196 196 196 ARG ARG B . n 
B 1 197 PHE 197 197 197 PHE PHE B . n 
B 1 198 ASP 198 198 198 ASP ASP B . n 
B 1 199 SER 199 199 199 SER SER B . n 
B 1 200 PRO 200 200 200 PRO PRO B . n 
B 1 201 GLU 201 201 201 GLU GLU B . n 
B 1 202 SER 202 202 202 SER SER B . n 
B 1 203 HIS 203 203 203 HIS HIS B . n 
B 1 204 VAL 204 204 204 VAL VAL B . n 
B 1 205 GLY 205 205 205 GLY GLY B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 ALA 207 207 207 ALA ALA B . n 
B 1 208 TRP 208 208 208 TRP TRP B . n 
B 1 209 ARG 209 209 209 ARG ARG B . n 
B 1 210 LEU 210 210 210 LEU LEU B . n 
B 1 211 LYS 211 211 211 LYS LYS B . n 
B 1 212 ASN 212 212 212 ASN ASN B . n 
B 1 213 GLU 213 213 213 GLU GLU B . n 
B 1 214 ILE 214 214 214 ILE ILE B . n 
B 1 215 PRO 215 215 215 PRO PRO B . n 
B 1 216 ASN 216 216 216 ASN ASN B . n 
B 1 217 SER 217 217 217 SER SER B . n 
B 1 218 HIS 218 218 218 HIS HIS B . n 
B 1 219 ILE 219 219 219 ILE ILE B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 ASP 221 221 221 ASP ASP B . n 
B 1 222 GLN 222 222 222 GLN GLN B . n 
B 1 223 TYR 223 223 223 TYR TYR B . n 
B 1 224 ARG 224 224 224 ARG ARG B . n 
B 1 225 ASN 225 225 225 ASN ASN B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 SER 227 227 227 SER SER B . n 
B 1 228 ASN 228 228 228 ASN ASN B . n 
B 1 229 PRO 229 229 229 PRO PRO B . n 
B 1 230 LEU 230 230 230 LEU LEU B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 HIS 232 232 232 HIS HIS B . n 
B 1 233 TYR 233 233 233 TYR TYR B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 THR 235 235 235 THR THR B . n 
B 1 236 THR 236 236 236 THR THR B . n 
B 1 237 ALA 237 237 237 ALA ALA B . n 
B 1 238 ASP 238 238 238 ASP ASP B . n 
B 1 239 GLU 239 239 239 GLU GLU B . n 
B 1 240 ILE 240 240 240 ILE ILE B . n 
B 1 241 LEU 241 241 241 LEU LEU B . n 
B 1 242 GLN 242 242 242 GLN GLN B . n 
B 1 243 GLN 243 243 243 GLN GLN B . n 
B 1 244 CYS 244 244 244 CYS CYS B . n 
B 1 245 ASP 245 245 245 ASP ASP B . n 
B 1 246 GLY 246 246 246 GLY GLY B . n 
B 1 247 LYS 247 247 247 LYS LYS B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 ASP 249 249 249 ASP ASP B . n 
B 1 250 MET 250 250 250 MET MET B . n 
B 1 251 LEU 251 251 251 LEU LEU B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 ALA 253 253 253 ALA ALA B . n 
B 1 254 SER 254 254 254 SER SER B . n 
B 1 255 VAL 255 255 255 VAL VAL B . n 
B 1 256 GLY 256 256 256 GLY GLY B . n 
B 1 257 THR 257 257 257 THR THR B . n 
B 1 258 GLY 258 258 258 GLY GLY B . n 
B 1 259 GLY 259 259 259 GLY GLY B . n 
B 1 260 THR 260 260 260 THR THR B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 THR 262 262 262 THR THR B . n 
B 1 263 GLY 263 263 263 GLY GLY B . n 
B 1 264 ILE 264 264 264 ILE ILE B . n 
B 1 265 ALA 265 265 265 ALA ALA B . n 
B 1 266 ARG 266 266 266 ARG ARG B . n 
B 1 267 LYS 267 267 267 LYS LYS B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 LYS 269 269 269 LYS LYS B . n 
B 1 270 GLU 270 270 270 GLU GLU B . n 
B 1 271 LYS 271 271 271 LYS LYS B . n 
B 1 272 CYS 272 272 272 CYS CYS B . n 
B 1 273 PRO 273 273 273 PRO PRO B . n 
B 1 274 GLY 274 274 274 GLY GLY B . n 
B 1 275 CYS 275 275 275 CYS CYS B . n 
B 1 276 ARG 276 276 276 ARG ARG B . n 
B 1 277 ILE 277 277 277 ILE ILE B . n 
B 1 278 ILE 278 278 278 ILE ILE B . n 
B 1 279 GLY 279 279 279 GLY GLY B . n 
B 1 280 VAL 280 280 280 VAL VAL B . n 
B 1 281 ASP 281 281 281 ASP ASP B . n 
B 1 282 PRO 282 282 282 PRO PRO B . n 
B 1 283 GLU 283 283 283 GLU GLU B . n 
B 1 284 GLY 284 284 284 GLY GLY B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 ILE 286 286 286 ILE ILE B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 ALA 288 288 288 ALA ALA B . n 
B 1 289 GLU 289 289 289 GLU GLU B . n 
B 1 290 PRO 290 290 290 PRO PRO B . n 
B 1 291 GLU 291 291 291 GLU GLU B . n 
B 1 292 GLU 292 292 292 GLU GLU B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 ASN 294 294 294 ASN ASN B . n 
B 1 295 GLN 295 295 295 GLN GLN B . n 
B 1 296 THR 296 296 296 THR THR B . n 
B 1 297 GLU 297 297 297 GLU GLU B . n 
B 1 298 GLN 298 298 298 GLN GLN B . n 
B 1 299 THR 299 299 299 THR THR B . n 
B 1 300 THR 300 300 300 THR THR B . n 
B 1 301 TYR 301 301 301 TYR TYR B . n 
B 1 302 GLU 302 302 302 GLU GLU B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 GLY 305 305 305 GLY GLY B . n 
B 1 306 ILE 306 306 306 ILE ILE B . n 
B 1 307 GLY 307 307 307 GLY GLY B . n 
B 1 308 TYR 308 308 308 TYR TYR B . n 
B 1 309 ASP 309 309 309 ASP ASP B . n 
B 1 310 PHE 310 310 310 PHE PHE B . n 
B 1 311 ILE 311 311 311 ILE ILE B . n 
B 1 312 PRO 312 312 312 PRO PRO B . n 
B 1 313 THR 313 313 313 THR THR B . n 
B 1 314 VAL 314 314 314 VAL VAL B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 ASP 316 316 316 ASP ASP B . n 
B 1 317 ARG 317 317 317 ARG ARG B . n 
B 1 318 THR 318 318 318 THR THR B . n 
B 1 319 VAL 319 319 319 VAL VAL B . n 
B 1 320 VAL 320 320 320 VAL VAL B . n 
B 1 321 ASP 321 321 321 ASP ASP B . n 
B 1 322 LYS 322 322 322 LYS LYS B . n 
B 1 323 TRP 323 323 323 TRP TRP B . n 
B 1 324 PHE 324 324 324 PHE PHE B . n 
B 1 325 LYS 325 325 325 LYS LYS B . n 
B 1 326 SER 326 326 326 SER SER B . n 
B 1 327 ASN 327 327 327 ASN ASN B . n 
B 1 328 ASP 328 328 328 ASP ASP B . n 
B 1 329 GLU 329 329 329 GLU GLU B . n 
B 1 330 GLU 330 330 330 GLU GLU B . n 
B 1 331 ALA 331 331 331 ALA ALA B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 THR 333 333 333 THR THR B . n 
B 1 334 PHE 334 334 334 PHE PHE B . n 
B 1 335 ALA 335 335 335 ALA ALA B . n 
B 1 336 CYS 336 336 336 CYS CYS B . n 
B 1 337 MET 337 337 337 MET MET B . n 
B 1 338 LEU 338 338 338 LEU LEU B . n 
B 1 339 ILE 339 339 339 ILE ILE B . n 
B 1 340 ALA 340 340 340 ALA ALA B . n 
B 1 341 GLN 341 341 341 GLN GLN B . n 
B 1 342 GLU 342 342 342 GLU GLU B . n 
B 1 343 GLY 343 343 343 GLY GLY B . n 
B 1 344 LEU 344 344 344 LEU LEU B . n 
B 1 345 LEU 345 345 345 LEU LEU B . n 
B 1 346 CYS 346 346 346 CYS CYS B . n 
B 1 347 GLY 347 347 347 GLY GLY B . n 
B 1 348 GLY 348 348 348 GLY GLY B . n 
B 1 349 SER 349 349 349 SER SER B . n 
B 1 350 ALA 350 350 350 ALA ALA B . n 
B 1 351 GLY 351 351 351 GLY GLY B . n 
B 1 352 SER 352 352 352 SER SER B . n 
B 1 353 THR 353 353 353 THR THR B . n 
B 1 354 VAL 354 354 354 VAL VAL B . n 
B 1 355 ALA 355 355 355 ALA ALA B . n 
B 1 356 VAL 356 356 356 VAL VAL B . n 
B 1 357 ALA 357 357 357 ALA ALA B . n 
B 1 358 VAL 358 358 358 VAL VAL B . n 
B 1 359 LYS 359 359 359 LYS LYS B . n 
B 1 360 ALA 360 360 360 ALA ALA B . n 
B 1 361 ALA 361 361 361 ALA ALA B . n 
B 1 362 GLN 362 362 362 GLN GLN B . n 
B 1 363 GLU 363 363 363 GLU GLU B . n 
B 1 364 LEU 364 364 364 LEU LEU B . n 
B 1 365 GLN 365 365 365 GLN GLN B . n 
B 1 366 GLU 366 366 366 GLU GLU B . n 
B 1 367 GLY 367 367 367 GLY GLY B . n 
B 1 368 GLN 368 368 368 GLN GLN B . n 
B 1 369 ARG 369 369 369 ARG ARG B . n 
B 1 370 CYS 370 370 370 CYS CYS B . n 
B 1 371 VAL 371 371 371 VAL VAL B . n 
B 1 372 VAL 372 372 372 VAL VAL B . n 
B 1 373 ILE 373 373 373 ILE ILE B . n 
B 1 374 LEU 374 374 374 LEU LEU B . n 
B 1 375 PRO 375 375 375 PRO PRO B . n 
B 1 376 ASP 376 376 376 ASP ASP B . n 
B 1 377 SER 377 377 377 SER SER B . n 
B 1 378 VAL 378 378 378 VAL VAL B . n 
B 1 379 ARG 379 379 379 ARG ARG B . n 
B 1 380 ASN 380 380 380 ASN ASN B . n 
B 1 381 TYR 381 381 381 TYR TYR B . n 
B 1 382 MET 382 382 382 MET MET B . n 
B 1 383 THR 383 383 383 THR THR B . n 
B 1 384 LYS 384 384 384 LYS LYS B . n 
B 1 385 PHE 385 385 385 PHE PHE B . n 
B 1 386 LEU 386 386 386 LEU LEU B . n 
B 1 387 SER 387 387 387 SER SER B . n 
B 1 388 ASP 388 388 388 ASP ASP B . n 
B 1 389 ARG 389 389 389 ARG ARG B . n 
B 1 390 TRP 390 390 390 TRP TRP B . n 
B 1 391 MET 391 391 391 MET MET B . n 
B 1 392 LEU 392 392 392 LEU LEU B . n 
B 1 393 GLN 393 393 393 GLN GLN B . n 
B 1 394 LYS 394 394 394 LYS LYS B . n 
B 1 395 GLY 395 395 395 GLY GLY B . n 
B 1 396 PHE 396 396 396 PHE PHE B . n 
B 1 397 LEU 397 397 397 LEU LEU B . n 
B 1 398 LYS 398 398 398 LYS LYS B . n 
B 1 399 GLU 399 399 399 GLU GLU B . n 
B 1 400 GLU 400 400 400 GLU GLU B . n 
B 1 401 ASP 401 401 401 ASP ASP B . n 
B 1 402 LEU 402 402 402 LEU ALA B . n 
B 1 403 THR 403 403 403 THR THR B . n 
B 1 404 GLU 404 404 404 GLU GLU B . n 
B 1 405 LYS 405 405 405 LYS LYS B . n 
B 1 406 LYS 406 406 406 LYS LYS B . n 
B 1 407 PRO 407 407 407 PRO PRO B . n 
B 1 408 TRP 408 408 408 TRP TRP B . n 
B 1 409 TRP 409 409 409 TRP TRP B . n 
B 1 410 TRP 410 410 410 TRP TRP B . n 
B 1 411 HIS 411 411 411 HIS HIS B . n 
B 1 412 LEU 412 412 412 LEU LEU B . n 
B 1 413 ARG 413 413 413 ARG ARG B . n 
B 1 414 VAL 414 414 414 VAL VAL B . n 
B 1 415 GLN 415 415 415 GLN GLN B . n 
B 1 416 GLU 416 416 416 GLU GLU B . n 
B 1 417 LEU 417 417 417 LEU LEU B . n 
B 1 418 GLY 418 418 418 GLY GLY B . n 
B 1 419 LEU 419 419 419 LEU LEU B . n 
B 1 420 SER 420 420 420 SER SER B . n 
B 1 421 ALA 421 421 421 ALA ALA B . n 
B 1 422 PRO 422 422 422 PRO PRO B . n 
B 1 423 LEU 423 423 423 LEU LEU B . n 
B 1 424 THR 424 424 424 THR THR B . n 
B 1 425 VAL 425 425 425 VAL VAL B . n 
B 1 426 LEU 426 426 426 LEU LEU B . n 
B 1 427 PRO 427 427 427 PRO PRO B . n 
B 1 428 THR 428 428 428 THR THR B . n 
B 1 429 ILE 429 429 429 ILE ILE B . n 
B 1 430 THR 430 430 430 THR THR B . n 
B 1 431 CYS 431 431 431 CYS CYS B . n 
B 1 432 GLY 432 432 432 GLY GLY B . n 
B 1 433 HIS 433 433 433 HIS HIS B . n 
B 1 434 THR 434 434 434 THR THR B . n 
B 1 435 ILE 435 435 435 ILE ILE B . n 
B 1 436 GLU 436 436 436 GLU GLU B . n 
B 1 437 ILE 437 437 437 ILE ILE B . n 
B 1 438 LEU 438 438 438 LEU LEU B . n 
B 1 439 ARG 439 439 439 ARG ARG B . n 
B 1 440 GLU 440 440 440 GLU GLU B . n 
B 1 441 LYS 441 441 441 LYS LYS B . n 
B 1 442 GLY 442 442 442 GLY GLY B . n 
B 1 443 PHE 443 443 443 PHE PHE B . n 
B 1 444 ASP 444 444 444 ASP ASP B . n 
B 1 445 GLN 445 445 445 GLN GLN B . n 
B 1 446 ALA 446 446 446 ALA ALA B . n 
B 1 447 PRO 447 447 447 PRO PRO B . n 
B 1 448 VAL 448 448 448 VAL VAL B . n 
B 1 449 VAL 449 449 449 VAL VAL B . n 
B 1 450 ASP 450 450 450 ASP ASP B . n 
B 1 451 GLU 451 451 451 GLU GLU B . n 
B 1 452 ALA 452 452 452 ALA ALA B . n 
B 1 453 GLY 453 453 453 GLY GLY B . n 
B 1 454 VAL 454 454 454 VAL VAL B . n 
B 1 455 ILE 455 455 455 ILE ILE B . n 
B 1 456 LEU 456 456 456 LEU LEU B . n 
B 1 457 GLY 457 457 457 GLY GLY B . n 
B 1 458 MET 458 458 458 MET MET B . n 
B 1 459 VAL 459 459 459 VAL VAL B . n 
B 1 460 THR 460 460 460 THR THR B . n 
B 1 461 LEU 461 461 461 LEU LEU B . n 
B 1 462 GLY 462 462 462 GLY GLY B . n 
B 1 463 ASN 463 463 463 ASN ASN B . n 
B 1 464 MET 464 464 464 MET MET B . n 
B 1 465 LEU 465 465 465 LEU LEU B . n 
B 1 466 SER 466 466 466 SER SER B . n 
B 1 467 SER 467 467 467 SER SER B . n 
B 1 468 LEU 468 468 468 LEU LEU B . n 
B 1 469 LEU 469 469 469 LEU LEU B . n 
B 1 470 ALA 470 470 470 ALA ALA B . n 
B 1 471 GLY 471 471 471 GLY GLY B . n 
B 1 472 LYS 472 472 472 LYS LYS B . n 
B 1 473 VAL 473 473 473 VAL VAL B . n 
B 1 474 GLN 474 474 474 GLN GLN B . n 
B 1 475 PRO 475 475 475 PRO PRO B . n 
B 1 476 SER 476 476 476 SER SER B . n 
B 1 477 ASP 477 477 477 ASP ASP B . n 
B 1 478 GLN 478 478 478 GLN GLN B . n 
B 1 479 VAL 479 479 479 VAL VAL B . n 
B 1 480 GLY 480 480 480 GLY GLY B . n 
B 1 481 LYS 481 481 481 LYS LYS B . n 
B 1 482 VAL 482 482 482 VAL VAL B . n 
B 1 483 ILE 483 483 483 ILE ILE B . n 
B 1 484 TYR 484 484 484 TYR TYR B . n 
B 1 485 LYS 485 485 485 LYS LYS B . n 
B 1 486 GLN 486 486 486 GLN GLN B . n 
B 1 487 PHE 487 487 487 PHE PHE B . n 
B 1 488 LYS 488 488 488 LYS LYS B . n 
B 1 489 GLN 489 489 489 GLN GLN B . n 
B 1 490 ILE 490 490 490 ILE ILE B . n 
B 1 491 ARG 491 491 491 ARG ARG B . n 
B 1 492 LEU 492 492 492 LEU LEU B . n 
B 1 493 THR 493 493 493 THR THR B . n 
B 1 494 ASP 494 494 494 ASP ASP B . n 
B 1 495 THR 495 495 495 THR THR B . n 
B 1 496 LEU 496 496 496 LEU LEU B . n 
B 1 497 GLY 497 497 497 GLY GLY B . n 
B 1 498 ARG 498 498 498 ARG ARG B . n 
B 1 499 LEU 499 499 499 LEU LEU B . n 
B 1 500 SER 500 500 500 SER SER B . n 
B 1 501 HIS 501 501 501 HIS HIS B . n 
B 1 502 ILE 502 502 502 ILE ILE B . n 
B 1 503 LEU 503 503 503 LEU LEU B . n 
B 1 504 GLU 504 504 504 GLU GLU B . n 
B 1 505 MET 505 505 505 MET MET B . n 
B 1 506 ASP 506 506 506 ASP ASP B . n 
B 1 507 HIS 507 507 507 HIS HIS B . n 
B 1 508 PHE 508 508 508 PHE PHE B . n 
B 1 509 ALA 509 509 509 ALA ALA B . n 
B 1 510 LEU 510 510 510 LEU LEU B . n 
B 1 511 VAL 511 511 511 VAL VAL B . n 
B 1 512 VAL 512 512 512 VAL VAL B . n 
B 1 513 HIS 513 513 513 HIS HIS B . n 
B 1 514 GLU 514 514 514 GLU GLU B . n 
B 1 515 GLN 515 525 ?   ?   ?   B . n 
B 1 516 GLN 516 526 ?   ?   ?   B . n 
B 1 517 ARG 517 527 527 ARG ALA B . n 
B 1 518 GLN 518 528 528 GLN GLN B . n 
B 1 519 MET 519 529 529 MET MET B . n 
B 1 520 VAL 520 530 530 VAL VAL B . n 
B 1 521 PHE 521 531 531 PHE PHE B . n 
B 1 522 GLY 522 532 532 GLY GLY B . n 
B 1 523 VAL 523 533 533 VAL VAL B . n 
B 1 524 VAL 524 534 534 VAL VAL B . n 
B 1 525 THR 525 535 535 THR THR B . n 
B 1 526 ALA 526 536 536 ALA ALA B . n 
B 1 527 ILE 527 537 537 ILE ILE B . n 
B 1 528 ASP 528 538 538 ASP ASP B . n 
B 1 529 LEU 529 539 539 LEU LEU B . n 
B 1 530 LEU 530 540 540 LEU LEU B . n 
B 1 531 ASN 531 541 541 ASN ASN B . n 
B 1 532 PHE 532 542 542 PHE PHE B . n 
B 1 533 VAL 533 543 543 VAL VAL B . n 
B 1 534 ALA 534 544 544 ALA ALA B . n 
B 1 535 ALA 535 545 545 ALA ALA B . n 
B 1 536 GLN 536 546 546 GLN GLN B . n 
B 1 537 GLU 537 547 547 GLU GLU B . n 
B 1 538 ARG 538 548 548 ARG ARG B . n 
B 1 539 ASP 539 549 549 ASP ASP B . n 
B 1 540 GLN 540 550 550 GLN GLN B . n 
B 1 541 LYS 541 551 ?   ?   ?   B . 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 HEM ? ? HEM ? ? 'SUBJECT OF INVESTIGATION' ? 
2 LLP ? ? LLP ? ? '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 
C 2 HEM 1 601 602 HEM HEM A . 
D 2 HEM 1 601 602 HEM HEM B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 398 ? CG  ? A LYS 398 CG  
2   1 Y 1 A LYS 398 ? CD  ? A LYS 398 CD  
3   1 Y 1 A LYS 398 ? CE  ? A LYS 398 CE  
4   1 Y 1 A LYS 398 ? NZ  ? A LYS 398 NZ  
5   1 Y 1 A GLU 399 ? CG  ? A GLU 399 CG  
6   1 Y 1 A GLU 399 ? CD  ? A GLU 399 CD  
7   1 Y 1 A GLU 399 ? OE1 ? A GLU 399 OE1 
8   1 Y 1 A GLU 399 ? OE2 ? A GLU 399 OE2 
9   1 Y 1 A GLU 400 ? CG  ? A GLU 400 CG  
10  1 Y 1 A GLU 400 ? CD  ? A GLU 400 CD  
11  1 Y 1 A GLU 400 ? OE1 ? A GLU 400 OE1 
12  1 Y 1 A GLU 400 ? OE2 ? A GLU 400 OE2 
13  1 Y 1 A ASP 401 ? CG  ? A ASP 401 CG  
14  1 Y 1 A ASP 401 ? OD1 ? A ASP 401 OD1 
15  1 Y 1 A ASP 401 ? OD2 ? A ASP 401 OD2 
16  1 Y 1 A LEU 402 ? CG  ? A LEU 402 CG  
17  1 Y 1 A LEU 402 ? CD1 ? A LEU 402 CD1 
18  1 Y 1 A LEU 402 ? CD2 ? A LEU 402 CD2 
19  1 Y 1 A THR 403 ? OG1 ? A THR 403 OG1 
20  1 Y 1 A THR 403 ? CG2 ? A THR 403 CG2 
21  1 Y 1 A GLU 404 ? CG  ? A GLU 404 CG  
22  1 Y 1 A GLU 404 ? CD  ? A GLU 404 CD  
23  1 Y 1 A GLU 404 ? OE1 ? A GLU 404 OE1 
24  1 Y 1 A GLU 404 ? OE2 ? A GLU 404 OE2 
25  1 Y 1 A LYS 405 ? CG  ? A LYS 405 CG  
26  1 Y 1 A LYS 405 ? CD  ? A LYS 405 CD  
27  1 Y 1 A LYS 405 ? CE  ? A LYS 405 CE  
28  1 Y 1 A LYS 405 ? NZ  ? A LYS 405 NZ  
29  1 Y 1 A LYS 406 ? CG  ? A LYS 406 CG  
30  1 Y 1 A LYS 406 ? CD  ? A LYS 406 CD  
31  1 Y 1 A LYS 406 ? CE  ? A LYS 406 CE  
32  1 Y 1 A LYS 406 ? NZ  ? A LYS 406 NZ  
33  1 Y 1 A GLU 451 ? CG  ? A GLU 451 CG  
34  1 Y 1 A GLU 451 ? CD  ? A GLU 451 CD  
35  1 Y 1 A GLU 451 ? OE1 ? A GLU 451 OE1 
36  1 Y 1 A GLU 451 ? OE2 ? A GLU 451 OE2 
37  1 Y 1 A LYS 481 ? N   ? A LYS 481 N   
38  1 Y 1 A GLU 514 ? CG  ? A GLU 514 CG  
39  1 Y 1 A GLU 514 ? CD  ? A GLU 514 CD  
40  1 Y 1 A GLU 514 ? OE1 ? A GLU 514 OE1 
41  1 Y 1 A GLU 514 ? OE2 ? A GLU 514 OE2 
42  1 Y 1 A ARG 527 ? CG  ? A ARG 517 CG  
43  1 Y 1 A ARG 527 ? CD  ? A ARG 517 CD  
44  1 Y 1 A ARG 527 ? NE  ? A ARG 517 NE  
45  1 Y 1 A ARG 527 ? CZ  ? A ARG 517 CZ  
46  1 Y 1 A ARG 527 ? NH1 ? A ARG 517 NH1 
47  1 Y 1 A ARG 527 ? NH2 ? A ARG 517 NH2 
48  1 Y 1 A ASP 549 ? CG  ? A ASP 539 CG  
49  1 Y 1 A ASP 549 ? OD1 ? A ASP 539 OD1 
50  1 Y 1 A ASP 549 ? OD2 ? A ASP 539 OD2 
51  1 Y 1 B LYS 398 ? CG  ? B LYS 398 CG  
52  1 Y 1 B LYS 398 ? CD  ? B LYS 398 CD  
53  1 Y 1 B LYS 398 ? CE  ? B LYS 398 CE  
54  1 Y 1 B LYS 398 ? NZ  ? B LYS 398 NZ  
55  1 Y 1 B GLU 399 ? CG  ? B GLU 399 CG  
56  1 Y 1 B GLU 399 ? CD  ? B GLU 399 CD  
57  1 Y 1 B GLU 399 ? OE1 ? B GLU 399 OE1 
58  1 Y 1 B GLU 399 ? OE2 ? B GLU 399 OE2 
59  1 Y 1 B GLU 400 ? CG  ? B GLU 400 CG  
60  1 Y 1 B GLU 400 ? CD  ? B GLU 400 CD  
61  1 Y 1 B GLU 400 ? OE1 ? B GLU 400 OE1 
62  1 Y 1 B GLU 400 ? OE2 ? B GLU 400 OE2 
63  1 Y 1 B ASP 401 ? CG  ? B ASP 401 CG  
64  1 Y 1 B ASP 401 ? OD1 ? B ASP 401 OD1 
65  1 Y 1 B ASP 401 ? OD2 ? B ASP 401 OD2 
66  1 Y 1 B LEU 402 ? CG  ? B LEU 402 CG  
67  1 Y 1 B LEU 402 ? CD1 ? B LEU 402 CD1 
68  1 Y 1 B LEU 402 ? CD2 ? B LEU 402 CD2 
69  1 Y 1 B THR 403 ? OG1 ? B THR 403 OG1 
70  1 Y 1 B THR 403 ? CG2 ? B THR 403 CG2 
71  1 Y 1 B GLU 404 ? CG  ? B GLU 404 CG  
72  1 Y 1 B GLU 404 ? CD  ? B GLU 404 CD  
73  1 Y 1 B GLU 404 ? OE1 ? B GLU 404 OE1 
74  1 Y 1 B GLU 404 ? OE2 ? B GLU 404 OE2 
75  1 Y 1 B LYS 405 ? CG  ? B LYS 405 CG  
76  1 Y 1 B LYS 405 ? CD  ? B LYS 405 CD  
77  1 Y 1 B LYS 405 ? CE  ? B LYS 405 CE  
78  1 Y 1 B LYS 405 ? NZ  ? B LYS 405 NZ  
79  1 Y 1 B LYS 406 ? CG  ? B LYS 406 CG  
80  1 Y 1 B LYS 406 ? CD  ? B LYS 406 CD  
81  1 Y 1 B LYS 406 ? CE  ? B LYS 406 CE  
82  1 Y 1 B LYS 406 ? NZ  ? B LYS 406 NZ  
83  1 Y 1 B GLU 451 ? CG  ? B GLU 451 CG  
84  1 Y 1 B GLU 451 ? CD  ? B GLU 451 CD  
85  1 Y 1 B GLU 451 ? OE1 ? B GLU 451 OE1 
86  1 Y 1 B GLU 451 ? OE2 ? B GLU 451 OE2 
87  1 Y 1 B LYS 481 ? N   ? B LYS 481 N   
88  1 Y 1 B GLU 514 ? CG  ? B GLU 514 CG  
89  1 Y 1 B GLU 514 ? CD  ? B GLU 514 CD  
90  1 Y 1 B GLU 514 ? OE1 ? B GLU 514 OE1 
91  1 Y 1 B GLU 514 ? OE2 ? B GLU 514 OE2 
92  1 Y 1 B ARG 527 ? CG  ? B ARG 517 CG  
93  1 Y 1 B ARG 527 ? CD  ? B ARG 517 CD  
94  1 Y 1 B ARG 527 ? NE  ? B ARG 517 NE  
95  1 Y 1 B ARG 527 ? CZ  ? B ARG 517 CZ  
96  1 Y 1 B ARG 527 ? NH1 ? B ARG 517 NH1 
97  1 Y 1 B ARG 527 ? NH2 ? B ARG 517 NH2 
98  1 Y 1 B ASP 549 ? CG  ? B ASP 539 CG  
99  1 Y 1 B ASP 549 ? OD1 ? B ASP 539 OD1 
100 1 Y 1 B ASP 549 ? OD2 ? B ASP 539 OD2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? EDNA     ? ? ? 1           1 
? phasing           ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .           2 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? 0.9.8.93    3 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.19.1-4122 4 
? refinement        ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.0         5 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9HIF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     126.089 
_cell.length_a_esd                 ? 
_cell.length_b                     139.024 
_cell.length_b_esd                 ? 
_cell.length_c                     169.902 
_cell.length_c_esd                 ? 
_cell.volume                       2978279.632 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9HIF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                23 
_symmetry.space_group_name_Hall            'I 2 2' 
_symmetry.space_group_name_H-M             'I 2 2 2' 
_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                   9HIF 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.12 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          60.52 
_exptl_crystal.description                  'Thin needles' 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '16% (wt/vol) PEG 3350 and 3% Tacsimate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     150 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-07-05 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9HIF 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.6 
_reflns.d_resolution_low                               46.7 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     16936 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.68 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.153 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.992 
_reflns.pdbx_CC_star                                   0.998 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.65 
_reflns_shell.d_res_low                                     3.78 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           8.08 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             16936 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.5576 
_reflns_shell.pdbx_Rpim_I_all                               0.153 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.68 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.5358 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               105.99 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9HIF 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.65 
_refine.ls_d_res_low                             46.70 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     16918 
_refine.ls_number_reflns_R_free                  855 
_refine.ls_number_reflns_R_work                  16063 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.76 
_refine.ls_percent_reflns_R_free                 5.05 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2124 
_refine.ls_R_factor_R_free                       0.2363 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2112 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 25.3562 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3891 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.65 
_refine_hist.d_res_low                        46.70 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               7724 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        7608 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         116 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0095 ? 7906  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.4512 ? 10750 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0647 ? 1216  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0128 ? 1372  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 9.4804 ? 1082  ? f_dihedral_angle_d ? ? 
# 
_refine_ls_restr_ncs.pdbx_ordinal        1 
_refine_ls_restr_ncs.pdbx_refine_id      'X-RAY DIFFRACTION' 
_refine_ls_restr_ncs.dom_id              d_2 
_refine_ls_restr_ncs.pdbx_ens_id         ens_1 
_refine_ls_restr_ncs.rms_dev_position    0.141806219354 
_refine_ls_restr_ncs.weight_position     ? 
_refine_ls_restr_ncs.rms_dev_B_iso       ? 
_refine_ls_restr_ncs.weight_B_iso        ? 
_refine_ls_restr_ncs.pdbx_type           'Torsion NCS' 
_refine_ls_restr_ncs.pdbx_asym_id        A 
_refine_ls_restr_ncs.pdbx_auth_asym_id   A 
_refine_ls_restr_ncs.pdbx_number         ? 
_refine_ls_restr_ncs.pdbx_rms            ? 
_refine_ls_restr_ncs.pdbx_weight         ? 
_refine_ls_restr_ncs.ncs_model_details   ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.65 3.88 . . 131 2615 99.10 . . . . 0.2974 . . . . . . . . . . . 0.3089 
'X-RAY DIFFRACTION' 3.88 4.18 . . 136 2652 99.86 . . . . 0.2633 . . . . . . . . . . . 0.2825 
'X-RAY DIFFRACTION' 4.18 4.60 . . 146 2648 99.96 . . . . 0.2217 . . . . . . . . . . . 0.2424 
'X-RAY DIFFRACTION' 4.60 5.26 . . 146 2661 99.89 . . . . 0.1936 . . . . . . . . . . . 0.2114 
'X-RAY DIFFRACTION' 5.26 6.63 . . 158 2688 99.96 . . . . 0.2124 . . . . . . . . . . . 0.2250 
'X-RAY DIFFRACTION' 6.63 10   . . 138 2799 99.83 . . . . 0.1696 . . . . . . . . . . . 0.2105 
# 
_struct_ncs_oper.id             1 
_struct_ncs_oper.code           given 
_struct_ncs_oper.matrix[1][1]   0.322685480711 
_struct_ncs_oper.matrix[1][2]   0.945866879926 
_struct_ncs_oper.matrix[1][3]   0.0347839905407 
_struct_ncs_oper.matrix[2][1]   0.945700737908 
_struct_ncs_oper.matrix[2][2]   -0.323708910947 
_struct_ncs_oper.matrix[2][3]   0.0293709940801 
_struct_ncs_oper.matrix[3][1]   0.0390409382271 
_struct_ncs_oper.matrix[3][2]   0.0234176521781 
_struct_ncs_oper.matrix[3][3]   -0.998963171848 
_struct_ncs_oper.vector[1]      12.9525843505 
_struct_ncs_oper.vector[2]      -14.9512554233 
_struct_ncs_oper.vector[3]      -78.2860797806 
_struct_ncs_oper.details        ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 41 through 208 or resid 210 through 550 or resid 601 through 602))
;
ens_1 d_2 
;(chain "B" and (resid 41 through 208 or resid 210 through 550 or resid 601 through 602))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A PRO 41  . A TRP 208 . A PRO 41  A TRP 208 ? ? 
ens_1 d_1 2 A LEU 210 . A GLN 540 . A LEU 210 A GLN 550 ? ? 
ens_1 d_1 3 A LLP 119 . A LLP 119 . A LLP 119 A LLP 119 ? ? 
ens_1 d_1 4 C HEM .   . C HEM .   . A HEM 601 A HEM 601 ? ? 
ens_1 d_2 1 B PRO 41  . B TRP 208 . B PRO 41  B TRP 208 ? ? 
ens_1 d_2 2 B LEU 210 . B GLN 540 . B LEU 210 B GLN 550 ? ? 
ens_1 d_2 3 B LLP 119 . B LLP 119 . B LLP 119 B LLP 119 ? ? 
ens_1 d_2 4 D HEM .   . D HEM .   . B HEM 601 B HEM 601 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
_struct_ncs_ens_gen.ens_id     ens_1 
_struct_ncs_ens_gen.dom_id_1   d_2 
_struct_ncs_ens_gen.dom_id_2   d_1 
_struct_ncs_ens_gen.oper_id    1 
# 
_struct.entry_id                     9HIF 
_struct.title                        'Crystal Structure of Human cystathionine beta-synthase variant R336C' 
_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        9HIF 
_struct_keywords.text            'R336C, homocysteine, synthase, trassulfuration, LIGASE, LYASE' 
_struct_keywords.pdbx_keywords   LYASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CBS_HUMAN 
_struct_ref.pdbx_db_accession          P35520 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MPSETPQAEVGPTGCPHRSGPHSAKGSLEKGSPEDKEAKEPLWIRPDAPSRCTWQLGRPASESPHHHTAPAKSPKILPDI
LKKIGDTPMVRINKIGKKFGLKCELLAKCEFFNAGGSVKDRISLRMIEDAERDGTLKPGDTIIEPTSGNTGIGLALAAAV
RGYRCIIVMPEKMSSEKVDVLRALGAEIVRTPTNARFDSPESHVGVAWRLKNEIPNSHILDQYRNASNPLAHYDTTADEI
LQQCDGKLDMLVASVGTGGTITGIARKLKEKCPGCRIIGVDPEGSILAEPEELNQTEQTTYEVEGIGYDFIPTVLDRTVV
DKWFKSNDEEAFTFARMLIAQEGLLCGGSAGSTVAVAVKAAQELQEGQRCVVILPDSVRNYMTKFLSDRWMLQKGFLKEE
DLTEKKPWWWHLRVQELGLSAPLTVLPTITCGHTIEILREKGFDQAPVVDEAGVILGMVTLGNMLSSLLAGKVQPSDQVG
KVIYKQFKQIRLTDTLGRLSHILEMDHFALVVHEQIQYHSTGKSSQRQMVFGVVTAIDLLNFVAAQERDQK
;
_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 9HIF A 1 ? 541 ? P35520 1 ? 551 ? 1 551 
2 1 9HIF B 1 ? 541 ? P35520 1 ? 551 ? 1 551 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9HIF CYS A 336 ? UNP P35520 ARG 336 'engineered mutation' 336 1  
1 9HIF ?   A ?   ? UNP P35520 ILE 516 deletion              ?   2  
1 9HIF ?   A ?   ? UNP P35520 GLN 517 deletion              ?   3  
1 9HIF ?   A ?   ? UNP P35520 TYR 518 deletion              ?   4  
1 9HIF ?   A ?   ? UNP P35520 HIS 519 deletion              ?   5  
1 9HIF ?   A ?   ? UNP P35520 SER 520 deletion              ?   6  
1 9HIF ?   A ?   ? UNP P35520 THR 521 deletion              ?   7  
1 9HIF ?   A ?   ? UNP P35520 GLY 522 deletion              ?   8  
1 9HIF ?   A ?   ? UNP P35520 LYS 523 deletion              ?   9  
1 9HIF ?   A ?   ? UNP P35520 SER 524 deletion              ?   10 
1 9HIF ?   A ?   ? UNP P35520 SER 525 deletion              ?   11 
2 9HIF CYS B 336 ? UNP P35520 ARG 336 'engineered mutation' 336 12 
2 9HIF ?   B ?   ? UNP P35520 ILE 516 deletion              ?   13 
2 9HIF ?   B ?   ? UNP P35520 GLN 517 deletion              ?   14 
2 9HIF ?   B ?   ? UNP P35520 TYR 518 deletion              ?   15 
2 9HIF ?   B ?   ? UNP P35520 HIS 519 deletion              ?   16 
2 9HIF ?   B ?   ? UNP P35520 SER 520 deletion              ?   17 
2 9HIF ?   B ?   ? UNP P35520 THR 521 deletion              ?   18 
2 9HIF ?   B ?   ? UNP P35520 GLY 522 deletion              ?   19 
2 9HIF ?   B ?   ? UNP P35520 LYS 523 deletion              ?   20 
2 9HIF ?   B ?   ? UNP P35520 SER 524 deletion              ?   21 
2 9HIF ?   B ?   ? UNP P35520 SER 525 deletion              ?   22 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 9840  ? 
1 MORE         -75   ? 
1 'SSA (A^2)'  39410 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 59  ? SER A 63  ? PRO A 59  SER A 63  5 ? 5  
HELX_P HELX_P2  AA2 ASP A 79  ? ILE A 84  ? ASP A 79  ILE A 84  5 ? 6  
HELX_P HELX_P3  AA3 LYS A 94  ? PHE A 99  ? LYS A 94  PHE A 99  1 ? 6  
HELX_P HELX_P4  AA4 PHE A 111 ? ASN A 113 ? PHE A 111 ASN A 113 5 ? 3  
HELX_P HELX_P5  AA5 VAL A 118 ? ASP A 133 ? VAL A 118 ASP A 133 1 ? 16 
HELX_P HELX_P6  AA6 GLY A 148 ? GLY A 162 ? GLY A 148 GLY A 162 1 ? 15 
HELX_P HELX_P7  AA7 SER A 174 ? LEU A 184 ? SER A 174 LEU A 184 1 ? 11 
HELX_P HELX_P8  AA8 SER A 202 ? ILE A 214 ? SER A 202 ILE A 214 1 ? 13 
HELX_P HELX_P9  AA9 ALA A 226 ? THR A 235 ? ALA A 226 THR A 235 1 ? 10 
HELX_P HELX_P10 AB1 THR A 235 ? CYS A 244 ? THR A 235 CYS A 244 1 ? 10 
HELX_P HELX_P11 AB2 GLY A 258 ? CYS A 272 ? GLY A 258 CYS A 272 1 ? 15 
HELX_P HELX_P12 AB3 PRO A 290 ? GLN A 295 ? PRO A 290 GLN A 295 5 ? 6  
HELX_P HELX_P13 AB4 ASP A 316 ? VAL A 320 ? ASP A 316 VAL A 320 5 ? 5  
HELX_P HELX_P14 AB5 ASN A 327 ? GLY A 343 ? ASN A 327 GLY A 343 1 ? 17 
HELX_P HELX_P15 AB6 GLY A 347 ? ALA A 361 ? GLY A 347 ALA A 361 1 ? 15 
HELX_P HELX_P16 AB7 GLN A 362 ? LEU A 364 ? GLN A 362 LEU A 364 5 ? 3  
HELX_P HELX_P17 AB8 SER A 377 ? MET A 382 ? SER A 377 MET A 382 5 ? 6  
HELX_P HELX_P18 AB9 SER A 387 ? LYS A 394 ? SER A 387 LYS A 394 1 ? 8  
HELX_P HELX_P19 AC1 LYS A 398 ? LYS A 405 ? LYS A 398 LYS A 405 1 ? 8  
HELX_P HELX_P20 AC2 PRO A 407 ? HIS A 411 ? PRO A 407 HIS A 411 5 ? 5  
HELX_P HELX_P21 AC3 ARG A 413 ? GLY A 418 ? ARG A 413 GLY A 418 5 ? 6  
HELX_P HELX_P22 AC4 THR A 430 ? GLY A 442 ? THR A 430 GLY A 442 1 ? 13 
HELX_P HELX_P23 AC5 LEU A 461 ? ALA A 470 ? LEU A 461 ALA A 470 1 ? 10 
HELX_P HELX_P24 AC6 THR A 495 ? ASP A 506 ? THR A 495 ASP A 506 1 ? 12 
HELX_P HELX_P25 AC7 THR A 525 ? ASP A 539 ? THR A 535 ASP A 549 1 ? 15 
HELX_P HELX_P26 AC8 PRO B 59  ? SER B 63  ? PRO B 59  SER B 63  5 ? 5  
HELX_P HELX_P27 AC9 ASP B 79  ? ILE B 84  ? ASP B 79  ILE B 84  5 ? 6  
HELX_P HELX_P28 AD1 LYS B 94  ? PHE B 99  ? LYS B 94  PHE B 99  1 ? 6  
HELX_P HELX_P29 AD2 PHE B 111 ? ASN B 113 ? PHE B 111 ASN B 113 5 ? 3  
HELX_P HELX_P30 AD3 VAL B 118 ? ASP B 133 ? VAL B 118 ASP B 133 1 ? 16 
HELX_P HELX_P31 AD4 GLY B 148 ? GLY B 162 ? GLY B 148 GLY B 162 1 ? 15 
HELX_P HELX_P32 AD5 SER B 174 ? LEU B 184 ? SER B 174 LEU B 184 1 ? 11 
HELX_P HELX_P33 AD6 SER B 202 ? ILE B 214 ? SER B 202 ILE B 214 1 ? 13 
HELX_P HELX_P34 AD7 ALA B 226 ? THR B 235 ? ALA B 226 THR B 235 1 ? 10 
HELX_P HELX_P35 AD8 THR B 235 ? CYS B 244 ? THR B 235 CYS B 244 1 ? 10 
HELX_P HELX_P36 AD9 GLY B 258 ? CYS B 272 ? GLY B 258 CYS B 272 1 ? 15 
HELX_P HELX_P37 AE1 PRO B 290 ? GLN B 295 ? PRO B 290 GLN B 295 5 ? 6  
HELX_P HELX_P38 AE2 ASP B 316 ? VAL B 320 ? ASP B 316 VAL B 320 5 ? 5  
HELX_P HELX_P39 AE3 ASN B 327 ? GLY B 343 ? ASN B 327 GLY B 343 1 ? 17 
HELX_P HELX_P40 AE4 GLY B 347 ? ALA B 361 ? GLY B 347 ALA B 361 1 ? 15 
HELX_P HELX_P41 AE5 GLN B 362 ? LEU B 364 ? GLN B 362 LEU B 364 5 ? 3  
HELX_P HELX_P42 AE6 SER B 377 ? MET B 382 ? SER B 377 MET B 382 5 ? 6  
HELX_P HELX_P43 AE7 SER B 387 ? LYS B 394 ? SER B 387 LYS B 394 1 ? 8  
HELX_P HELX_P44 AE8 LYS B 398 ? LYS B 405 ? LYS B 398 LYS B 405 1 ? 8  
HELX_P HELX_P45 AE9 PRO B 407 ? HIS B 411 ? PRO B 407 HIS B 411 5 ? 5  
HELX_P HELX_P46 AF1 ARG B 413 ? GLY B 418 ? ARG B 413 GLY B 418 5 ? 6  
HELX_P HELX_P47 AF2 THR B 430 ? GLY B 442 ? THR B 430 GLY B 442 1 ? 13 
HELX_P HELX_P48 AF3 LEU B 461 ? ALA B 470 ? LEU B 461 ALA B 470 1 ? 10 
HELX_P HELX_P49 AF4 THR B 495 ? ASP B 506 ? THR B 495 ASP B 506 1 ? 12 
HELX_P HELX_P50 AF5 THR B 525 ? ASP B 539 ? THR B 535 ASP B 549 1 ? 15 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? A VAL 118 C   ? ? ? 1_555 A LLP 119 N  ? ? A VAL 118 A LLP 119 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale2 covale both ? A LLP 119 C   ? ? ? 1_555 A ASP 120 N  ? ? A LLP 119 A ASP 120 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale3 covale both ? B VAL 118 C   ? ? ? 1_555 B LLP 119 N  ? ? B VAL 118 B LLP 119 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale4 covale both ? B LLP 119 C   ? ? ? 1_555 B ASP 120 N  ? ? B LLP 119 B ASP 120 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
metalc1 metalc ?    ? A CYS 52  SG  ? ? ? 1_555 C HEM .   FE ? ? A CYS 52  A HEM 601 1_555 ? ? ? ? ? ? ? 2.619 ? ? 
metalc2 metalc ?    ? A HIS 65  NE2 ? ? ? 1_555 C HEM .   FE ? ? A HIS 65  A HEM 601 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc3 metalc ?    ? B CYS 52  SG  ? ? ? 1_555 D HEM .   FE ? ? B CYS 52  B HEM 601 1_555 ? ? ? ? ? ? ? 2.570 ? ? 
metalc4 metalc ?    ? B HIS 65  NE2 ? ? ? 1_555 D HEM .   FE ? ? B HIS 65  B HEM 601 1_555 ? ? ? ? ? ? ? 1.985 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG ? A CYS 52 ? A CYS 52  ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NA  ? C HEM .  ? A HEM 601 ? 1_555 89.1  ? 
2  SG ? A CYS 52 ? A CYS 52  ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NB  ? C HEM .  ? A HEM 601 ? 1_555 85.0  ? 
3  NA ? C HEM .  ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NB  ? C HEM .  ? A HEM 601 ? 1_555 88.9  ? 
4  SG ? A CYS 52 ? A CYS 52  ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NC  ? C HEM .  ? A HEM 601 ? 1_555 78.3  ? 
5  NA ? C HEM .  ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NC  ? C HEM .  ? A HEM 601 ? 1_555 167.3 ? 
6  NB ? C HEM .  ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NC  ? C HEM .  ? A HEM 601 ? 1_555 88.4  ? 
7  SG ? A CYS 52 ? A CYS 52  ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 ND  ? C HEM .  ? A HEM 601 ? 1_555 84.4  ? 
8  NA ? C HEM .  ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 ND  ? C HEM .  ? A HEM 601 ? 1_555 90.6  ? 
9  NB ? C HEM .  ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 ND  ? C HEM .  ? A HEM 601 ? 1_555 169.5 ? 
10 NC ? C HEM .  ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 ND  ? C HEM .  ? A HEM 601 ? 1_555 89.7  ? 
11 SG ? A CYS 52 ? A CYS 52  ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NE2 ? A HIS 65 ? A HIS 65  ? 1_555 173.4 ? 
12 NA ? C HEM .  ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NE2 ? A HIS 65 ? A HIS 65  ? 1_555 97.5  ? 
13 NB ? C HEM .  ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NE2 ? A HIS 65 ? A HIS 65  ? 1_555 95.3  ? 
14 NC ? C HEM .  ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NE2 ? A HIS 65 ? A HIS 65  ? 1_555 95.1  ? 
15 ND ? C HEM .  ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NE2 ? A HIS 65 ? A HIS 65  ? 1_555 95.2  ? 
16 SG ? B CYS 52 ? B CYS 52  ? 1_555 FE ? D HEM . ? B HEM 601 ? 1_555 NA  ? D HEM .  ? B HEM 601 ? 1_555 88.4  ? 
17 SG ? B CYS 52 ? B CYS 52  ? 1_555 FE ? D HEM . ? B HEM 601 ? 1_555 NB  ? D HEM .  ? B HEM 601 ? 1_555 85.9  ? 
18 NA ? D HEM .  ? B HEM 601 ? 1_555 FE ? D HEM . ? B HEM 601 ? 1_555 NB  ? D HEM .  ? B HEM 601 ? 1_555 89.0  ? 
19 SG ? B CYS 52 ? B CYS 52  ? 1_555 FE ? D HEM . ? B HEM 601 ? 1_555 NC  ? D HEM .  ? B HEM 601 ? 1_555 78.5  ? 
20 NA ? D HEM .  ? B HEM 601 ? 1_555 FE ? D HEM . ? B HEM 601 ? 1_555 NC  ? D HEM .  ? B HEM 601 ? 1_555 166.8 ? 
21 NB ? D HEM .  ? B HEM 601 ? 1_555 FE ? D HEM . ? B HEM 601 ? 1_555 NC  ? D HEM .  ? B HEM 601 ? 1_555 88.2  ? 
22 SG ? B CYS 52 ? B CYS 52  ? 1_555 FE ? D HEM . ? B HEM 601 ? 1_555 ND  ? D HEM .  ? B HEM 601 ? 1_555 83.2  ? 
23 NA ? D HEM .  ? B HEM 601 ? 1_555 FE ? D HEM . ? B HEM 601 ? 1_555 ND  ? D HEM .  ? B HEM 601 ? 1_555 90.9  ? 
24 NB ? D HEM .  ? B HEM 601 ? 1_555 FE ? D HEM . ? B HEM 601 ? 1_555 ND  ? D HEM .  ? B HEM 601 ? 1_555 169.0 ? 
25 NC ? D HEM .  ? B HEM 601 ? 1_555 FE ? D HEM . ? B HEM 601 ? 1_555 ND  ? D HEM .  ? B HEM 601 ? 1_555 89.5  ? 
26 SG ? B CYS 52 ? B CYS 52  ? 1_555 FE ? D HEM . ? B HEM 601 ? 1_555 NE2 ? B HIS 65 ? B HIS 65  ? 1_555 173.5 ? 
27 NA ? D HEM .  ? B HEM 601 ? 1_555 FE ? D HEM . ? B HEM 601 ? 1_555 NE2 ? B HIS 65 ? B HIS 65  ? 1_555 97.9  ? 
28 NB ? D HEM .  ? B HEM 601 ? 1_555 FE ? D HEM . ? B HEM 601 ? 1_555 NE2 ? B HIS 65 ? B HIS 65  ? 1_555 95.5  ? 
29 NC ? D HEM .  ? B HEM 601 ? 1_555 FE ? D HEM . ? B HEM 601 ? 1_555 NE2 ? B HIS 65 ? B HIS 65  ? 1_555 95.2  ? 
30 ND ? D HEM .  ? B HEM 601 ? 1_555 FE ? D HEM . ? B HEM 601 ? 1_555 NE2 ? B HIS 65 ? B HIS 65  ? 1_555 95.3  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 LLP A 119 ? . . . . LLP A 119 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
2 LLP B 119 ? . . . . LLP B 119 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLU 289 A . ? GLU 289 A PRO 290 A ? PRO 290 A 1 -0.84 
2 GLU 289 B . ? GLU 289 B PRO 290 B ? PRO 290 B 1 -0.95 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA2 6 7 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? 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 ILE A 76  ? LEU A 77  ? ILE A 76  LEU A 77  
AA1 2 MET B 89  ? ILE B 92  ? MET B 89  ILE B 92  
AA1 3 GLU B 104 ? CYS B 109 ? GLU B 104 CYS B 109 
AA1 4 ARG B 369 ? LEU B 374 ? ARG B 369 LEU B 374 
AA1 5 MET B 250 ? SER B 254 ? MET B 250 SER B 254 
AA1 6 ARG B 276 ? PRO B 282 ? ARG B 276 PRO B 282 
AA1 7 LYS B 322 ? SER B 326 ? LYS B 322 SER B 326 
AA2 1 LYS A 322 ? SER A 326 ? LYS A 322 SER A 326 
AA2 2 ARG A 276 ? PRO A 282 ? ARG A 276 PRO A 282 
AA2 3 MET A 250 ? SER A 254 ? MET A 250 SER A 254 
AA2 4 ARG A 369 ? LEU A 374 ? ARG A 369 LEU A 374 
AA2 5 GLU A 104 ? CYS A 109 ? GLU A 104 CYS A 109 
AA2 6 MET A 89  ? ILE A 92  ? MET A 89  ILE A 92  
AA2 7 ILE B 76  ? LEU B 77  ? ILE B 76  LEU B 77  
AA3 1 GLU A 187 ? THR A 191 ? GLU A 187 THR A 191 
AA3 2 ARG A 164 ? PRO A 170 ? ARG A 164 PRO A 170 
AA3 3 THR A 141 ? PRO A 145 ? THR A 141 PRO A 145 
AA3 4 SER A 217 ? ILE A 219 ? SER A 217 ILE A 219 
AA4 1 GLN A 445 ? VAL A 448 ? GLN A 445 VAL A 448 
AA4 2 GLY A 457 ? THR A 460 ? GLY A 457 THR A 460 
AA5 1 LYS A 488 ? ILE A 490 ? LYS A 488 ILE A 490 
AA5 2 ALA A 509 ? VAL A 512 ? ALA A 509 VAL A 512 
AA5 3 VAL A 520 ? VAL A 524 ? VAL A 530 VAL A 534 
AA6 1 GLU B 187 ? THR B 191 ? GLU B 187 THR B 191 
AA6 2 ARG B 164 ? PRO B 170 ? ARG B 164 PRO B 170 
AA6 3 THR B 141 ? PRO B 145 ? THR B 141 PRO B 145 
AA6 4 SER B 217 ? ILE B 219 ? SER B 217 ILE B 219 
AA7 1 GLN B 445 ? VAL B 448 ? GLN B 445 VAL B 448 
AA7 2 GLY B 457 ? THR B 460 ? GLY B 457 THR B 460 
AA8 1 LYS B 488 ? ILE B 490 ? LYS B 488 ILE B 490 
AA8 2 ALA B 509 ? VAL B 512 ? ALA B 509 VAL B 512 
AA8 3 VAL B 520 ? VAL B 524 ? VAL B 530 VAL B 534 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 77  ? N LEU A 77  O ARG B 91  ? O ARG B 91  
AA1 2 3 N ILE B 92  ? N ILE B 92  O LEU B 105 ? O LEU B 105 
AA1 3 4 N LEU B 106 ? N LEU B 106 O CYS B 370 ? O CYS B 370 
AA1 4 5 O VAL B 371 ? O VAL B 371 N MET B 250 ? N MET B 250 
AA1 5 6 N LEU B 251 ? N LEU B 251 O ILE B 278 ? O ILE B 278 
AA1 6 7 N GLY B 279 ? N GLY B 279 O LYS B 322 ? O LYS B 322 
AA2 1 2 O LYS A 322 ? O LYS A 322 N GLY A 279 ? N GLY A 279 
AA2 2 3 O ILE A 278 ? O ILE A 278 N LEU A 251 ? N LEU A 251 
AA2 3 4 N MET A 250 ? N MET A 250 O VAL A 371 ? O VAL A 371 
AA2 4 5 O CYS A 370 ? O CYS A 370 N LEU A 106 ? N LEU A 106 
AA2 5 6 O LEU A 105 ? O LEU A 105 N ILE A 92  ? N ILE A 92  
AA2 6 7 N ARG A 91  ? N ARG A 91  O LEU B 77  ? O LEU B 77  
AA3 1 2 O VAL A 189 ? O VAL A 189 N ILE A 167 ? N ILE A 167 
AA3 2 3 O ARG A 164 ? O ARG A 164 N ILE A 142 ? N ILE A 142 
AA3 3 4 N THR A 141 ? N THR A 141 O HIS A 218 ? O HIS A 218 
AA4 1 2 N VAL A 448 ? N VAL A 448 O GLY A 457 ? O GLY A 457 
AA5 1 2 N ILE A 490 ? N ILE A 490 O VAL A 512 ? O VAL A 512 
AA5 2 3 N VAL A 511 ? N VAL A 511 O PHE A 521 ? O PHE A 531 
AA6 1 2 O VAL B 189 ? O VAL B 189 N ILE B 167 ? N ILE B 167 
AA6 2 3 O ARG B 164 ? O ARG B 164 N ILE B 142 ? N ILE B 142 
AA6 3 4 N THR B 141 ? N THR B 141 O HIS B 218 ? O HIS B 218 
AA7 1 2 N VAL B 448 ? N VAL B 448 O GLY B 457 ? O GLY B 457 
AA8 1 2 N ILE B 490 ? N ILE B 490 O VAL B 512 ? O VAL B 512 
AA8 2 3 N VAL B 511 ? N VAL B 511 O PHE B 521 ? O PHE B 531 
# 
_pdbx_entry_details.entry_id                   9HIF 
_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   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HE   B ARG 58  ? ? OE1 B GLU 62  ? ? 1.44 
2 1 HE   A ARG 58  ? ? OE1 A GLU 62  ? ? 1.46 
3 1 OE2  B GLU 110 ? ? HE  B ARG 121 ? ? 1.47 
4 1 OE2  A GLU 110 ? ? HE  A ARG 121 ? ? 1.49 
5 1 HH11 A ARG 182 ? ? OE1 B GLU 504 ? ? 1.58 
6 1 NH1  B ARG 413 ? ? O   B THR 493 ? ? 2.18 
7 1 NH1  A ARG 413 ? ? O   A THR 493 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 221 ? ? 59.72   73.29   
2  1 LYS A 384 ? ? -98.88  -109.87 
3  1 HIS A 411 ? ? -100.86 74.14   
4  1 LEU A 419 ? ? 56.65   -157.63 
5  1 SER A 420 ? ? -171.41 133.72  
6  1 MET A 529 ? ? -33.60  137.44  
7  1 ASP B 221 ? ? 59.85   72.76   
8  1 LYS B 384 ? ? -98.73  -109.88 
9  1 HIS B 411 ? ? -100.30 74.53   
10 1 LEU B 419 ? ? 56.46   -157.69 
11 1 SER B 420 ? ? -171.55 133.98  
12 1 MET B 529 ? ? -33.69  137.11  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     132 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.076 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A LLP 119 A LLP 119 ? LYS 'modified residue' 
2 B LLP 119 B LLP 119 ? LYS 'modified residue' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z             
4 -x,-y,z             
5 x+1/2,y+1/2,z+1/2   
6 x+1/2,-y+1/2,-z+1/2 
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,z+1/2 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -19.6185517284 
_pdbx_refine_tls.origin_y         -26.2105241598 
_pdbx_refine_tls.origin_z         -39.8640750622 
_pdbx_refine_tls.T[1][1]          0.601902802973 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0225351167599 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.0397333424512 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.509470126345 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0236076523759 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.678075260142 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          1.01290748355 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.0773136479629 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.354499252827 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.333317866964 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.165769710031 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          2.30707500432 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.13101636729 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0252139271525 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.162818025256 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.04795103743 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.0328706390956 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0993977639574 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.00971843346935 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.0998553989738 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          1.65537237168e-12 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     41 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   B 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    B 
_pdbx_refine_tls_group.end_auth_seq_id     602 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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 PRO 2   ? A PRO 2   
3  1 Y 1 A SER 3   ? A SER 3   
4  1 Y 1 A GLU 4   ? A GLU 4   
5  1 Y 1 A THR 5   ? A THR 5   
6  1 Y 1 A PRO 6   ? A PRO 6   
7  1 Y 1 A GLN 7   ? A GLN 7   
8  1 Y 1 A ALA 8   ? A ALA 8   
9  1 Y 1 A GLU 9   ? A GLU 9   
10 1 Y 1 A VAL 10  ? A VAL 10  
11 1 Y 1 A GLY 11  ? A GLY 11  
12 1 Y 1 A PRO 12  ? A PRO 12  
13 1 Y 1 A THR 13  ? A THR 13  
14 1 Y 1 A GLY 14  ? A GLY 14  
15 1 Y 1 A CYS 15  ? A CYS 15  
16 1 Y 1 A PRO 16  ? A PRO 16  
17 1 Y 1 A HIS 17  ? A HIS 17  
18 1 Y 1 A ARG 18  ? A ARG 18  
19 1 Y 1 A SER 19  ? A SER 19  
20 1 Y 1 A GLY 20  ? A GLY 20  
21 1 Y 1 A PRO 21  ? A PRO 21  
22 1 Y 1 A HIS 22  ? A HIS 22  
23 1 Y 1 A SER 23  ? A SER 23  
24 1 Y 1 A ALA 24  ? A ALA 24  
25 1 Y 1 A LYS 25  ? A LYS 25  
26 1 Y 1 A GLY 26  ? A GLY 26  
27 1 Y 1 A SER 27  ? A SER 27  
28 1 Y 1 A LEU 28  ? A LEU 28  
29 1 Y 1 A GLU 29  ? A GLU 29  
30 1 Y 1 A LYS 30  ? A LYS 30  
31 1 Y 1 A GLY 31  ? A GLY 31  
32 1 Y 1 A SER 32  ? A SER 32  
33 1 Y 1 A PRO 33  ? A PRO 33  
34 1 Y 1 A GLU 34  ? A GLU 34  
35 1 Y 1 A ASP 35  ? A ASP 35  
36 1 Y 1 A LYS 36  ? A LYS 36  
37 1 Y 1 A GLU 37  ? A GLU 37  
38 1 Y 1 A ALA 38  ? A ALA 38  
39 1 Y 1 A LYS 39  ? A LYS 39  
40 1 Y 1 A GLU 40  ? A GLU 40  
41 1 Y 1 A GLN 525 ? A GLN 515 
42 1 Y 1 A GLN 526 ? A GLN 516 
43 1 Y 1 A LYS 551 ? A LYS 541 
44 1 Y 1 B MET 1   ? B MET 1   
45 1 Y 1 B PRO 2   ? B PRO 2   
46 1 Y 1 B SER 3   ? B SER 3   
47 1 Y 1 B GLU 4   ? B GLU 4   
48 1 Y 1 B THR 5   ? B THR 5   
49 1 Y 1 B PRO 6   ? B PRO 6   
50 1 Y 1 B GLN 7   ? B GLN 7   
51 1 Y 1 B ALA 8   ? B ALA 8   
52 1 Y 1 B GLU 9   ? B GLU 9   
53 1 Y 1 B VAL 10  ? B VAL 10  
54 1 Y 1 B GLY 11  ? B GLY 11  
55 1 Y 1 B PRO 12  ? B PRO 12  
56 1 Y 1 B THR 13  ? B THR 13  
57 1 Y 1 B GLY 14  ? B GLY 14  
58 1 Y 1 B CYS 15  ? B CYS 15  
59 1 Y 1 B PRO 16  ? B PRO 16  
60 1 Y 1 B HIS 17  ? B HIS 17  
61 1 Y 1 B ARG 18  ? B ARG 18  
62 1 Y 1 B SER 19  ? B SER 19  
63 1 Y 1 B GLY 20  ? B GLY 20  
64 1 Y 1 B PRO 21  ? B PRO 21  
65 1 Y 1 B HIS 22  ? B HIS 22  
66 1 Y 1 B SER 23  ? B SER 23  
67 1 Y 1 B ALA 24  ? B ALA 24  
68 1 Y 1 B LYS 25  ? B LYS 25  
69 1 Y 1 B GLY 26  ? B GLY 26  
70 1 Y 1 B SER 27  ? B SER 27  
71 1 Y 1 B LEU 28  ? B LEU 28  
72 1 Y 1 B GLU 29  ? B GLU 29  
73 1 Y 1 B LYS 30  ? B LYS 30  
74 1 Y 1 B GLY 31  ? B GLY 31  
75 1 Y 1 B SER 32  ? B SER 32  
76 1 Y 1 B PRO 33  ? B PRO 33  
77 1 Y 1 B GLU 34  ? B GLU 34  
78 1 Y 1 B ASP 35  ? B ASP 35  
79 1 Y 1 B LYS 36  ? B LYS 36  
80 1 Y 1 B GLU 37  ? B GLU 37  
81 1 Y 1 B ALA 38  ? B ALA 38  
82 1 Y 1 B LYS 39  ? B LYS 39  
83 1 Y 1 B GLU 40  ? B GLU 40  
84 1 Y 1 B GLN 525 ? B GLN 515 
85 1 Y 1 B GLN 526 ? B GLN 516 
86 1 Y 1 B LYS 551 ? B LYS 541 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
GLN N      N  N N 88  
GLN CA     C  N S 89  
GLN C      C  N N 90  
GLN O      O  N N 91  
GLN CB     C  N N 92  
GLN CG     C  N N 93  
GLN CD     C  N N 94  
GLN OE1    O  N N 95  
GLN NE2    N  N N 96  
GLN OXT    O  N N 97  
GLN H      H  N N 98  
GLN H2     H  N N 99  
GLN HA     H  N N 100 
GLN HB2    H  N N 101 
GLN HB3    H  N N 102 
GLN HG2    H  N N 103 
GLN HG3    H  N N 104 
GLN HE21   H  N N 105 
GLN HE22   H  N N 106 
GLN HXT    H  N N 107 
GLU N      N  N N 108 
GLU CA     C  N S 109 
GLU C      C  N N 110 
GLU O      O  N N 111 
GLU CB     C  N N 112 
GLU CG     C  N N 113 
GLU CD     C  N N 114 
GLU OE1    O  N N 115 
GLU OE2    O  N N 116 
GLU OXT    O  N N 117 
GLU H      H  N N 118 
GLU H2     H  N N 119 
GLU HA     H  N N 120 
GLU HB2    H  N N 121 
GLU HB3    H  N N 122 
GLU HG2    H  N N 123 
GLU HG3    H  N N 124 
GLU HE2    H  N N 125 
GLU HXT    H  N N 126 
GLY N      N  N N 127 
GLY CA     C  N N 128 
GLY C      C  N N 129 
GLY O      O  N N 130 
GLY OXT    O  N N 131 
GLY H      H  N N 132 
GLY H2     H  N N 133 
GLY HA2    H  N N 134 
GLY HA3    H  N N 135 
GLY HXT    H  N N 136 
HEM CHA    C  N N 137 
HEM CHB    C  N N 138 
HEM CHC    C  N N 139 
HEM CHD    C  N N 140 
HEM C1A    C  Y N 141 
HEM C2A    C  Y N 142 
HEM C3A    C  Y N 143 
HEM C4A    C  Y N 144 
HEM CMA    C  N N 145 
HEM CAA    C  N N 146 
HEM CBA    C  N N 147 
HEM CGA    C  N N 148 
HEM O1A    O  N N 149 
HEM O2A    O  N N 150 
HEM C1B    C  N N 151 
HEM C2B    C  N N 152 
HEM C3B    C  N N 153 
HEM C4B    C  N N 154 
HEM CMB    C  N N 155 
HEM CAB    C  N N 156 
HEM CBB    C  N N 157 
HEM C1C    C  Y N 158 
HEM C2C    C  Y N 159 
HEM C3C    C  Y N 160 
HEM C4C    C  Y N 161 
HEM CMC    C  N N 162 
HEM CAC    C  N N 163 
HEM CBC    C  N N 164 
HEM C1D    C  N N 165 
HEM C2D    C  N N 166 
HEM C3D    C  N N 167 
HEM C4D    C  N N 168 
HEM CMD    C  N N 169 
HEM CAD    C  N N 170 
HEM CBD    C  N N 171 
HEM CGD    C  N N 172 
HEM O1D    O  N N 173 
HEM O2D    O  N N 174 
HEM NA     N  Y N 175 
HEM NB     N  N N 176 
HEM NC     N  Y N 177 
HEM ND     N  N N 178 
HEM FE     FE N N 179 
HEM HHB    H  N N 180 
HEM HHC    H  N N 181 
HEM HHD    H  N N 182 
HEM HMA    H  N N 183 
HEM HMAA   H  N N 184 
HEM HMAB   H  N N 185 
HEM HAA    H  N N 186 
HEM HAAA   H  N N 187 
HEM HBA    H  N N 188 
HEM HBAA   H  N N 189 
HEM HMB    H  N N 190 
HEM HMBA   H  N N 191 
HEM HMBB   H  N N 192 
HEM HAB    H  N N 193 
HEM HBB    H  N N 194 
HEM HBBA   H  N N 195 
HEM HMC    H  N N 196 
HEM HMCA   H  N N 197 
HEM HMCB   H  N N 198 
HEM HAC    H  N N 199 
HEM HBC    H  N N 200 
HEM HBCA   H  N N 201 
HEM HMD    H  N N 202 
HEM HMDA   H  N N 203 
HEM HMDB   H  N N 204 
HEM HAD    H  N N 205 
HEM HADA   H  N N 206 
HEM HBD    H  N N 207 
HEM HBDA   H  N N 208 
HEM H2A    H  N N 209 
HEM H2D    H  N N 210 
HEM HHA    H  N N 211 
HIS N      N  N N 212 
HIS CA     C  N S 213 
HIS C      C  N N 214 
HIS O      O  N N 215 
HIS CB     C  N N 216 
HIS CG     C  Y N 217 
HIS ND1    N  Y N 218 
HIS CD2    C  Y N 219 
HIS CE1    C  Y N 220 
HIS NE2    N  Y N 221 
HIS OXT    O  N N 222 
HIS H      H  N N 223 
HIS H2     H  N N 224 
HIS HA     H  N N 225 
HIS HB2    H  N N 226 
HIS HB3    H  N N 227 
HIS HD1    H  N N 228 
HIS HD2    H  N N 229 
HIS HE1    H  N N 230 
HIS HE2    H  N N 231 
HIS HXT    H  N N 232 
ILE N      N  N N 233 
ILE CA     C  N S 234 
ILE C      C  N N 235 
ILE O      O  N N 236 
ILE CB     C  N S 237 
ILE CG1    C  N N 238 
ILE CG2    C  N N 239 
ILE CD1    C  N N 240 
ILE OXT    O  N N 241 
ILE H      H  N N 242 
ILE H2     H  N N 243 
ILE HA     H  N N 244 
ILE HB     H  N N 245 
ILE HG12   H  N N 246 
ILE HG13   H  N N 247 
ILE HG21   H  N N 248 
ILE HG22   H  N N 249 
ILE HG23   H  N N 250 
ILE HD11   H  N N 251 
ILE HD12   H  N N 252 
ILE HD13   H  N N 253 
ILE HXT    H  N N 254 
LEU N      N  N N 255 
LEU CA     C  N S 256 
LEU C      C  N N 257 
LEU O      O  N N 258 
LEU CB     C  N N 259 
LEU CG     C  N N 260 
LEU CD1    C  N N 261 
LEU CD2    C  N N 262 
LEU OXT    O  N N 263 
LEU H      H  N N 264 
LEU H2     H  N N 265 
LEU HA     H  N N 266 
LEU HB2    H  N N 267 
LEU HB3    H  N N 268 
LEU HG     H  N N 269 
LEU HD11   H  N N 270 
LEU HD12   H  N N 271 
LEU HD13   H  N N 272 
LEU HD21   H  N N 273 
LEU HD22   H  N N 274 
LEU HD23   H  N N 275 
LEU HXT    H  N N 276 
LLP N1     N  Y N 277 
LLP C2     C  Y N 278 
LLP "C2'"  C  N N 279 
LLP C3     C  Y N 280 
LLP O3     O  N N 281 
LLP C4     C  Y N 282 
LLP "C4'"  C  N N 283 
LLP C5     C  Y N 284 
LLP C6     C  Y N 285 
LLP "C5'"  C  N N 286 
LLP OP4    O  N N 287 
LLP P      P  N N 288 
LLP OP1    O  N N 289 
LLP OP2    O  N N 290 
LLP OP3    O  N N 291 
LLP N      N  N N 292 
LLP CA     C  N S 293 
LLP CB     C  N N 294 
LLP CG     C  N N 295 
LLP CD     C  N N 296 
LLP CE     C  N N 297 
LLP NZ     N  N N 298 
LLP C      C  N N 299 
LLP O      O  N N 300 
LLP OXT    O  N N 301 
LLP "H2'1" H  N N 302 
LLP "H2'2" H  N N 303 
LLP "H2'3" H  N N 304 
LLP HO3    H  N N 305 
LLP "H4'1" H  N N 306 
LLP H6     H  N N 307 
LLP "H5'1" H  N N 308 
LLP "H5'2" H  N N 309 
LLP HOP2   H  N N 310 
LLP HOP3   H  N N 311 
LLP H      H  N N 312 
LLP H2     H  N N 313 
LLP HA     H  N N 314 
LLP HB2    H  N N 315 
LLP HB3    H  N N 316 
LLP HG2    H  N N 317 
LLP HG3    H  N N 318 
LLP HD2    H  N N 319 
LLP HD3    H  N N 320 
LLP HE2    H  N N 321 
LLP HE3    H  N N 322 
LLP HXT    H  N N 323 
LYS N      N  N N 324 
LYS CA     C  N S 325 
LYS C      C  N N 326 
LYS O      O  N N 327 
LYS CB     C  N N 328 
LYS CG     C  N N 329 
LYS CD     C  N N 330 
LYS CE     C  N N 331 
LYS NZ     N  N N 332 
LYS OXT    O  N N 333 
LYS H      H  N N 334 
LYS H2     H  N N 335 
LYS HA     H  N N 336 
LYS HB2    H  N N 337 
LYS HB3    H  N N 338 
LYS HG2    H  N N 339 
LYS HG3    H  N N 340 
LYS HD2    H  N N 341 
LYS HD3    H  N N 342 
LYS HE2    H  N N 343 
LYS HE3    H  N N 344 
LYS HZ1    H  N N 345 
LYS HZ2    H  N N 346 
LYS HZ3    H  N N 347 
LYS HXT    H  N N 348 
MET N      N  N N 349 
MET CA     C  N S 350 
MET C      C  N N 351 
MET O      O  N N 352 
MET CB     C  N N 353 
MET CG     C  N N 354 
MET SD     S  N N 355 
MET CE     C  N N 356 
MET OXT    O  N N 357 
MET H      H  N N 358 
MET H2     H  N N 359 
MET HA     H  N N 360 
MET HB2    H  N N 361 
MET HB3    H  N N 362 
MET HG2    H  N N 363 
MET HG3    H  N N 364 
MET HE1    H  N N 365 
MET HE2    H  N N 366 
MET HE3    H  N N 367 
MET HXT    H  N N 368 
PHE N      N  N N 369 
PHE CA     C  N S 370 
PHE C      C  N N 371 
PHE O      O  N N 372 
PHE CB     C  N N 373 
PHE CG     C  Y N 374 
PHE CD1    C  Y N 375 
PHE CD2    C  Y N 376 
PHE CE1    C  Y N 377 
PHE CE2    C  Y N 378 
PHE CZ     C  Y N 379 
PHE OXT    O  N N 380 
PHE H      H  N N 381 
PHE H2     H  N N 382 
PHE HA     H  N N 383 
PHE HB2    H  N N 384 
PHE HB3    H  N N 385 
PHE HD1    H  N N 386 
PHE HD2    H  N N 387 
PHE HE1    H  N N 388 
PHE HE2    H  N N 389 
PHE HZ     H  N N 390 
PHE HXT    H  N N 391 
PRO N      N  N N 392 
PRO CA     C  N S 393 
PRO C      C  N N 394 
PRO O      O  N N 395 
PRO CB     C  N N 396 
PRO CG     C  N N 397 
PRO CD     C  N N 398 
PRO OXT    O  N N 399 
PRO H      H  N N 400 
PRO HA     H  N N 401 
PRO HB2    H  N N 402 
PRO HB3    H  N N 403 
PRO HG2    H  N N 404 
PRO HG3    H  N N 405 
PRO HD2    H  N N 406 
PRO HD3    H  N N 407 
PRO HXT    H  N N 408 
SER N      N  N N 409 
SER CA     C  N S 410 
SER C      C  N N 411 
SER O      O  N N 412 
SER CB     C  N N 413 
SER OG     O  N N 414 
SER OXT    O  N N 415 
SER H      H  N N 416 
SER H2     H  N N 417 
SER HA     H  N N 418 
SER HB2    H  N N 419 
SER HB3    H  N N 420 
SER HG     H  N N 421 
SER HXT    H  N N 422 
THR N      N  N N 423 
THR CA     C  N S 424 
THR C      C  N N 425 
THR O      O  N N 426 
THR CB     C  N R 427 
THR OG1    O  N N 428 
THR CG2    C  N N 429 
THR OXT    O  N N 430 
THR H      H  N N 431 
THR H2     H  N N 432 
THR HA     H  N N 433 
THR HB     H  N N 434 
THR HG1    H  N N 435 
THR HG21   H  N N 436 
THR HG22   H  N N 437 
THR HG23   H  N N 438 
THR HXT    H  N N 439 
TRP N      N  N N 440 
TRP CA     C  N S 441 
TRP C      C  N N 442 
TRP O      O  N N 443 
TRP CB     C  N N 444 
TRP CG     C  Y N 445 
TRP CD1    C  Y N 446 
TRP CD2    C  Y N 447 
TRP NE1    N  Y N 448 
TRP CE2    C  Y N 449 
TRP CE3    C  Y N 450 
TRP CZ2    C  Y N 451 
TRP CZ3    C  Y N 452 
TRP CH2    C  Y N 453 
TRP OXT    O  N N 454 
TRP H      H  N N 455 
TRP H2     H  N N 456 
TRP HA     H  N N 457 
TRP HB2    H  N N 458 
TRP HB3    H  N N 459 
TRP HD1    H  N N 460 
TRP HE1    H  N N 461 
TRP HE3    H  N N 462 
TRP HZ2    H  N N 463 
TRP HZ3    H  N N 464 
TRP HH2    H  N N 465 
TRP HXT    H  N N 466 
TYR N      N  N N 467 
TYR CA     C  N S 468 
TYR C      C  N N 469 
TYR O      O  N N 470 
TYR CB     C  N N 471 
TYR CG     C  Y N 472 
TYR CD1    C  Y N 473 
TYR CD2    C  Y N 474 
TYR CE1    C  Y N 475 
TYR CE2    C  Y N 476 
TYR CZ     C  Y N 477 
TYR OH     O  N N 478 
TYR OXT    O  N N 479 
TYR H      H  N N 480 
TYR H2     H  N N 481 
TYR HA     H  N N 482 
TYR HB2    H  N N 483 
TYR HB3    H  N N 484 
TYR HD1    H  N N 485 
TYR HD2    H  N N 486 
TYR HE1    H  N N 487 
TYR HE2    H  N N 488 
TYR HH     H  N N 489 
TYR HXT    H  N N 490 
VAL N      N  N N 491 
VAL CA     C  N S 492 
VAL C      C  N N 493 
VAL O      O  N N 494 
VAL CB     C  N N 495 
VAL CG1    C  N N 496 
VAL CG2    C  N N 497 
VAL OXT    O  N N 498 
VAL H      H  N N 499 
VAL H2     H  N N 500 
VAL HA     H  N N 501 
VAL HB     H  N N 502 
VAL HG11   H  N N 503 
VAL HG12   H  N N 504 
VAL HG13   H  N N 505 
VAL HG21   H  N N 506 
VAL HG22   H  N N 507 
VAL HG23   H  N N 508 
VAL HXT    H  N N 509 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
HEM CHA   C1A    sing N N 129 
HEM CHA   C4D    doub N N 130 
HEM CHA   HHA    sing N N 131 
HEM CHB   C4A    sing N N 132 
HEM CHB   C1B    doub N N 133 
HEM CHB   HHB    sing N N 134 
HEM CHC   C4B    sing N N 135 
HEM CHC   C1C    doub N N 136 
HEM CHC   HHC    sing N N 137 
HEM CHD   C4C    doub N N 138 
HEM CHD   C1D    sing N N 139 
HEM CHD   HHD    sing N N 140 
HEM C1A   C2A    doub Y N 141 
HEM C1A   NA     sing Y N 142 
HEM C2A   C3A    sing Y N 143 
HEM C2A   CAA    sing N N 144 
HEM C3A   C4A    doub Y N 145 
HEM C3A   CMA    sing N N 146 
HEM C4A   NA     sing Y N 147 
HEM CMA   HMA    sing N N 148 
HEM CMA   HMAA   sing N N 149 
HEM CMA   HMAB   sing N N 150 
HEM CAA   CBA    sing N N 151 
HEM CAA   HAA    sing N N 152 
HEM CAA   HAAA   sing N N 153 
HEM CBA   CGA    sing N N 154 
HEM CBA   HBA    sing N N 155 
HEM CBA   HBAA   sing N N 156 
HEM CGA   O1A    doub N N 157 
HEM CGA   O2A    sing N N 158 
HEM C1B   C2B    sing N N 159 
HEM C1B   NB     sing N N 160 
HEM C2B   C3B    doub N N 161 
HEM C2B   CMB    sing N N 162 
HEM C3B   C4B    sing N N 163 
HEM C3B   CAB    sing N N 164 
HEM C4B   NB     doub N N 165 
HEM CMB   HMB    sing N N 166 
HEM CMB   HMBA   sing N N 167 
HEM CMB   HMBB   sing N N 168 
HEM CAB   CBB    doub N N 169 
HEM CAB   HAB    sing N N 170 
HEM CBB   HBB    sing N N 171 
HEM CBB   HBBA   sing N N 172 
HEM C1C   C2C    sing Y N 173 
HEM C1C   NC     sing Y N 174 
HEM C2C   C3C    doub Y N 175 
HEM C2C   CMC    sing N N 176 
HEM C3C   C4C    sing Y N 177 
HEM C3C   CAC    sing N N 178 
HEM C4C   NC     sing Y N 179 
HEM CMC   HMC    sing N N 180 
HEM CMC   HMCA   sing N N 181 
HEM CMC   HMCB   sing N N 182 
HEM CAC   CBC    doub N N 183 
HEM CAC   HAC    sing N N 184 
HEM CBC   HBC    sing N N 185 
HEM CBC   HBCA   sing N N 186 
HEM C1D   C2D    sing N N 187 
HEM C1D   ND     doub N N 188 
HEM C2D   C3D    doub N N 189 
HEM C2D   CMD    sing N N 190 
HEM C3D   C4D    sing N N 191 
HEM C3D   CAD    sing N N 192 
HEM C4D   ND     sing N N 193 
HEM CMD   HMD    sing N N 194 
HEM CMD   HMDA   sing N N 195 
HEM CMD   HMDB   sing N N 196 
HEM CAD   CBD    sing N N 197 
HEM CAD   HAD    sing N N 198 
HEM CAD   HADA   sing N N 199 
HEM CBD   CGD    sing N N 200 
HEM CBD   HBD    sing N N 201 
HEM CBD   HBDA   sing N N 202 
HEM CGD   O1D    doub N N 203 
HEM CGD   O2D    sing N N 204 
HEM O2A   H2A    sing N N 205 
HEM O2D   H2D    sing N N 206 
HEM FE    NA     sing N N 207 
HEM FE    NB     sing N N 208 
HEM FE    NC     sing N N 209 
HEM FE    ND     sing N N 210 
HIS N     CA     sing N N 211 
HIS N     H      sing N N 212 
HIS N     H2     sing N N 213 
HIS CA    C      sing N N 214 
HIS CA    CB     sing N N 215 
HIS CA    HA     sing N N 216 
HIS C     O      doub N N 217 
HIS C     OXT    sing N N 218 
HIS CB    CG     sing N N 219 
HIS CB    HB2    sing N N 220 
HIS CB    HB3    sing N N 221 
HIS CG    ND1    sing Y N 222 
HIS CG    CD2    doub Y N 223 
HIS ND1   CE1    doub Y N 224 
HIS ND1   HD1    sing N N 225 
HIS CD2   NE2    sing Y N 226 
HIS CD2   HD2    sing N N 227 
HIS CE1   NE2    sing Y N 228 
HIS CE1   HE1    sing N N 229 
HIS NE2   HE2    sing N N 230 
HIS OXT   HXT    sing N N 231 
ILE N     CA     sing N N 232 
ILE N     H      sing N N 233 
ILE N     H2     sing N N 234 
ILE CA    C      sing N N 235 
ILE CA    CB     sing N N 236 
ILE CA    HA     sing N N 237 
ILE C     O      doub N N 238 
ILE C     OXT    sing N N 239 
ILE CB    CG1    sing N N 240 
ILE CB    CG2    sing N N 241 
ILE CB    HB     sing N N 242 
ILE CG1   CD1    sing N N 243 
ILE CG1   HG12   sing N N 244 
ILE CG1   HG13   sing N N 245 
ILE CG2   HG21   sing N N 246 
ILE CG2   HG22   sing N N 247 
ILE CG2   HG23   sing N N 248 
ILE CD1   HD11   sing N N 249 
ILE CD1   HD12   sing N N 250 
ILE CD1   HD13   sing N N 251 
ILE OXT   HXT    sing N N 252 
LEU N     CA     sing N N 253 
LEU N     H      sing N N 254 
LEU N     H2     sing N N 255 
LEU CA    C      sing N N 256 
LEU CA    CB     sing N N 257 
LEU CA    HA     sing N N 258 
LEU C     O      doub N N 259 
LEU C     OXT    sing N N 260 
LEU CB    CG     sing N N 261 
LEU CB    HB2    sing N N 262 
LEU CB    HB3    sing N N 263 
LEU CG    CD1    sing N N 264 
LEU CG    CD2    sing N N 265 
LEU CG    HG     sing N N 266 
LEU CD1   HD11   sing N N 267 
LEU CD1   HD12   sing N N 268 
LEU CD1   HD13   sing N N 269 
LEU CD2   HD21   sing N N 270 
LEU CD2   HD22   sing N N 271 
LEU CD2   HD23   sing N N 272 
LEU OXT   HXT    sing N N 273 
LLP N1    C2     doub Y N 274 
LLP N1    C6     sing Y N 275 
LLP C2    "C2'"  sing N N 276 
LLP C2    C3     sing Y N 277 
LLP C3    O3     sing N N 278 
LLP C3    C4     doub Y N 279 
LLP C4    "C4'"  sing N N 280 
LLP C4    C5     sing Y N 281 
LLP "C4'" NZ     doub N N 282 
LLP C5    C6     doub Y N 283 
LLP C5    "C5'"  sing N N 284 
LLP "C5'" OP4    sing N N 285 
LLP OP4   P      sing N N 286 
LLP P     OP1    doub N N 287 
LLP P     OP2    sing N N 288 
LLP P     OP3    sing N N 289 
LLP N     CA     sing N N 290 
LLP CA    CB     sing N N 291 
LLP CA    C      sing N N 292 
LLP CB    CG     sing N N 293 
LLP CG    CD     sing N N 294 
LLP CD    CE     sing N N 295 
LLP CE    NZ     sing N N 296 
LLP C     O      doub N N 297 
LLP C     OXT    sing N N 298 
LLP "C2'" "H2'1" sing N N 299 
LLP "C2'" "H2'2" sing N N 300 
LLP "C2'" "H2'3" sing N N 301 
LLP O3    HO3    sing N N 302 
LLP "C4'" "H4'1" sing N N 303 
LLP C6    H6     sing N N 304 
LLP "C5'" "H5'1" sing N N 305 
LLP "C5'" "H5'2" sing N N 306 
LLP OP2   HOP2   sing N N 307 
LLP OP3   HOP3   sing N N 308 
LLP N     H      sing N N 309 
LLP N     H2     sing N N 310 
LLP CA    HA     sing N N 311 
LLP CB    HB2    sing N N 312 
LLP CB    HB3    sing N N 313 
LLP CG    HG2    sing N N 314 
LLP CG    HG3    sing N N 315 
LLP CD    HD2    sing N N 316 
LLP CD    HD3    sing N N 317 
LLP CE    HE2    sing N N 318 
LLP CE    HE3    sing N N 319 
LLP OXT   HXT    sing N N 320 
LYS N     CA     sing N N 321 
LYS N     H      sing N N 322 
LYS N     H2     sing N N 323 
LYS CA    C      sing N N 324 
LYS CA    CB     sing N N 325 
LYS CA    HA     sing N N 326 
LYS C     O      doub N N 327 
LYS C     OXT    sing N N 328 
LYS CB    CG     sing N N 329 
LYS CB    HB2    sing N N 330 
LYS CB    HB3    sing N N 331 
LYS CG    CD     sing N N 332 
LYS CG    HG2    sing N N 333 
LYS CG    HG3    sing N N 334 
LYS CD    CE     sing N N 335 
LYS CD    HD2    sing N N 336 
LYS CD    HD3    sing N N 337 
LYS CE    NZ     sing N N 338 
LYS CE    HE2    sing N N 339 
LYS CE    HE3    sing N N 340 
LYS NZ    HZ1    sing N N 341 
LYS NZ    HZ2    sing N N 342 
LYS NZ    HZ3    sing N N 343 
LYS OXT   HXT    sing N N 344 
MET N     CA     sing N N 345 
MET N     H      sing N N 346 
MET N     H2     sing N N 347 
MET CA    C      sing N N 348 
MET CA    CB     sing N N 349 
MET CA    HA     sing N N 350 
MET C     O      doub N N 351 
MET C     OXT    sing N N 352 
MET CB    CG     sing N N 353 
MET CB    HB2    sing N N 354 
MET CB    HB3    sing N N 355 
MET CG    SD     sing N N 356 
MET CG    HG2    sing N N 357 
MET CG    HG3    sing N N 358 
MET SD    CE     sing N N 359 
MET CE    HE1    sing N N 360 
MET CE    HE2    sing N N 361 
MET CE    HE3    sing N N 362 
MET OXT   HXT    sing N N 363 
PHE N     CA     sing N N 364 
PHE N     H      sing N N 365 
PHE N     H2     sing N N 366 
PHE CA    C      sing N N 367 
PHE CA    CB     sing N N 368 
PHE CA    HA     sing N N 369 
PHE C     O      doub N N 370 
PHE C     OXT    sing N N 371 
PHE CB    CG     sing N N 372 
PHE CB    HB2    sing N N 373 
PHE CB    HB3    sing N N 374 
PHE CG    CD1    doub Y N 375 
PHE CG    CD2    sing Y N 376 
PHE CD1   CE1    sing Y N 377 
PHE CD1   HD1    sing N N 378 
PHE CD2   CE2    doub Y N 379 
PHE CD2   HD2    sing N N 380 
PHE CE1   CZ     doub Y N 381 
PHE CE1   HE1    sing N N 382 
PHE CE2   CZ     sing Y N 383 
PHE CE2   HE2    sing N N 384 
PHE CZ    HZ     sing N N 385 
PHE OXT   HXT    sing N N 386 
PRO N     CA     sing N N 387 
PRO N     CD     sing N N 388 
PRO N     H      sing N N 389 
PRO CA    C      sing N N 390 
PRO CA    CB     sing N N 391 
PRO CA    HA     sing N N 392 
PRO C     O      doub N N 393 
PRO C     OXT    sing N N 394 
PRO CB    CG     sing N N 395 
PRO CB    HB2    sing N N 396 
PRO CB    HB3    sing N N 397 
PRO CG    CD     sing N N 398 
PRO CG    HG2    sing N N 399 
PRO CG    HG3    sing N N 400 
PRO CD    HD2    sing N N 401 
PRO CD    HD3    sing N N 402 
PRO OXT   HXT    sing N N 403 
SER N     CA     sing N N 404 
SER N     H      sing N N 405 
SER N     H2     sing N N 406 
SER CA    C      sing N N 407 
SER CA    CB     sing N N 408 
SER CA    HA     sing N N 409 
SER C     O      doub N N 410 
SER C     OXT    sing N N 411 
SER CB    OG     sing N N 412 
SER CB    HB2    sing N N 413 
SER CB    HB3    sing N N 414 
SER OG    HG     sing N N 415 
SER OXT   HXT    sing N N 416 
THR N     CA     sing N N 417 
THR N     H      sing N N 418 
THR N     H2     sing N N 419 
THR CA    C      sing N N 420 
THR CA    CB     sing N N 421 
THR CA    HA     sing N N 422 
THR C     O      doub N N 423 
THR C     OXT    sing N N 424 
THR CB    OG1    sing N N 425 
THR CB    CG2    sing N N 426 
THR CB    HB     sing N N 427 
THR OG1   HG1    sing N N 428 
THR CG2   HG21   sing N N 429 
THR CG2   HG22   sing N N 430 
THR CG2   HG23   sing N N 431 
THR OXT   HXT    sing N N 432 
TRP N     CA     sing N N 433 
TRP N     H      sing N N 434 
TRP N     H2     sing N N 435 
TRP CA    C      sing N N 436 
TRP CA    CB     sing N N 437 
TRP CA    HA     sing N N 438 
TRP C     O      doub N N 439 
TRP C     OXT    sing N N 440 
TRP CB    CG     sing N N 441 
TRP CB    HB2    sing N N 442 
TRP CB    HB3    sing N N 443 
TRP CG    CD1    doub Y N 444 
TRP CG    CD2    sing Y N 445 
TRP CD1   NE1    sing Y N 446 
TRP CD1   HD1    sing N N 447 
TRP CD2   CE2    doub Y N 448 
TRP CD2   CE3    sing Y N 449 
TRP NE1   CE2    sing Y N 450 
TRP NE1   HE1    sing N N 451 
TRP CE2   CZ2    sing Y N 452 
TRP CE3   CZ3    doub Y N 453 
TRP CE3   HE3    sing N N 454 
TRP CZ2   CH2    doub Y N 455 
TRP CZ2   HZ2    sing N N 456 
TRP CZ3   CH2    sing Y N 457 
TRP CZ3   HZ3    sing N N 458 
TRP CH2   HH2    sing N N 459 
TRP OXT   HXT    sing N N 460 
TYR N     CA     sing N N 461 
TYR N     H      sing N N 462 
TYR N     H2     sing N N 463 
TYR CA    C      sing N N 464 
TYR CA    CB     sing N N 465 
TYR CA    HA     sing N N 466 
TYR C     O      doub N N 467 
TYR C     OXT    sing N N 468 
TYR CB    CG     sing N N 469 
TYR CB    HB2    sing N N 470 
TYR CB    HB3    sing N N 471 
TYR CG    CD1    doub Y N 472 
TYR CG    CD2    sing Y N 473 
TYR CD1   CE1    sing Y N 474 
TYR CD1   HD1    sing N N 475 
TYR CD2   CE2    doub Y N 476 
TYR CD2   HD2    sing N N 477 
TYR CE1   CZ     doub Y N 478 
TYR CE1   HE1    sing N N 479 
TYR CE2   CZ     sing Y N 480 
TYR CE2   HE2    sing N N 481 
TYR CZ    OH     sing N N 482 
TYR OH    HH     sing N N 483 
TYR OXT   HXT    sing N N 484 
VAL N     CA     sing N N 485 
VAL N     H      sing N N 486 
VAL N     H2     sing N N 487 
VAL CA    C      sing N N 488 
VAL CA    CB     sing N N 489 
VAL CA    HA     sing N N 490 
VAL C     O      doub N N 491 
VAL C     OXT    sing N N 492 
VAL CB    CG1    sing N N 493 
VAL CB    CG2    sing N N 494 
VAL CB    HB     sing N N 495 
VAL CG1   HG11   sing N N 496 
VAL CG1   HG12   sing N N 497 
VAL CG1   HG13   sing N N 498 
VAL CG2   HG21   sing N N 499 
VAL CG2   HG22   sing N N 500 
VAL CG2   HG23   sing N N 501 
VAL OXT   HXT    sing N N 502 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Spanish Ministry of Science, Innovation, and Universities' Spain PID2022-141748OB-I00 1 
'Spanish Ministry of Science, Innovation, and Universities' Spain PID2019-109055RB-I00 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4LOD 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'I 2 2 2' 
_space_group.name_Hall        'I 2 2' 
_space_group.IT_number        23 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9HIF 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007931 
_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]   0.007193 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005886 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 5.96793  ? ? ? 14.89577 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
FE  ? ? 25.82458 ? ? ? 7.91009  ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.99627  ? ? ? 14.84254 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 6.96715  ? ? ? 11.43723 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527  ? ? ? 9.05267  ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 8.95260  ? ? ? 12.67477 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 14.90797 ? ? ? 11.91318 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 15.91112 ? ? ? 10.84690 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N      . PRO A 1 41  ? -13.01507 -39.82913 -0.22908  1.000 167.02851 ?  41  PRO A N      1 
ATOM   2     C  CA     . PRO A 1 41  ? -13.95908 -38.88637 -0.84386  1.000 160.17085 ?  41  PRO A CA     1 
ATOM   3     C  C      . PRO A 1 41  ? -13.25196 -37.98750 -1.85672  1.000 152.53181 ?  41  PRO A C      1 
ATOM   4     O  O      . PRO A 1 41  ? -12.32515 -37.27748 -1.44828  1.000 156.94664 ?  41  PRO A O      1 
ATOM   5     C  CB     . PRO A 1 41  ? -14.49412 -38.08699 0.36021   1.000 158.79525 ?  41  PRO A CB     1 
ATOM   6     C  CG     . PRO A 1 41  ? -13.43875 -38.23391 1.42478   1.000 154.97116 ?  41  PRO A CG     1 
ATOM   7     C  CD     . PRO A 1 41  ? -12.83540 -39.60038 1.21626   1.000 157.36051 ?  41  PRO A CD     1 
ATOM   8     H  HA     . PRO A 1 41  ? -14.70694 -39.33528 -1.26823  1.000 149.88025 ?  41  PRO A HA     1 
ATOM   9     H  HB2    . PRO A 1 41  ? -14.61088 -37.15628 0.11313   1.000 147.88025 ?  41  PRO A HB2    1 
ATOM   10    H  HB3    . PRO A 1 41  ? -15.33931 -38.46045 0.65528   1.000 147.88025 ?  41  PRO A HB3    1 
ATOM   11    H  HG2    . PRO A 1 41  ? -12.76761 -37.54167 1.31862   1.000 142.67025 ?  41  PRO A HG2    1 
ATOM   12    H  HG3    . PRO A 1 41  ? -13.84704 -38.16838 2.30222   1.000 142.67025 ?  41  PRO A HG3    1 
ATOM   13    H  HD2    . PRO A 1 41  ? -11.89459 -39.60270 1.45242   1.000 144.46025 ?  41  PRO A HD2    1 
ATOM   14    H  HD3    . PRO A 1 41  ? -13.30904 -40.27018 1.73389   1.000 144.46025 ?  41  PRO A HD3    1 
ATOM   15    N  N      . LEU A 1 42  ? -13.63918 -38.00194 -3.14059  1.000 151.89642 ?  42  LEU A N      1 
ATOM   16    C  CA     . LEU A 1 42  ? -12.96140 -37.10653 -4.07900  1.000 166.40450 ?  42  LEU A CA     1 
ATOM   17    C  C      . LEU A 1 42  ? -13.95148 -36.44061 -5.02847  1.000 154.06827 ?  42  LEU A C      1 
ATOM   18    O  O      . LEU A 1 42  ? -14.31794 -36.98493 -6.06749  1.000 129.58295 ?  42  LEU A O      1 
ATOM   19    C  CB     . LEU A 1 42  ? -11.94274 -37.93675 -4.83634  1.000 173.76097 ?  42  LEU A CB     1 
ATOM   20    C  CG     . LEU A 1 42  ? -10.69500 -38.37092 -4.06561  1.000 154.86207 ?  42  LEU A CG     1 
ATOM   21    C  CD1    . LEU A 1 42  ? -9.96258  -39.52229 -4.77126  1.000 145.18794 ?  42  LEU A CD1    1 
ATOM   22    C  CD2    . LEU A 1 42  ? -9.71346  -37.22328 -3.86787  1.000 143.05866 ?  42  LEU A CD2    1 
ATOM   23    H  H      . LEU A 1 42  ? -14.26006 -38.49731 -3.47032  1.000 144.95025 ?  42  LEU A H      1 
ATOM   24    H  HA     . LEU A 1 42  ? -12.55821 -36.37344 -3.58817  1.000 160.39025 ?  42  LEU A HA     1 
ATOM   25    H  HB2    . LEU A 1 42  ? -12.38325 -38.74535 -5.14134  1.000 167.73025 ?  42  LEU A HB2    1 
ATOM   26    H  HB3    . LEU A 1 42  ? -11.63950 -37.41700 -5.59713  1.000 167.73025 ?  42  LEU A HB3    1 
ATOM   27    H  HG     . LEU A 1 42  ? -11.00294 -38.67230 -3.19656  1.000 147.52025 ?  42  LEU A HG     1 
ATOM   28    H  HD11   . LEU A 1 42  ? -9.17807  -39.76190 -4.25354  1.000 137.61025 ?  42  LEU A HD11   1 
ATOM   29    H  HD12   . LEU A 1 42  ? -10.56034 -40.28335 -4.83743  1.000 137.61025 ?  42  LEU A HD12   1 
ATOM   30    H  HD13   . LEU A 1 42  ? -9.69765  -39.23168 -5.65797  1.000 137.61025 ?  42  LEU A HD13   1 
ATOM   31    H  HD21   . LEU A 1 42  ? -8.94154  -37.54864 -3.37882  1.000 135.57025 ?  42  LEU A HD21   1 
ATOM   32    H  HD22   . LEU A 1 42  ? -9.43841  -36.88980 -4.73622  1.000 135.57025 ?  42  LEU A HD22   1 
ATOM   33    H  HD23   . LEU A 1 42  ? -10.14986 -36.51749 -3.36556  1.000 135.57025 ?  42  LEU A HD23   1 
ATOM   34    N  N      . TRP A 1 43  ? -14.32183 -35.21551 -4.67939  1.000 141.84813 ?  43  TRP A N      1 
ATOM   35    C  CA     . TRP A 1 43  ? -15.12635 -34.34374 -5.50512  1.000 124.88191 ?  43  TRP A CA     1 
ATOM   36    C  C      . TRP A 1 43  ? -14.64252 -32.95104 -5.11738  1.000 115.71209 ?  43  TRP A C      1 
ATOM   37    O  O      . TRP A 1 43  ? -14.48531 -32.67132 -3.92787  1.000 109.75612 ?  43  TRP A O      1 
ATOM   38    C  CB     . TRP A 1 43  ? -16.63327 -34.50703 -5.26952  1.000 124.66384 ?  43  TRP A CB     1 
ATOM   39    C  CG     . TRP A 1 43  ? -17.37886 -33.55443 -6.10456  1.000 119.25944 ?  43  TRP A CG     1 
ATOM   40    C  CD1    . TRP A 1 43  ? -17.31980 -33.45774 -7.46815  1.000 113.45380 ?  43  TRP A CD1    1 
ATOM   41    C  CD2    . TRP A 1 43  ? -18.32640 -32.58714 -5.67492  1.000 124.52948 ?  43  TRP A CD2    1 
ATOM   42    N  NE1    . TRP A 1 43  ? -18.16592 -32.47270 -7.90907  1.000 110.54330 ?  43  TRP A NE1    1 
ATOM   43    C  CE2    . TRP A 1 43  ? -18.79704 -31.92271 -6.82656  1.000 117.25786 ?  43  TRP A CE2    1 
ATOM   44    C  CE3    . TRP A 1 43  ? -18.82406 -32.20893 -4.43029  1.000 125.82526 ?  43  TRP A CE3    1 
ATOM   45    C  CZ2    . TRP A 1 43  ? -19.73909 -30.90304 -6.76947  1.000 119.49730 ?  43  TRP A CZ2    1 
ATOM   46    C  CZ3    . TRP A 1 43  ? -19.76699 -31.19390 -4.37847  1.000 127.34232 ?  43  TRP A CZ3    1 
ATOM   47    C  CH2    . TRP A 1 43  ? -20.21563 -30.55776 -5.54232  1.000 127.23251 ?  43  TRP A CH2    1 
ATOM   48    H  H      . TRP A 1 43  ? -14.10625 -34.85259 -3.93011  1.000 139.12025 ?  43  TRP A H      1 
ATOM   49    H  HA     . TRP A 1 43  ? -15.01201 -34.51613 -6.45281  1.000 123.22025 ?  43  TRP A HA     1 
ATOM   50    H  HB2    . TRP A 1 43  ? -16.90479 -35.40778 -5.50579  1.000 123.05025 ?  43  TRP A HB2    1 
ATOM   51    H  HB3    . TRP A 1 43  ? -16.83874 -34.33222 -4.33779  1.000 123.05025 ?  43  TRP A HB3    1 
ATOM   52    H  HD1    . TRP A 1 43  ? -16.78357 -33.98378 -8.01646  1.000 113.85025 ?  43  TRP A HD1    1 
ATOM   53    H  HE1    . TRP A 1 43  ? -18.28073 -32.23958 -8.72887  1.000 111.48025 ?  43  TRP A HE1    1 
ATOM   54    H  HE3    . TRP A 1 43  ? -18.53102 -32.62705 -3.65299  1.000 124.10025 ?  43  TRP A HE3    1 
ATOM   55    H  HZ2    . TRP A 1 43  ? -20.03268 -30.47306 -7.54007  1.000 119.73025 ?  43  TRP A HZ2    1 
ATOM   56    H  HZ3    . TRP A 1 43  ? -20.10823 -30.93035 -3.55446  1.000 125.67025 ?  43  TRP A HZ3    1 
ATOM   57    H  HH2    . TRP A 1 43  ? -20.85347 -29.88428 -5.47530  1.000 126.51025 ?  43  TRP A HH2    1 
ATOM   58    N  N      . ILE A 1 44  ? -14.39326 -32.08266 -6.08834  1.000 119.21414 ?  44  ILE A N      1 
ATOM   59    C  CA     . ILE A 1 44  ? -13.98955 -30.71119 -5.78341  1.000 116.81118 ?  44  ILE A CA     1 
ATOM   60    C  C      . ILE A 1 44  ? -15.07843 -29.79251 -6.31410  1.000 108.52704 ?  44  ILE A C      1 
ATOM   61    O  O      . ILE A 1 44  ? -15.37455 -29.79893 -7.51244  1.000 95.31780  ?  44  ILE A O      1 
ATOM   62    C  CB     . ILE A 1 44  ? -12.61656 -30.37322 -6.38453  1.000 124.61188 ?  44  ILE A CB     1 
ATOM   63    C  CG1    . ILE A 1 44  ? -11.63628 -31.48643 -5.99609  1.000 127.97067 ?  44  ILE A CG1    1 
ATOM   64    C  CG2    . ILE A 1 44  ? -12.14245 -29.02866 -5.88977  1.000 128.65032 ?  44  ILE A CG2    1 
ATOM   65    C  CD1    . ILE A 1 44  ? -10.24988 -31.35366 -6.58896  1.000 132.97138 ?  44  ILE A CD1    1 
ATOM   66    H  H      . ILE A 1 44  ? -14.45022 -32.26130 -6.92766  1.000 110.58025 ?  44  ILE A H      1 
ATOM   67    H  HA     . ILE A 1 44  ? -13.92820 -30.58734 -4.82331  1.000 107.90025 ?  44  ILE A HA     1 
ATOM   68    H  HB     . ILE A 1 44  ? -12.67864 -30.32010 -7.35109  1.000 115.81025 ?  44  ILE A HB     1 
ATOM   69    H  HG12   . ILE A 1 44  ? -11.54072 -31.48838 -5.03081  1.000 118.49025 ?  44  ILE A HG12   1 
ATOM   70    H  HG13   . ILE A 1 44  ? -12.00037 -32.33432 -6.29513  1.000 118.49025 ?  44  ILE A HG13   1 
ATOM   71    H  HG21   . ILE A 1 44  ? -11.25660 -28.85580 -6.24515  1.000 119.24025 ?  44  ILE A HG21   1 
ATOM   72    H  HG22   . ILE A 1 44  ? -12.75984 -28.34483 -6.19326  1.000 119.24025 ?  44  ILE A HG22   1 
ATOM   73    H  HG23   . ILE A 1 44  ? -12.11326 -29.04124 -4.92029  1.000 119.24025 ?  44  ILE A HG23   1 
ATOM   74    H  HD11   . ILE A 1 44  ? -9.73333  -32.14331 -6.36416  1.000 123.46025 ?  44  ILE A HD11   1 
ATOM   75    H  HD12   . ILE A 1 44  ? -10.32506 -31.27081 -7.55249  1.000 123.46025 ?  44  ILE A HD12   1 
ATOM   76    H  HD13   . ILE A 1 44  ? -9.82351  -30.56376 -6.22131  1.000 123.46025 ?  44  ILE A HD13   1 
ATOM   77    N  N      . ARG A 1 45  ? -15.65690 -28.98549 -5.43082  1.000 108.25813 ?  45  ARG A N      1 
ATOM   78    C  CA     . ARG A 1 45  ? -16.72138 -28.08872 -5.85505  1.000 102.98359 ?  45  ARG A CA     1 
ATOM   79    C  C      . ARG A 1 45  ? -16.25997 -27.05924 -6.88625  1.000 93.44713  ?  45  ARG A C      1 
ATOM   80    O  O      . ARG A 1 45  ? -15.25996 -26.35330 -6.66314  1.000 88.42447  ?  45  ARG A O      1 
ATOM   81    C  CB     . ARG A 1 45  ? -17.40003 -27.33799 -4.71576  1.000 106.92079 ?  45  ARG A CB     1 
ATOM   82    C  CG     . ARG A 1 45  ? -18.45157 -28.13519 -3.94929  1.000 114.22623 ?  45  ARG A CG     1 
ATOM   83    C  CD     . ARG A 1 45  ? -19.31557 -27.24046 -3.02394  1.000 121.54751 ?  45  ARG A CD     1 
ATOM   84    N  NE     . ARG A 1 45  ? -20.59140 -27.87945 -2.73551  1.000 128.79981 ?  45  ARG A NE     1 
ATOM   85    C  CZ     . ARG A 1 45  ? -21.74700 -27.25116 -2.60076  1.000 122.02290 ?  45  ARG A CZ     1 
ATOM   86    N  NH1    . ARG A 1 45  ? -21.81996 -25.92416 -2.59926  1.000 119.89375 ?  45  ARG A NH1    1 
ATOM   87    N  NH2    . ARG A 1 45  ? -22.85299 -27.97645 -2.45128  1.000 115.63973 ?  45  ARG A NH2    1 
ATOM   88    H  H      . ARG A 1 45  ? -15.45467 -28.93946 -4.59620  1.000 102.92025 ?  45  ARG A H      1 
ATOM   89    H  HA     . ARG A 1 45  ? -17.37323 -28.68191 -6.26015  1.000 98.07025  ?  45  ARG A HA     1 
ATOM   90    H  HB2    . ARG A 1 45  ? -16.72000 -27.06747 -4.07915  1.000 101.04025 ?  45  ARG A HB2    1 
ATOM   91    H  HB3    . ARG A 1 45  ? -17.84010 -26.55573 -5.08359  1.000 101.04025 ?  45  ARG A HB3    1 
ATOM   92    H  HG2    . ARG A 1 45  ? -19.04252 -28.57220 -4.58230  1.000 107.92025 ?  45  ARG A HG2    1 
ATOM   93    H  HG3    . ARG A 1 45  ? -18.00769 -28.79815 -3.39761  1.000 107.92025 ?  45  ARG A HG3    1 
ATOM   94    H  HD2    . ARG A 1 45  ? -18.84815 -27.09317 -2.18685  1.000 114.36025 ?  45  ARG A HD2    1 
ATOM   95    H  HD3    . ARG A 1 45  ? -19.48748 -26.39209 -3.46166  1.000 114.36025 ?  45  ARG A HD3    1 
ATOM   96    H  HE     . ARG A 1 45  ? -20.59368 -28.73473 -2.64548  1.000 121.49025 ?  45  ARG A HE     1 
ATOM   97    H  HH11   . ARG A 1 45  ? -21.10518 -25.45411 -2.68728  1.000 112.02025 ?  45  ARG A HH11   1 
ATOM   98    H  HH12   . ARG A 1 45  ? -22.58195 -25.53550 -2.51027  1.000 112.02025 ?  45  ARG A HH12   1 
ATOM   99    H  HH21   . ARG A 1 45  ? -22.80636 -28.83515 -2.44382  1.000 107.97025 ?  45  ARG A HH21   1 
ATOM   100   H  HH22   . ARG A 1 45  ? -23.61424 -27.58637 -2.36215  1.000 107.97025 ?  45  ARG A HH22   1 
ATOM   101   N  N      . PRO A 1 46  ? -16.94980 -26.95454 -8.02220  1.000 93.71664  ?  46  PRO A N      1 
ATOM   102   C  CA     . PRO A 1 46  ? -16.59662 -25.94746 -9.02988  1.000 91.04160  ?  46  PRO A CA     1 
ATOM   103   C  C      . PRO A 1 46  ? -16.99757 -24.53115 -8.60962  1.000 93.18888  ?  46  PRO A C      1 
ATOM   104   O  O      . PRO A 1 46  ? -16.60126 -23.57294 -9.28312  1.000 92.19309  ?  46  PRO A O      1 
ATOM   105   C  CB     . PRO A 1 46  ? -17.33919 -26.43132 -10.28232 1.000 88.77105  ?  46  PRO A CB     1 
ATOM   106   C  CG     . PRO A 1 46  ? -18.59651 -27.02981 -9.72023  1.000 91.11983  ?  46  PRO A CG     1 
ATOM   107   C  CD     . PRO A 1 46  ? -18.12753 -27.74749 -8.43801  1.000 94.80152  ?  46  PRO A CD     1 
ATOM   108   H  HA     . PRO A 1 46  ? -15.64751 -25.95918 -9.22974  1.000 84.09025  ?  46  PRO A HA     1 
ATOM   109   H  HB2    . PRO A 1 46  ? -17.53416 -25.68428 -10.86952 1.000 82.92025  ?  46  PRO A HB2    1 
ATOM   110   H  HB3    . PRO A 1 46  ? -16.81096 -27.09457 -10.75346 1.000 82.92025  ?  46  PRO A HB3    1 
ATOM   111   H  HG2    . PRO A 1 46  ? -19.23751 -26.33102 -9.51601  1.000 85.05025  ?  46  PRO A HG2    1 
ATOM   112   H  HG3    . PRO A 1 46  ? -18.98012 -27.65742 -10.35257 1.000 85.05025  ?  46  PRO A HG3    1 
ATOM   113   H  HD2    . PRO A 1 46  ? -18.81773 -27.72521 -7.75682  1.000 87.88025  ?  46  PRO A HD2    1 
ATOM   114   H  HD3    . PRO A 1 46  ? -17.87744 -28.66545 -8.62700  1.000 87.88025  ?  46  PRO A HD3    1 
ATOM   115   N  N      . ASP A 1 47  ? -17.80920 -24.38106 -7.55553  1.000 97.24116  ?  47  ASP A N      1 
ATOM   116   C  CA     . ASP A 1 47  ? -18.27508 -23.07615 -7.09373  1.000 101.46946 ?  47  ASP A CA     1 
ATOM   117   C  C      . ASP A 1 47  ? -17.57155 -22.61451 -5.82036  1.000 107.39699 ?  47  ASP A C      1 
ATOM   118   O  O      . ASP A 1 47  ? -18.02513 -21.64453 -5.19715  1.000 110.13960 ?  47  ASP A O      1 
ATOM   119   C  CB     . ASP A 1 47  ? -19.77426 -23.12594 -6.79823  1.000 103.06517 ?  47  ASP A CB     1 
ATOM   120   C  CG     . ASP A 1 47  ? -20.08276 -23.92022 -5.51165  1.000 108.09037 ?  47  ASP A CG     1 
ATOM   121   O  OD1    . ASP A 1 47  ? -19.31102 -24.85599 -5.17885  1.000 113.64967 ?  47  ASP A OD1    1 
ATOM   122   O  OD2    . ASP A 1 47  ? -21.09505 -23.63842 -4.83866  1.000 108.47293 -1 47  ASP A OD2    1 
ATOM   123   H  H      . ASP A 1 47  ? -18.10728 -25.03625 -7.08491  1.000 90.75025  ?  47  ASP A H      1 
ATOM   124   H  HA     . ASP A 1 47  ? -18.10131 -22.43865 -7.80387  1.000 94.18025  ?  47  ASP A HA     1 
ATOM   125   H  HB2    . ASP A 1 47  ? -20.10721 -22.22208 -6.68387  1.000 95.60025  ?  47  ASP A HB2    1 
ATOM   126   H  HB3    . ASP A 1 47  ? -20.23115 -23.55674 -7.53754  1.000 95.60025  ?  47  ASP A HB3    1 
ATOM   127   N  N      . ALA A 1 48  ? -16.46663 -23.26554 -5.43105  1.000 110.03423 ?  48  ALA A N      1 
ATOM   128   C  CA     . ALA A 1 48  ? -15.70182 -22.83012 -4.27568  1.000 107.13478 ?  48  ALA A CA     1 
ATOM   129   C  C      . ALA A 1 48  ? -15.19815 -21.38993 -4.45875  1.000 104.08701 ?  48  ALA A C      1 
ATOM   130   O  O      . ALA A 1 48  ? -14.81841 -20.98202 -5.56994  1.000 103.79185 ?  48  ALA A O      1 
ATOM   131   C  CB     . ALA A 1 48  ? -14.52810 -23.79344 -4.03617  1.000 110.07622 ?  48  ALA A CB     1 
ATOM   132   H  H      . ALA A 1 48  ? -16.14574 -23.96024 -5.82351  1.000 102.30025 ?  48  ALA A H      1 
ATOM   133   H  HA     . ALA A 1 48  ? -16.26824 -22.83371 -3.48825  1.000 98.12025  ?  48  ALA A HA     1 
ATOM   134   H  HB1    . ALA A 1 48  ? -14.02152 -23.48893 -3.26705  1.000 100.98025 ?  48  ALA A HB1    1 
ATOM   135   H  HB2    . ALA A 1 48  ? -14.87820 -24.68278 -3.87064  1.000 100.98025 ?  48  ALA A HB2    1 
ATOM   136   H  HB3    . ALA A 1 48  ? -13.96119 -23.80232 -4.82322  1.000 100.98025 ?  48  ALA A HB3    1 
ATOM   137   N  N      . PRO A 1 49  ? -15.19729 -20.59246 -3.37917  1.000 102.08560 ?  49  PRO A N      1 
ATOM   138   C  CA     . PRO A 1 49  ? -14.63998 -19.23472 -3.45877  1.000 104.42386 ?  49  PRO A CA     1 
ATOM   139   C  C      . PRO A 1 49  ? -13.19838 -19.21969 -3.95501  1.000 106.19471 ?  49  PRO A C      1 
ATOM   140   O  O      . PRO A 1 49  ? -12.36329 -20.02627 -3.54004  1.000 114.01611 ?  49  PRO A O      1 
ATOM   141   C  CB     . PRO A 1 49  ? -14.71872 -18.75354 -2.00932  1.000 105.98060 ?  49  PRO A CB     1 
ATOM   142   C  CG     . PRO A 1 49  ? -14.53880 -20.04300 -1.23234  1.000 104.31093 ?  49  PRO A CG     1 
ATOM   143   C  CD     . PRO A 1 49  ? -15.41264 -21.00475 -1.97492  1.000 102.43253 ?  49  PRO A CD     1 
ATOM   144   H  HA     . PRO A 1 49  ? -15.18486 -18.68461 -4.04305  1.000 95.57025  ?  49  PRO A HA     1 
ATOM   145   H  HB2    . PRO A 1 49  ? -14.00807 -18.12085 -1.82072  1.000 95.52025  ?  49  PRO A HB2    1 
ATOM   146   H  HB3    . PRO A 1 49  ? -15.58106 -18.34666 -1.83122  1.000 95.52025  ?  49  PRO A HB3    1 
ATOM   147   H  HG2    . PRO A 1 49  ? -13.61005 -20.32236 -1.24926  1.000 93.85025  ?  49  PRO A HG2    1 
ATOM   148   H  HG3    . PRO A 1 49  ? -14.83477 -19.93058 -0.31547  1.000 93.85025  ?  49  PRO A HG3    1 
ATOM   149   H  HD2    . PRO A 1 49  ? -15.12715 -21.92054 -1.83094  1.000 93.38025  ?  49  PRO A HD2    1 
ATOM   150   H  HD3    . PRO A 1 49  ? -16.34260 -20.90295 -1.71857  1.000 93.38025  ?  49  PRO A HD3    1 
ATOM   151   N  N      . SER A 1 50  ? -12.89312 -18.26573 -4.82504  1.000 105.92083 ?  50  SER A N      1 
ATOM   152   C  CA     . SER A 1 50  ? -11.52321 -18.12762 -5.29722  1.000 103.89068 ?  50  SER A CA     1 
ATOM   153   C  C      . SER A 1 50  ? -10.61962 -17.75625 -4.11743  1.000 104.34791 ?  50  SER A C      1 
ATOM   154   O  O      . SER A 1 50  ? -10.92782 -16.85333 -3.32881  1.000 107.41746 ?  50  SER A O      1 
ATOM   155   C  CB     . SER A 1 50  ? -11.40945 -17.07635 -6.41548  1.000 103.97046 ?  50  SER A CB     1 
ATOM   156   O  OG     . SER A 1 50  ? -10.13560 -17.17022 -7.04419  1.000 99.00533  ?  50  SER A OG     1 
ATOM   157   H  H      . SER A 1 50  ? -13.44952 -17.69676 -5.15107  1.000 93.39025  ?  50  SER A H      1 
ATOM   158   H  HA     . SER A 1 50  ? -11.23120 -18.97005 -5.67924  1.000 91.25025  ?  50  SER A HA     1 
ATOM   159   H  HB2    . SER A 1 50  ? -12.10314 -17.23522 -7.07461  1.000 91.55025  ?  50  SER A HB2    1 
ATOM   160   H  HB3    . SER A 1 50  ? -11.51197 -16.19095 -6.03276  1.000 91.55025  ?  50  SER A HB3    1 
ATOM   161   H  HG     . SER A 1 50  ? -10.07339 -16.59631 -7.65440  1.000 86.72025  ?  50  SER A HG     1 
ATOM   162   N  N      . ARG A 1 51  ? -9.46644  -18.41009 -4.05444  1.000 102.43891 ?  51  ARG A N      1 
ATOM   163   C  CA     . ARG A 1 51  ? -8.40761  -18.14881 -3.09008  1.000 106.23992 ?  51  ARG A CA     1 
ATOM   164   C  C      . ARG A 1 51  ? -7.37581  -17.17428 -3.64162  1.000 102.74649 ?  51  ARG A C      1 
ATOM   165   O  O      . ARG A 1 51  ? -6.36978  -16.90192 -2.97560  1.000 99.92107  ?  51  ARG A O      1 
ATOM   166   C  CB     . ARG A 1 51  ? -7.75524  -19.45317 -2.66273  1.000 115.49916 ?  51  ARG A CB     1 
ATOM   167   C  CG     . ARG A 1 51  ? -8.72324  -20.36042 -1.88620  1.000 121.08635 ?  51  ARG A CG     1 
ATOM   168   C  CD     . ARG A 1 51  ? -8.63060  -21.75096 -2.46824  1.000 121.55716 ?  51  ARG A CD     1 
ATOM   169   N  NE     . ARG A 1 51  ? -7.21554  -22.06203 -2.64973  1.000 127.01747 ?  51  ARG A NE     1 
ATOM   170   C  CZ     . ARG A 1 51  ? -6.73457  -23.18108 -3.17237  1.000 125.54763 ?  51  ARG A CZ     1 
ATOM   171   N  NH1    . ARG A 1 51  ? -7.52591  -24.13966 -3.61838  1.000 118.48374 ?  51  ARG A NH1    1 
ATOM   172   N  NH2    . ARG A 1 51  ? -5.42251  -23.34000 -3.25736  1.000 131.73783 ?  51  ARG A NH2    1 
ATOM   173   H  H      . ARG A 1 51  ? -9.26171  -19.04862 -4.59293  1.000 87.76025  ?  51  ARG A H      1 
ATOM   174   H  HA     . ARG A 1 51  ? -8.78225  -17.75619 -2.28610  1.000 90.00025  ?  51  ARG A HA     1 
ATOM   175   H  HB2    . ARG A 1 51  ? -7.45773  -19.93296 -3.45152  1.000 99.33025  ?  51  ARG A HB2    1 
ATOM   176   H  HB3    . ARG A 1 51  ? -6.99834  -19.25671 -2.08878  1.000 99.33025  ?  51  ARG A HB3    1 
ATOM   177   H  HG2    . ARG A 1 51  ? -8.47497  -20.38953 -0.94896  1.000 105.17025 ?  51  ARG A HG2    1 
ATOM   178   H  HG3    . ARG A 1 51  ? -9.63258  -20.03567 -1.97858  1.000 105.17025 ?  51  ARG A HG3    1 
ATOM   179   H  HD2    . ARG A 1 51  ? -9.02574  -22.39594 -1.86098  1.000 106.85025 ?  51  ARG A HD2    1 
ATOM   180   H  HD3    . ARG A 1 51  ? -9.07966  -21.78575 -3.32733  1.000 106.85025 ?  51  ARG A HD3    1 
ATOM   181   H  HE     . ARG A 1 51  ? -6.64632  -21.46932 -2.39618  1.000 111.89025 ?  51  ARG A HE     1 
ATOM   182   H  HH11   . ARG A 1 51  ? -8.37984  -24.04764 -3.57427  1.000 105.24025 ?  51  ARG A HH11   1 
ATOM   183   H  HH12   . ARG A 1 51  ? -7.18732  -24.85591 -3.95295  1.000 105.24025 ?  51  ARG A HH12   1 
ATOM   184   H  HH21   . ARG A 1 51  ? -4.89533  -22.72175 -2.97548  1.000 116.66025 ?  51  ARG A HH21   1 
ATOM   185   H  HH22   . ARG A 1 51  ? -5.09769  -24.06143 -3.59443  1.000 116.66025 ?  51  ARG A HH22   1 
ATOM   186   N  N      . CYS A 1 52  ? -7.57225  -16.71855 -4.87280  1.000 104.13605 ?  52  CYS A N      1 
ATOM   187   C  CA     . CYS A 1 52  ? -6.64150  -15.82594 -5.53386  1.000 112.33327 ?  52  CYS A CA     1 
ATOM   188   C  C      . CYS A 1 52  ? -6.48560  -14.52532 -4.77048  1.000 113.97779 ?  52  CYS A C      1 
ATOM   189   O  O      . CYS A 1 52  ? -7.46695  -13.85646 -4.44991  1.000 114.86316 ?  52  CYS A O      1 
ATOM   190   C  CB     . CYS A 1 52  ? -7.12135  -15.50952 -6.94368  1.000 116.07264 ?  52  CYS A CB     1 
ATOM   191   S  SG     . CYS A 1 52  ? -5.94806  -14.52773 -7.85473  1.000 115.03531 ?  52  CYS A SG     1 
ATOM   192   H  H      . CYS A 1 52  ? -8.25478  -16.91800 -5.35651  1.000 90.40025  ?  52  CYS A H      1 
ATOM   193   H  HA     . CYS A 1 52  ? -5.78021  -16.27009 -5.57658  1.000 98.04025  ?  52  CYS A HA     1 
ATOM   194   H  HB2    . CYS A 1 52  ? -7.25903  -16.34002 -7.42558  1.000 103.05025 ?  52  CYS A HB2    1 
ATOM   195   H  HB3    . CYS A 1 52  ? -7.95376  -15.01427 -6.89157  1.000 103.05025 ?  52  CYS A HB3    1 
ATOM   196   N  N      . THR A 1 53  ? -5.23890  -14.17042 -4.49686  1.000 117.56513 ?  53  THR A N      1 
ATOM   197   C  CA     . THR A 1 53  ? -4.90238  -12.96995 -3.75855  1.000 121.63792 ?  53  THR A CA     1 
ATOM   198   C  C      . THR A 1 53  ? -4.61683  -11.79306 -4.67731  1.000 117.20993 ?  53  THR A C      1 
ATOM   199   O  O      . THR A 1 53  ? -4.06344  -10.78867 -4.22363  1.000 114.52696 ?  53  THR A O      1 
ATOM   200   C  CB     . THR A 1 53  ? -3.67364  -13.22533 -2.88580  1.000 124.69517 ?  53  THR A CB     1 
ATOM   201   O  OG1    . THR A 1 53  ? -2.56161  -13.59541 -3.71711  1.000 138.00109 ?  53  THR A OG1    1 
ATOM   202   C  CG2    . THR A 1 53  ? -3.93072  -14.34949 -1.88578  1.000 117.83694 ?  53  THR A CG2    1 
ATOM   203   H  H      . THR A 1 53  ? -4.54994  -14.62551 -4.73736  1.000 100.98025 ?  53  THR A H      1 
ATOM   204   H  HA     . THR A 1 53  ? -5.64786  -12.74064 -3.18186  1.000 103.07025 ?  53  THR A HA     1 
ATOM   205   H  HB     . THR A 1 53  ? -3.46750  -12.41670 -2.39130  1.000 104.70025 ?  53  THR A HB     1 
ATOM   206   H  HG1    . THR A 1 53  ? -1.88307  -13.73751 -3.24277  1.000 118.37025 ?  53  THR A HG1    1 
ATOM   207   H  HG21   . THR A 1 53  ? -3.15069  -14.47842 -1.32380  1.000 98.01025  ?  53  THR A HG21   1 
ATOM   208   H  HG22   . THR A 1 53  ? -4.68984  -14.12698 -1.32442  1.000 98.01025  ?  53  THR A HG22   1 
ATOM   209   H  HG23   . THR A 1 53  ? -4.11927  -15.17608 -2.35706  1.000 98.01025  ?  53  THR A HG23   1 
ATOM   210   N  N      . TRP A 1 54  ? -5.00104  -11.88908 -5.94730  1.000 120.15741 ?  54  TRP A N      1 
ATOM   211   C  CA     . TRP A 1 54  ? -4.93211  -10.74011 -6.83888  1.000 119.57979 ?  54  TRP A CA     1 
ATOM   212   C  C      . TRP A 1 54  ? -5.88847  -9.64999  -6.35583  1.000 121.45656 ?  54  TRP A C      1 
ATOM   213   O  O      . TRP A 1 54  ? -6.97115  -9.93141  -5.83816  1.000 130.77174 ?  54  TRP A O      1 
ATOM   214   C  CB     . TRP A 1 54  ? -5.28852  -11.16291 -8.26834  1.000 117.28687 ?  54  TRP A CB     1 
ATOM   215   C  CG     . TRP A 1 54  ? -5.28591  -10.04021 -9.26669  1.000 114.06203 ?  54  TRP A CG     1 
ATOM   216   C  CD1    . TRP A 1 54  ? -4.25408  -9.68339  -10.08609 1.000 117.92696 ?  54  TRP A CD1    1 
ATOM   217   C  CD2    . TRP A 1 54  ? -6.36462  -9.15093  -9.57035  1.000 107.72628 ?  54  TRP A CD2    1 
ATOM   218   N  NE1    . TRP A 1 54  ? -4.61497  -8.61270  -10.87026 1.000 118.78157 ?  54  TRP A NE1    1 
ATOM   219   C  CE2    . TRP A 1 54  ? -5.90780  -8.26820  -10.57427 1.000 111.40585 ?  54  TRP A CE2    1 
ATOM   220   C  CE3    . TRP A 1 54  ? -7.67048  -9.00946  -9.08936  1.000 104.19364 ?  54  TRP A CE3    1 
ATOM   221   C  CZ2    . TRP A 1 54  ? -6.70732  -7.25630  -11.09898 1.000 106.87599 ?  54  TRP A CZ2    1 
ATOM   222   C  CZ3    . TRP A 1 54  ? -8.46689  -7.99744  -9.61532  1.000 104.74217 ?  54  TRP A CZ3    1 
ATOM   223   C  CH2    . TRP A 1 54  ? -7.97939  -7.13561  -10.60954 1.000 103.96287 ?  54  TRP A CH2    1 
ATOM   224   H  H      . TRP A 1 54  ? -5.30382  -12.60539 -6.31449  1.000 98.26025  ?  54  TRP A H      1 
ATOM   225   H  HA     . TRP A 1 54  ? -4.03111  -10.38092 -6.84725  1.000 97.30025  ?  54  TRP A HA     1 
ATOM   226   H  HB2    . TRP A 1 54  ? -4.64207  -11.82182 -8.56639  1.000 96.92025  ?  54  TRP A HB2    1 
ATOM   227   H  HB3    . TRP A 1 54  ? -6.17821  -11.54934 -8.26398  1.000 96.92025  ?  54  TRP A HB3    1 
ATOM   228   H  HD1    . TRP A 1 54  ? -3.42515  -10.10432 -10.11058 1.000 96.95025  ?  54  TRP A HD1    1 
ATOM   229   H  HE1    . TRP A 1 54  ? -4.11268  -8.22397  -11.45008 1.000 97.49025  ?  54  TRP A HE1    1 
ATOM   230   H  HE3    . TRP A 1 54  ? -7.99912  -9.57960  -8.43222  1.000 83.50025  ?  54  TRP A HE3    1 
ATOM   231   H  HZ2    . TRP A 1 54  ? -6.38833  -6.68317  -11.75827 1.000 85.33025  ?  54  TRP A HZ2    1 
ATOM   232   H  HZ3    . TRP A 1 54  ? -9.33631  -7.89036  -9.30301  1.000 83.69025  ?  54  TRP A HZ3    1 
ATOM   233   H  HH2    . TRP A 1 54  ? -8.53334  -6.46732  -10.94334 1.000 82.48025  ?  54  TRP A HH2    1 
ATOM   234   N  N      . GLN A 1 55  ? -5.44617  -8.40421  -6.46124  1.000 121.26298 ?  55  GLN A N      1 
ATOM   235   C  CA     . GLN A 1 55  ? -6.28899  -7.23101  -6.31132  1.000 126.04101 ?  55  GLN A CA     1 
ATOM   236   C  C      . GLN A 1 55  ? -5.74380  -6.15701  -7.23963  1.000 131.19239 ?  55  GLN A C      1 
ATOM   237   O  O      . GLN A 1 55  ? -4.54563  -6.11169  -7.54007  1.000 136.88497 ?  55  GLN A O      1 
ATOM   238   C  CB     . GLN A 1 55  ? -6.37144  -6.90643  -4.80635  1.000 127.83209 ?  55  GLN A CB     1 
ATOM   239   C  CG     . GLN A 1 55  ? -5.05516  -6.66870  -4.13304  1.000 131.75434 ?  55  GLN A CG     1 
ATOM   240   C  CD     . GLN A 1 55  ? -5.19099  -6.54758  -2.61507  1.000 127.22584 ?  55  GLN A CD     1 
ATOM   241   O  OE1    . GLN A 1 55  ? -6.29078  -6.60221  -2.07307  1.000 123.47035 ?  55  GLN A OE1    1 
ATOM   242   N  NE2    . GLN A 1 55  ? -4.05947  -6.48445  -1.92465  1.000 125.32300 ?  55  GLN A NE2    1 
ATOM   243   H  H      . GLN A 1 55  ? -4.62605  -8.20486  -6.62638  1.000 98.88025  ?  55  GLN A H      1 
ATOM   244   H  HA     . GLN A 1 55  ? -7.20826  -7.32255  -6.60705  1.000 102.60025 ?  55  GLN A HA     1 
ATOM   245   H  HB2    . GLN A 1 55  ? -6.90353  -6.10308  -4.69497  1.000 102.63025 ?  55  GLN A HB2    1 
ATOM   246   H  HB3    . GLN A 1 55  ? -6.79764  -7.65186  -4.35514  1.000 102.63025 ?  55  GLN A HB3    1 
ATOM   247   H  HG2    . GLN A 1 55  ? -4.46189  -7.41190  -4.32430  1.000 104.84025 ?  55  GLN A HG2    1 
ATOM   248   H  HG3    . GLN A 1 55  ? -4.67157  -5.84323  -4.46824  1.000 104.84025 ?  55  GLN A HG3    1 
ATOM   249   H  HE21   . GLN A 1 55  ? -3.30374  -6.51229  -2.33417  1.000 95.33025  ?  55  GLN A HE21   1 
ATOM   250   H  HE22   . GLN A 1 55  ? -4.08189  -6.41571  -1.06770  1.000 95.33025  ?  55  GLN A HE22   1 
ATOM   251   N  N      . LEU A 1 56  ? -6.64704  -5.27741  -7.67273  1.000 133.23565 ?  56  LEU A N      1 
ATOM   252   C  CA     . LEU A 1 56  ? -6.29225  -4.15976  -8.54185  1.000 141.12602 ?  56  LEU A CA     1 
ATOM   253   C  C      . LEU A 1 56  ? -5.21849  -3.27565  -7.92048  1.000 140.13708 ?  56  LEU A C      1 
ATOM   254   O  O      . LEU A 1 56  ? -5.29827  -2.90613  -6.74147  1.000 151.75878 ?  56  LEU A O      1 
ATOM   255   C  CB     . LEU A 1 56  ? -7.55601  -3.37475  -8.90096  1.000 144.35764 ?  56  LEU A CB     1 
ATOM   256   C  CG     . LEU A 1 56  ? -7.40650  -2.22534  -9.89116  1.000 147.16083 ?  56  LEU A CG     1 
ATOM   257   C  CD1    . LEU A 1 56  ? -6.78384  -2.74709  -11.20120 1.000 143.57456 ?  56  LEU A CD1    1 
ATOM   258   C  CD2    . LEU A 1 56  ? -8.75524  -1.60135  -10.17347 1.000 150.05870 ?  56  LEU A CD2    1 
ATOM   259   H  H      . LEU A 1 56  ? -7.48338  -5.30664  -7.47451  1.000 112.72025 ?  56  LEU A H      1 
ATOM   260   H  HA     . LEU A 1 56  ? -5.90757  -4.49749  -9.36578  1.000 119.68025 ?  56  LEU A HA     1 
ATOM   261   H  HB2    . LEU A 1 56  ? -8.19327  -3.99678  -9.28551  1.000 122.76025 ?  56  LEU A HB2    1 
ATOM   262   H  HB3    . LEU A 1 56  ? -7.91392  -2.99673  -8.08248  1.000 122.76025 ?  56  LEU A HB3    1 
ATOM   263   H  HG     . LEU A 1 56  ? -6.82614  -1.54523  -9.51496  1.000 124.67025 ?  56  LEU A HG     1 
ATOM   264   H  HD11   . LEU A 1 56  ? -6.79942  -2.03779  -11.86269 1.000 122.64025 ?  56  LEU A HD11   1 
ATOM   265   H  HD12   . LEU A 1 56  ? -5.86876  -3.01920  -11.02949 1.000 122.64025 ?  56  LEU A HD12   1 
ATOM   266   H  HD13   . LEU A 1 56  ? -7.30065  -3.50493  -11.51660 1.000 122.64025 ?  56  LEU A HD13   1 
ATOM   267   H  HD21   . LEU A 1 56  ? -8.64008  -0.87088  -10.80120 1.000 127.47025 ?  56  LEU A HD21   1 
ATOM   268   H  HD22   . LEU A 1 56  ? -9.34137  -2.27452  -10.55321 1.000 127.47025 ?  56  LEU A HD22   1 
ATOM   269   H  HD23   . LEU A 1 56  ? -9.12901  -1.26786  -9.34282  1.000 127.47025 ?  56  LEU A HD23   1 
ATOM   270   N  N      . GLY A 1 57  ? -4.19316  -2.95443  -8.72577  1.000 135.34593 ?  57  GLY A N      1 
ATOM   271   C  CA     . GLY A 1 57  ? -3.08985  -2.12210  -8.28974  1.000 132.50485 ?  57  GLY A CA     1 
ATOM   272   C  C      . GLY A 1 57  ? -1.84528  -2.85573  -7.82727  1.000 134.57595 ?  57  GLY A C      1 
ATOM   273   O  O      . GLY A 1 57  ? -0.83908  -2.19975  -7.53525  1.000 124.55660 ?  57  GLY A O      1 
ATOM   274   H  H      . GLY A 1 57  ? -4.12394  -3.21727  -9.54169  1.000 106.95025 ?  57  GLY A H      1 
ATOM   275   H  HA2    . GLY A 1 57  ? -2.83112  -1.54633  -9.02624  1.000 101.79025 ?  57  GLY A HA2    1 
ATOM   276   H  HA3    . GLY A 1 57  ? -3.39458  -1.57225  -7.55102  1.000 101.79025 ?  57  GLY A HA3    1 
ATOM   277   N  N      . ARG A 1 58  ? -1.89802  -4.17707  -7.70337  1.000 143.58789 ?  58  ARG A N      1 
ATOM   278   C  CA     . ARG A 1 58  ? -0.70583  -4.97354  -7.44400  1.000 151.58153 ?  58  ARG A CA     1 
ATOM   279   C  C      . ARG A 1 58  ? 0.28599   -4.94943  -8.61312  1.000 150.23343 ?  58  ARG A C      1 
ATOM   280   O  O      . ARG A 1 58  ? -0.11755  -5.00230  -9.78577  1.000 134.55819 ?  58  ARG A O      1 
ATOM   281   C  CB     . ARG A 1 58  ? -1.11939  -6.40819  -7.15503  1.000 158.84290 ?  58  ARG A CB     1 
ATOM   282   C  CG     . ARG A 1 58  ? -1.96173  -6.56787  -5.90038  1.000 163.16456 ?  58  ARG A CG     1 
ATOM   283   C  CD     . ARG A 1 58  ? -1.08928  -6.56268  -4.66649  1.000 161.78522 ?  58  ARG A CD     1 
ATOM   284   N  NE     . ARG A 1 58  ? -0.41765  -7.83957  -4.48145  1.000 155.99855 ?  58  ARG A NE     1 
ATOM   285   C  CZ     . ARG A 1 58  ? -0.90221  -8.84592  -3.77231  1.000 151.86472 ?  58  ARG A CZ     1 
ATOM   286   N  NH1    . ARG A 1 58  ? -2.13807  -8.82302  -3.28319  1.000 153.22089 ?  58  ARG A NH1    1 
ATOM   287   N  NH2    . ARG A 1 58  ? -0.13869  -9.91389  -3.57986  1.000 149.65168 ?  58  ARG A NH2    1 
ATOM   288   H  H      . ARG A 1 58  ? -2.61877  -4.64207  -7.76573  1.000 119.78025 ?  58  ARG A H      1 
ATOM   289   H  HA     . ARG A 1 58  ? -0.24024  -4.59633  -6.68122  1.000 127.72025 ?  58  ARG A HA     1 
ATOM   290   H  HB2    . ARG A 1 58  ? -1.63989  -6.73850  -7.90394  1.000 136.89025 ?  58  ARG A HB2    1 
ATOM   291   H  HB3    . ARG A 1 58  ? -0.31970  -6.94584  -7.04399  1.000 136.89025 ?  58  ARG A HB3    1 
ATOM   292   H  HG2    . ARG A 1 58  ? -2.59061  -5.83214  -5.83620  1.000 140.86025 ?  58  ARG A HG2    1 
ATOM   293   H  HG3    . ARG A 1 58  ? -2.44002  -7.41099  -5.93604  1.000 140.86025 ?  58  ARG A HG3    1 
ATOM   294   H  HD2    . ARG A 1 58  ? -0.41328  -5.87261  -4.75439  1.000 137.62025 ?  58  ARG A HD2    1 
ATOM   295   H  HD3    . ARG A 1 58  ? -1.63875  -6.39131  -3.88572  1.000 137.62025 ?  58  ARG A HD3    1 
ATOM   296   H  HE     . ARG A 1 58  ? 0.34735   -7.94785  -4.85913  1.000 132.68025 ?  58  ARG A HE     1 
ATOM   297   H  HH11   . ARG A 1 58  ? -2.64410  -8.14228  -3.42500  1.000 131.19025 ?  58  ARG A HH11   1 
ATOM   298   H  HH12   . ARG A 1 58  ? -2.43156  -9.48895  -2.82494  1.000 131.19025 ?  58  ARG A HH12   1 
ATOM   299   H  HH21   . ARG A 1 58  ? 0.65353   -9.94184  -3.91334  1.000 127.56025 ?  58  ARG A HH21   1 
ATOM   300   H  HH22   . ARG A 1 58  ? -0.43604  -10.57814 -3.12165  1.000 127.56025 ?  58  ARG A HH22   1 
ATOM   301   N  N      . PRO A 1 59  ? 1.59173   -4.83999  -8.33141  1.000 162.40650 ?  59  PRO A N      1 
ATOM   302   C  CA     . PRO A 1 59  ? 2.58143   -4.99682  -9.40307  1.000 157.87259 ?  59  PRO A CA     1 
ATOM   303   C  C      . PRO A 1 59  ? 2.45484   -6.38083  -10.02733 1.000 158.75825 ?  59  PRO A C      1 
ATOM   304   O  O      . PRO A 1 59  ? 2.34375   -7.38954  -9.33164  1.000 170.56849 ?  59  PRO A O      1 
ATOM   305   C  CB     . PRO A 1 59  ? 3.92712   -4.82087  -8.68214  1.000 160.36594 ?  59  PRO A CB     1 
ATOM   306   C  CG     . PRO A 1 59  ? 3.60774   -4.11542  -7.39315  1.000 166.85201 ?  59  PRO A CG     1 
ATOM   307   C  CD     . PRO A 1 59  ? 2.23537   -4.57786  -7.02887  1.000 170.46466 ?  59  PRO A CD     1 
ATOM   308   H  HA     . PRO A 1 59  ? 2.48961   -4.30705  -10.07886 1.000 132.96025 ?  59  PRO A HA     1 
ATOM   309   H  HB2    . PRO A 1 59  ? 4.32285   -5.68973  -8.51073  1.000 133.30025 ?  59  PRO A HB2    1 
ATOM   310   H  HB3    . PRO A 1 59  ? 4.52410   -4.28646  -9.22887  1.000 133.30025 ?  59  PRO A HB3    1 
ATOM   311   H  HG2    . PRO A 1 59  ? 4.25037   -4.36600  -6.71114  1.000 137.92025 ?  59  PRO A HG2    1 
ATOM   312   H  HG3    . PRO A 1 59  ? 3.62532   -3.15510  -7.52873  1.000 137.92025 ?  59  PRO A HG3    1 
ATOM   313   H  HD2    . PRO A 1 59  ? 2.27643   -5.38829  -6.49744  1.000 143.09025 ?  59  PRO A HD2    1 
ATOM   314   H  HD3    . PRO A 1 59  ? 1.75821   -3.88672  -6.54355  1.000 143.09025 ?  59  PRO A HD3    1 
ATOM   315   N  N      . ALA A 1 60  ? 2.51831   -6.42625  -11.35709 1.000 157.19048 ?  60  ALA A N      1 
ATOM   316   C  CA     . ALA A 1 60  ? 2.46002   -7.69819  -12.08481 1.000 150.96343 ?  60  ALA A CA     1 
ATOM   317   C  C      . ALA A 1 60  ? 3.55701   -8.70395  -11.71192 1.000 146.57713 ?  60  ALA A C      1 
ATOM   318   O  O      . ALA A 1 60  ? 3.36090   -9.90725  -11.88865 1.000 144.88672 ?  60  ALA A O      1 
ATOM   319   C  CB     . ALA A 1 60  ? 2.51739   -7.44189  -13.58333 1.000 147.24828 ?  60  ALA A CB     1 
ATOM   320   H  H      . ALA A 1 60  ? 2.59530   -5.73631  -11.86469 1.000 135.34025 ?  60  ALA A H      1 
ATOM   321   H  HA     . ALA A 1 60  ? 1.61268   -8.10992  -11.85372 1.000 131.32025 ?  60  ALA A HA     1 
ATOM   322   H  HB1    . ALA A 1 60  ? 2.47796   -8.29096  -14.05067 1.000 128.49025 ?  60  ALA A HB1    1 
ATOM   323   H  HB2    . ALA A 1 60  ? 1.76251   -6.88865  -13.83822 1.000 128.49025 ?  60  ALA A HB2    1 
ATOM   324   H  HB3    . ALA A 1 60  ? 3.34744   -6.98644  -13.79426 1.000 128.49025 ?  60  ALA A HB3    1 
ATOM   325   N  N      . SER A 1 61  ? 4.69373   -8.24645  -11.20109 1.000 144.74899 ?  61  SER A N      1 
ATOM   326   C  CA     . SER A 1 61  ? 5.80109   -9.07321  -10.72381 1.000 137.02269 ?  61  SER A CA     1 
ATOM   327   C  C      . SER A 1 61  ? 5.50246   -9.91105  -9.48090  1.000 137.74579 ?  61  SER A C      1 
ATOM   328   O  O      . SER A 1 61  ? 6.28686   -10.81087 -9.18318  1.000 138.19182 ?  61  SER A O      1 
ATOM   329   C  CB     . SER A 1 61  ? 7.01398   -8.18354  -10.46066 1.000 132.59602 ?  61  SER A CB     1 
ATOM   330   O  OG     . SER A 1 61  ? 6.67102   -7.06865  -9.64933  1.000 134.61466 ?  61  SER A OG     1 
ATOM   331   H  H      . SER A 1 61  ? 4.86245   -7.40778  -11.11294 1.000 119.28025 ?  61  SER A H      1 
ATOM   332   H  HA     . SER A 1 61  ? 6.00998   -9.70906  -11.42591 1.000 110.94025 ?  61  SER A HA     1 
ATOM   333   H  HB2    . SER A 1 61  ? 7.69325   -8.70557  -10.00572 1.000 103.99025 ?  61  SER A HB2    1 
ATOM   334   H  HB3    . SER A 1 61  ? 7.35636   -7.86083  -11.30892 1.000 103.99025 ?  61  SER A HB3    1 
ATOM   335   H  HG     . SER A 1 61  ? 7.34915   -6.59137  -9.51539  1.000 104.33025 ?  61  SER A HG     1 
ATOM   336   N  N      . GLU A 1 62  ? 4.43036   -9.63898  -8.73932  1.000 136.93476 ?  62  GLU A N      1 
ATOM   337   C  CA     . GLU A 1 62  ? 4.06267   -10.42712 -7.56821  1.000 137.63852 ?  62  GLU A CA     1 
ATOM   338   C  C      . GLU A 1 62  ? 3.28681   -11.70804 -7.86403  1.000 128.45674 ?  62  GLU A C      1 
ATOM   339   O  O      . GLU A 1 62  ? 3.08067   -12.50353 -6.94610  1.000 121.33396 ?  62  GLU A O      1 
ATOM   340   C  CB     . GLU A 1 62  ? 3.19489   -9.55945  -6.65582  1.000 143.79707 ?  62  GLU A CB     1 
ATOM   341   C  CG     . GLU A 1 62  ? 3.88422   -8.36422  -6.00119  1.000 149.89529 ?  62  GLU A CG     1 
ATOM   342   C  CD     . GLU A 1 62  ? 2.94475   -7.58144  -5.08712  1.000 151.69083 ?  62  GLU A CD     1 
ATOM   343   O  OE1    . GLU A 1 62  ? 1.80187   -8.03757  -4.87486  1.000 147.90559 ?  62  GLU A OE1    1 
ATOM   344   O  OE2    . GLU A 1 62  ? 3.33548   -6.49226  -4.61389  1.000 150.00462 -1 62  GLU A OE2    1 
ATOM   345   H  H      . GLU A 1 62  ? 3.88927   -8.98955  -8.89769  1.000 111.70025 ?  62  GLU A H      1 
ATOM   346   H  HA     . GLU A 1 62  ? 4.88395   -10.69120 -7.12474  1.000 112.51025 ?  62  GLU A HA     1 
ATOM   347   H  HB2    . GLU A 1 62  ? 2.45851   -9.21069  -7.18215  1.000 117.72025 ?  62  GLU A HB2    1 
ATOM   348   H  HB3    . GLU A 1 62  ? 2.85527   -10.11961 -5.94043  1.000 117.72025 ?  62  GLU A HB3    1 
ATOM   349   H  HG2    . GLU A 1 62  ? 4.62996   -8.68062  -5.46765  1.000 121.18025 ?  62  GLU A HG2    1 
ATOM   350   H  HG3    . GLU A 1 62  ? 4.20250   -7.76310  -6.69274  1.000 121.18025 ?  62  GLU A HG3    1 
ATOM   351   N  N      . SER A 1 63  ? 2.87190   -11.94790 -9.09840  1.000 122.60331 ?  63  SER A N      1 
ATOM   352   C  CA     . SER A 1 63  ? 2.12352   -13.15531 -9.43190  1.000 116.21248 ?  63  SER A CA     1 
ATOM   353   C  C      . SER A 1 63  ? 2.88804   -14.46245 -9.21244  1.000 109.26681 ?  63  SER A C      1 
ATOM   354   O  O      . SER A 1 63  ? 4.02906   -14.60777 -9.68902  1.000 115.53292 ?  63  SER A O      1 
ATOM   355   C  CB     . SER A 1 63  ? 1.66772   -13.08896 -10.88410 1.000 117.03330 ?  63  SER A CB     1 
ATOM   356   O  OG     . SER A 1 63  ? 0.90063   -14.22937 -11.22859 1.000 119.72124 ?  63  SER A OG     1 
ATOM   357   H  H      . SER A 1 63  ? 3.00976   -11.42626 -9.76809  1.000 100.58025 ?  63  SER A H      1 
ATOM   358   H  HA     . SER A 1 63  ? 1.36925   -13.18488 -8.82271  1.000 96.28025  ?  63  SER A HA     1 
ATOM   359   H  HB2    . SER A 1 63  ? 1.12465   -12.29482 -11.00788 1.000 98.70025  ?  63  SER A HB2    1 
ATOM   360   H  HB3    . SER A 1 63  ? 2.44877   -13.04952 -11.45796 1.000 98.70025  ?  63  SER A HB3    1 
ATOM   361   H  HG     . SER A 1 63  ? 0.43211   -14.06640 -11.90648 1.000 103.31025 ?  63  SER A HG     1 
ATOM   362   N  N      . PRO A 1 64  ? 2.29019   -15.43520 -8.50244  1.000 96.83396  ?  64  PRO A N      1 
ATOM   363   C  CA     . PRO A 1 64  ? 2.89615   -16.77157 -8.40451  1.000 94.76968  ?  64  PRO A CA     1 
ATOM   364   C  C      . PRO A 1 64  ? 2.70822   -17.61631 -9.65628  1.000 96.23800  ?  64  PRO A C      1 
ATOM   365   O  O      . PRO A 1 64  ? 3.33639   -18.67593 -9.75208  1.000 93.53423  ?  64  PRO A O      1 
ATOM   366   C  CB     . PRO A 1 64  ? 2.16587   -17.38522 -7.20194  1.000 93.80733  ?  64  PRO A CB     1 
ATOM   367   C  CG     . PRO A 1 64  ? 0.76619   -16.86001 -7.39424  1.000 92.99467  ?  64  PRO A CG     1 
ATOM   368   C  CD     . PRO A 1 64  ? 0.99936   -15.39103 -7.77466  1.000 94.33304  ?  64  PRO A CD     1 
ATOM   369   H  HA     . PRO A 1 64  ? 3.84247   -16.71011 -8.20052  1.000 76.01025  ?  64  PRO A HA     1 
ATOM   370   H  HB2    . PRO A 1 64  ? 2.19435   -18.35403 -7.24065  1.000 75.05025  ?  64  PRO A HB2    1 
ATOM   371   H  HB3    . PRO A 1 64  ? 2.55459   -17.07490 -6.36917  1.000 75.05025  ?  64  PRO A HB3    1 
ATOM   372   H  HG2    . PRO A 1 64  ? 0.31769   -17.34319 -8.10578  1.000 75.29025  ?  64  PRO A HG2    1 
ATOM   373   H  HG3    . PRO A 1 64  ? 0.25942   -16.93640 -6.57068  1.000 75.29025  ?  64  PRO A HG3    1 
ATOM   374   H  HD2    . PRO A 1 64  ? 0.28895   -15.06516 -8.34913  1.000 75.69025  ?  64  PRO A HD2    1 
ATOM   375   H  HD3    . PRO A 1 64  ? 1.06716   -14.83487 -6.98283  1.000 75.69025  ?  64  PRO A HD3    1 
ATOM   376   N  N      . HIS A 1 65  ? 1.86320   -17.20168 -10.60283 1.000 107.54124 ?  65  HIS A N      1 
ATOM   377   C  CA     . HIS A 1 65  ? 1.47981   -18.07449 -11.70010 1.000 113.23109 ?  65  HIS A CA     1 
ATOM   378   C  C      . HIS A 1 65  ? 2.62003   -18.00726 -12.71292 1.000 128.02843 ?  65  HIS A C      1 
ATOM   379   O  O      . HIS A 1 65  ? 3.23609   -16.95572 -12.88531 1.000 136.05624 ?  65  HIS A O      1 
ATOM   380   C  CB     . HIS A 1 65  ? 0.15674   -17.60940 -12.33213 1.000 106.65817 ?  65  HIS A CB     1 
ATOM   381   C  CG     . HIS A 1 65  ? -0.97729  -17.47002 -11.34613 1.000 94.89921  ?  65  HIS A CG     1 
ATOM   382   N  ND1    . HIS A 1 65  ? -1.53333  -18.55051 -10.69667 1.000 88.46127  ?  65  HIS A ND1    1 
ATOM   383   C  CD2    . HIS A 1 65  ? -1.66027  -16.38411 -10.90883 1.000 90.35603  ?  65  HIS A CD2    1 
ATOM   384   C  CE1    . HIS A 1 65  ? -2.49951  -18.13902 -9.89750  1.000 89.03913  ?  65  HIS A CE1    1 
ATOM   385   N  NE2    . HIS A 1 65  ? -2.59618  -16.82832 -10.00736 1.000 90.12977  ?  65  HIS A NE2    1 
ATOM   386   H  H      . HIS A 1 65  ? 1.50234   -16.42144 -10.62738 1.000 88.29025  ?  65  HIS A H      1 
ATOM   387   H  HA     . HIS A 1 65  ? 1.33014   -18.98767 -11.40923 1.000 95.79025  ?  65  HIS A HA     1 
ATOM   388   H  HB2    . HIS A 1 65  ? 0.29688   -16.74309 -12.74535 1.000 90.53025  ?  65  HIS A HB2    1 
ATOM   389   H  HB3    . HIS A 1 65  ? -0.11255  -18.25695 -13.00226 1.000 90.53025  ?  65  HIS A HB3    1 
ATOM   390   H  HD1    . HIS A 1 65  ? -1.28805  -19.36868 -10.79686 1.000 72.90025  ?  65  HIS A HD1    1 
ATOM   391   H  HD2    . HIS A 1 65  ? -1.52107  -15.50258 -11.17044 1.000 73.63025  ?  65  HIS A HD2    1 
ATOM   392   H  HE1    . HIS A 1 65  ? -3.02227  -18.68016 -9.35090  1.000 73.26025  ?  65  HIS A HE1    1 
ATOM   393   N  N      . HIS A 1 66  ? 2.89654   -19.10921 -13.40358 1.000 133.44626 ?  66  HIS A N      1 
ATOM   394   C  CA     . HIS A 1 66  ? 3.77123   -18.99509 -14.56710 1.000 129.71904 ?  66  HIS A CA     1 
ATOM   395   C  C      . HIS A 1 66  ? 2.99758   -18.35580 -15.73093 1.000 129.09127 ?  66  HIS A C      1 
ATOM   396   O  O      . HIS A 1 66  ? 1.91426   -18.81153 -16.11587 1.000 108.58338 ?  66  HIS A O      1 
ATOM   397   C  CB     . HIS A 1 66  ? 4.39762   -20.36768 -14.92967 1.000 125.47982 ?  66  HIS A CB     1 
ATOM   398   C  CG     . HIS A 1 66  ? 4.86643   -20.44137 -16.34422 1.000 128.08919 ?  66  HIS A CG     1 
ATOM   399   N  ND1    . HIS A 1 66  ? 6.02735   -19.85021 -16.79448 1.000 132.99779 ?  66  HIS A ND1    1 
ATOM   400   C  CD2    . HIS A 1 66  ? 4.32823   -21.07583 -17.40788 1.000 131.50500 ?  66  HIS A CD2    1 
ATOM   401   C  CE1    . HIS A 1 66  ? 6.11907   -20.02505 -18.10072 1.000 131.30151 ?  66  HIS A CE1    1 
ATOM   402   N  NE2    . HIS A 1 66  ? 5.11508   -20.78834 -18.49065 1.000 137.62399 ?  66  HIS A NE2    1 
ATOM   403   H  H      . HIS A 1 66  ? 2.60430   -19.89874 -13.22798 1.000 120.87025 ?  66  HIS A H      1 
ATOM   404   H  HA     . HIS A 1 66  ? 4.52248   -18.41379 -14.37060 1.000 117.17025 ?  66  HIS A HA     1 
ATOM   405   H  HB2    . HIS A 1 66  ? 5.16114   -20.52709 -14.35302 1.000 113.33025 ?  66  HIS A HB2    1 
ATOM   406   H  HB3    . HIS A 1 66  ? 3.73239   -21.06138 -14.79871 1.000 113.33025 ?  66  HIS A HB3    1 
ATOM   407   H  HD1    . HIS A 1 66  ? 6.59923   -19.43489 -16.30451 1.000 120.35025 ?  66  HIS A HD1    1 
ATOM   408   H  HD2    . HIS A 1 66  ? 3.56579   -21.60836 -17.40534 1.000 121.56025 ?  66  HIS A HD2    1 
ATOM   409   H  HE1    . HIS A 1 66  ? 6.77891   -19.67059 -18.65196 1.000 119.58025 ?  66  HIS A HE1    1 
ATOM   410   N  N      . HIS A 1 67  ? 3.58837   -17.29462 -16.29840 1.000 140.57249 ?  67  HIS A N      1 
ATOM   411   C  CA     . HIS A 1 67  ? 3.03741   -16.53577 -17.41238 1.000 133.49893 ?  67  HIS A CA     1 
ATOM   412   C  C      . HIS A 1 67  ? 3.84486   -16.75253 -18.69226 1.000 127.76378 ?  67  HIS A C      1 
ATOM   413   O  O      . HIS A 1 67  ? 5.07832   -16.79122 -18.65487 1.000 128.37939 ?  67  HIS A O      1 
ATOM   414   C  CB     . HIS A 1 67  ? 3.09734   -15.02399 -17.10744 1.000 130.43990 ?  67  HIS A CB     1 
ATOM   415   C  CG     . HIS A 1 67  ? 2.16348   -14.54061 -16.03627 1.000 119.32802 ?  67  HIS A CG     1 
ATOM   416   N  ND1    . HIS A 1 67  ? 1.27167   -13.50882 -16.23387 1.000 108.27624 ?  67  HIS A ND1    1 
ATOM   417   C  CD2    . HIS A 1 67  ? 2.03002   -14.90444 -14.74068 1.000 113.56660 ?  67  HIS A CD2    1 
ATOM   418   C  CE1    . HIS A 1 67  ? 0.60878   -13.28127 -15.11390 1.000 102.75519 ?  67  HIS A CE1    1 
ATOM   419   N  NE2    . HIS A 1 67  ? 1.04232   -14.12338 -14.19638 1.000 105.13029 ?  67  HIS A NE2    1 
ATOM   420   H  H      . HIS A 1 67  ? 4.34711   -16.98565 -16.03677 1.000 128.23025 ?  67  HIS A H      1 
ATOM   421   H  HA     . HIS A 1 67  ? 2.12622   -16.83622 -17.55510 1.000 121.95025 ?  67  HIS A HA     1 
ATOM   422   H  HB2    . HIS A 1 67  ? 3.99889   -14.80595 -16.82358 1.000 117.52025 ?  67  HIS A HB2    1 
ATOM   423   H  HB3    . HIS A 1 67  ? 2.87916   -14.54049 -17.91956 1.000 117.52025 ?  67  HIS A HB3    1 
ATOM   424   H  HD1    . HIS A 1 67  ? 1.16345   -13.07984 -16.97134 1.000 95.06025  ?  67  HIS A HD1    1 
ATOM   425   H  HD2    . HIS A 1 67  ? 2.51767   -15.56249 -14.30014 1.000 99.74025  ?  67  HIS A HD2    1 
ATOM   426   H  HE1    . HIS A 1 67  ? -0.05104  -12.63709 -14.99319 1.000 89.05025  ?  67  HIS A HE1    1 
ATOM   427   N  N      . THR A 1 68  ? 3.15034   -16.89002 -19.82475 1.000 125.53785 ?  68  THR A N      1 
ATOM   428   C  CA     . THR A 1 68  ? 3.76905   -17.03770 -21.14262 1.000 132.61816 ?  68  THR A CA     1 
ATOM   429   C  C      . THR A 1 68  ? 3.31076   -15.89632 -22.05512 1.000 141.54101 ?  68  THR A C      1 
ATOM   430   O  O      . THR A 1 68  ? 2.12584   -15.80453 -22.38428 1.000 134.14068 ?  68  THR A O      1 
ATOM   431   C  CB     . THR A 1 68  ? 3.46957   -18.41168 -21.75609 1.000 127.89859 ?  68  THR A CB     1 
ATOM   432   O  OG1    . THR A 1 68  ? 2.05473   -18.64688 -21.78546 1.000 124.87311 ?  68  THR A OG1    1 
ATOM   433   C  CG2    . THR A 1 68  ? 4.18412   -19.51176 -20.96568 1.000 132.36381 ?  68  THR A CG2    1 
ATOM   434   H  H      . THR A 1 68  ? 2.29093   -16.90092 -19.85460 1.000 114.24025 ?  68  THR A H      1 
ATOM   435   H  HA     . THR A 1 68  ? 4.73172   -16.96274 -21.05012 1.000 121.71025 ?  68  THR A HA     1 
ATOM   436   H  HB     . THR A 1 68  ? 3.79619   -18.43949 -22.66902 1.000 118.48025 ?  68  THR A HB     1 
ATOM   437   H  HG1    . THR A 1 68  ? 1.67489   -18.05663 -22.24689 1.000 116.82025 ?  68  THR A HG1    1 
ATOM   438   H  HG21   . THR A 1 68  ? 4.24251   -20.31941 -21.49972 1.000 122.41025 ?  68  THR A HG21   1 
ATOM   439   H  HG22   . THR A 1 68  ? 5.08030   -19.22352 -20.73185 1.000 122.41025 ?  68  THR A HG22   1 
ATOM   440   H  HG23   . THR A 1 68  ? 3.69392   -19.70727 -20.15181 1.000 122.41025 ?  68  THR A HG23   1 
ATOM   441   N  N      . ALA A 1 69  ? 4.23404   -15.02620 -22.45511 1.000 147.57294 ?  69  ALA A N      1 
ATOM   442   C  CA     . ALA A 1 69  ? 3.88006   -13.94748 -23.37522 1.000 146.46488 ?  69  ALA A CA     1 
ATOM   443   C  C      . ALA A 1 69  ? 3.65594   -14.49029 -24.79244 1.000 149.63576 ?  69  ALA A C      1 
ATOM   444   O  O      . ALA A 1 69  ? 4.36122   -15.40477 -25.22799 1.000 154.51515 ?  69  ALA A O      1 
ATOM   445   C  CB     . ALA A 1 69  ? 4.98601   -12.88188 -23.40115 1.000 136.37986 ?  69  ALA A CB     1 
ATOM   446   H  H      . ALA A 1 69  ? 5.05932   -15.03680 -22.21343 1.000 139.60025 ?  69  ALA A H      1 
ATOM   447   H  HA     . ALA A 1 69  ? 3.05482   -13.53517 -23.07541 1.000 138.52025 ?  69  ALA A HA     1 
ATOM   448   H  HB1    . ALA A 1 69  ? 4.73106   -12.17704 -24.01687 1.000 126.55025 ?  69  ALA A HB1    1 
ATOM   449   H  HB2    . ALA A 1 69  ? 5.09495   -12.51802 -22.50861 1.000 126.55025 ?  69  ALA A HB2    1 
ATOM   450   H  HB3    . ALA A 1 69  ? 5.81418   -13.29333 -23.69398 1.000 126.55025 ?  69  ALA A HB3    1 
ATOM   451   N  N      . PRO A 1 70  ? 2.74763   -13.89041 -25.56444 1.000 143.89889 ?  70  PRO A N      1 
ATOM   452   C  CA     . PRO A 1 70  ? 2.61747   -14.24726 -26.98777 1.000 136.56836 ?  70  PRO A CA     1 
ATOM   453   C  C      . PRO A 1 70  ? 3.91380   -14.13642 -27.79291 1.000 143.74529 ?  70  PRO A C      1 
ATOM   454   O  O      . PRO A 1 70  ? 4.65924   -13.15936 -27.68583 1.000 136.27977 ?  70  PRO A O      1 
ATOM   455   C  CB     . PRO A 1 70  ? 1.54223   -13.27413 -27.49457 1.000 126.72373 ?  70  PRO A CB     1 
ATOM   456   C  CG     . PRO A 1 70  ? 0.73147   -12.91564 -26.26717 1.000 126.72100 ?  70  PRO A CG     1 
ATOM   457   C  CD     . PRO A 1 70  ? 1.73907   -12.89754 -25.14529 1.000 135.31713 ?  70  PRO A CD     1 
ATOM   458   H  HA     . PRO A 1 70  ? 2.31028   -15.16508 -27.05203 1.000 129.89025 ?  70  PRO A HA     1 
ATOM   459   H  HB2    . PRO A 1 70  ? 1.96199   -12.48711 -27.87575 1.000 120.36025 ?  70  PRO A HB2    1 
ATOM   460   H  HB3    . PRO A 1 70  ? 0.98901   -13.71077 -28.16105 1.000 120.36025 ?  70  PRO A HB3    1 
ATOM   461   H  HG2    . PRO A 1 70  ? 0.32111   -12.04421 -26.38176 1.000 120.05025 ?  70  PRO A HG2    1 
ATOM   462   H  HG3    . PRO A 1 70  ? 0.04811   -13.58627 -26.11169 1.000 120.05025 ?  70  PRO A HG3    1 
ATOM   463   H  HD2    . PRO A 1 70  ? 2.13876   -12.01818 -25.05658 1.000 127.27025 ?  70  PRO A HD2    1 
ATOM   464   H  HD3    . PRO A 1 70  ? 1.32574   -13.16010 -24.30796 1.000 127.27025 ?  70  PRO A HD3    1 
ATOM   465   N  N      . ALA A 1 71  ? 4.18415   -15.17640 -28.59195 1.000 150.22472 ?  71  ALA A N      1 
ATOM   466   C  CA     . ALA A 1 71  ? 5.34771   -15.29569 -29.46050 1.000 148.11520 ?  71  ALA A CA     1 
ATOM   467   C  C      . ALA A 1 71  ? 4.91640   -15.36730 -30.92443 1.000 137.76080 ?  71  ALA A C      1 
ATOM   468   O  O      . ALA A 1 71  ? 3.83878   -15.88194 -31.24836 1.000 128.71811 ?  71  ALA A O      1 
ATOM   469   C  CB     . ALA A 1 71  ? 6.18802   -16.54225 -29.08462 1.000 145.99599 ?  71  ALA A CB     1 
ATOM   470   H  H      . ALA A 1 71  ? 3.67226   -15.86525 -28.64723 1.000 145.78025 ?  71  ALA A H      1 
ATOM   471   H  HA     . ALA A 1 71  ? 5.90789   -14.50962 -29.36465 1.000 143.12025 ?  71  ALA A HA     1 
ATOM   472   H  HB1    . ALA A 1 71  ? 6.95401   -16.59716 -29.67720 1.000 140.89025 ?  71  ALA A HB1    1 
ATOM   473   H  HB2    . ALA A 1 71  ? 6.48626   -16.45667 -28.16558 1.000 140.89025 ?  71  ALA A HB2    1 
ATOM   474   H  HB3    . ALA A 1 71  ? 5.63755   -17.33505 -29.18128 1.000 140.89025 ?  71  ALA A HB3    1 
ATOM   475   N  N      . LYS A 1 72  ? 5.77760   -14.85405 -31.80175 1.000 136.49370 ?  72  LYS A N      1 
ATOM   476   C  CA     . LYS A 1 72  ? 5.55249   -14.91236 -33.24591 1.000 127.39812 ?  72  LYS A CA     1 
ATOM   477   C  C      . LYS A 1 72  ? 5.61440   -16.34474 -33.77141 1.000 121.41899 ?  72  LYS A C      1 
ATOM   478   O  O      . LYS A 1 72  ? 6.56621   -17.07912 -33.51110 1.000 128.51691 ?  72  LYS A O      1 
ATOM   479   C  CB     . LYS A 1 72  ? 6.62906   -14.05057 -33.91276 1.000 126.93836 ?  72  LYS A CB     1 
ATOM   480   C  CG     . LYS A 1 72  ? 6.44210   -12.55499 -33.62151 1.000 128.80704 ?  72  LYS A CG     1 
ATOM   481   C  CD     . LYS A 1 72  ? 7.48152   -11.69957 -34.31329 1.000 129.58503 ?  72  LYS A CD     1 
ATOM   482   C  CE     . LYS A 1 72  ? 7.18374   -10.21264 -34.07178 1.000 131.53774 ?  72  LYS A CE     1 
ATOM   483   N  NZ     . LYS A 1 72  ? 8.15065   -9.33947  -34.81053 1.000 134.22461 ?  72  LYS A NZ     1 
ATOM   484   H  H      . LYS A 1 72  ? 6.51085   -14.46076 -31.58436 1.000 128.14025 ?  72  LYS A H      1 
ATOM   485   H  HA     . LYS A 1 72  ? 4.66690   -14.58112 -33.46250 1.000 119.87025 ?  72  LYS A HA     1 
ATOM   486   H  HB2    . LYS A 1 72  ? 7.50018   -14.31679 -33.57931 1.000 118.02025 ?  72  LYS A HB2    1 
ATOM   487   H  HB3    . LYS A 1 72  ? 6.58816   -14.17880 -34.87337 1.000 118.02025 ?  72  LYS A HB3    1 
ATOM   488   H  HG2    . LYS A 1 72  ? 5.56684   -12.27711 -33.93392 1.000 118.74025 ?  72  LYS A HG2    1 
ATOM   489   H  HG3    . LYS A 1 72  ? 6.51623   -12.40534 -32.66600 1.000 118.74025 ?  72  LYS A HG3    1 
ATOM   490   H  HD2    . LYS A 1 72  ? 8.36101   -11.90242 -33.95798 1.000 118.04025 ?  72  LYS A HD2    1 
ATOM   491   H  HD3    . LYS A 1 72  ? 7.46212   -11.86965 -35.26807 1.000 118.04025 ?  72  LYS A HD3    1 
ATOM   492   H  HE2    . LYS A 1 72  ? 6.28779   -10.00881 -34.38262 1.000 118.80025 ?  72  LYS A HE2    1 
ATOM   493   H  HE3    . LYS A 1 72  ? 7.25827   -10.01884 -33.12426 1.000 118.80025 ?  72  LYS A HE3    1 
ATOM   494   H  HZ1    . LYS A 1 72  ? 7.96389   -8.48254  -34.65923 1.000 119.95025 ?  72  LYS A HZ1    1 
ATOM   495   H  HZ2    . LYS A 1 72  ? 8.98125   -9.50655  -34.53799 1.000 119.95025 ?  72  LYS A HZ2    1 
ATOM   496   H  HZ3    . LYS A 1 72  ? 8.09636   -9.49693  -35.68480 1.000 119.95025 ?  72  LYS A HZ3    1 
ATOM   497   N  N      . SER A 1 73  ? 4.60490   -16.73339 -34.53772 1.000 110.08068 ?  73  SER A N      1 
ATOM   498   C  CA     . SER A 1 73  ? 4.61508   -18.02457 -35.21393 1.000 109.86519 ?  73  SER A CA     1 
ATOM   499   C  C      . SER A 1 73  ? 5.70730   -18.09294 -36.28569 1.000 112.35627 ?  73  SER A C      1 
ATOM   500   O  O      . SER A 1 73  ? 5.95453   -17.10740 -37.00053 1.000 124.51946 ?  73  SER A O      1 
ATOM   501   C  CB     . SER A 1 73  ? 3.24898   -18.29700 -35.85558 1.000 107.36023 ?  73  SER A CB     1 
ATOM   502   O  OG     . SER A 1 73  ? 2.19287   -18.03048 -34.94350 1.000 105.47039 ?  73  SER A OG     1 
ATOM   503   H  H      . SER A 1 73  ? 3.89733   -16.26722 -34.68480 1.000 106.46025 ?  73  SER A H      1 
ATOM   504   H  HA     . SER A 1 73  ? 4.80461   -18.71442 -34.55888 1.000 107.23025 ?  73  SER A HA     1 
ATOM   505   H  HB2    . SER A 1 73  ? 3.14622   -17.72463 -36.63194 1.000 106.21025 ?  73  SER A HB2    1 
ATOM   506   H  HB3    . SER A 1 73  ? 3.20679   -19.22864 -36.12233 1.000 106.21025 ?  73  SER A HB3    1 
ATOM   507   H  HG     . SER A 1 73  ? 1.45221   -18.18433 -35.30867 1.000 104.71025 ?  73  SER A HG     1 
ATOM   508   N  N      . PRO A 1 74  ? 6.34754   -19.25053 -36.45056 1.000 109.10268 ?  74  PRO A N      1 
ATOM   509   C  CA     . PRO A 1 74  ? 7.23732   -19.45272 -37.59376 1.000 104.90492 ?  74  PRO A CA     1 
ATOM   510   C  C      . PRO A 1 74  ? 6.41436   -19.50486 -38.87386 1.000 97.08249  ?  74  PRO A C      1 
ATOM   511   O  O      . PRO A 1 74  ? 5.19089   -19.65084 -38.86943 1.000 95.05608  ?  74  PRO A O      1 
ATOM   512   C  CB     . PRO A 1 74  ? 7.93425   -20.77916 -37.26926 1.000 106.33793 ?  74  PRO A CB     1 
ATOM   513   C  CG     . PRO A 1 74  ? 6.95236   -21.52951 -36.45080 1.000 109.07875 ?  74  PRO A CG     1 
ATOM   514   C  CD     . PRO A 1 74  ? 6.24960   -20.47045 -35.62165 1.000 106.16491 ?  74  PRO A CD     1 
ATOM   515   H  HA     . PRO A 1 74  ? 7.91811   -18.76582 -37.66850 1.000 102.30025 ?  74  PRO A HA     1 
ATOM   516   H  HB2    . PRO A 1 74  ? 8.13982   -21.25476 -38.08929 1.000 103.54025 ?  74  PRO A HB2    1 
ATOM   517   H  HB3    . PRO A 1 74  ? 8.74868   -20.61201 -36.76960 1.000 103.54025 ?  74  PRO A HB3    1 
ATOM   518   H  HG2    . PRO A 1 74  ? 6.32468   -21.99223 -37.02769 1.000 107.28025 ?  74  PRO A HG2    1 
ATOM   519   H  HG3    . PRO A 1 74  ? 7.41263   -22.16683 -35.88257 1.000 107.28025 ?  74  PRO A HG3    1 
ATOM   520   H  HD2    . PRO A 1 74  ? 5.32168   -20.71079 -35.47296 1.000 104.35025 ?  74  PRO A HD2    1 
ATOM   521   H  HD3    . PRO A 1 74  ? 6.70011   -20.34504 -34.77181 1.000 104.35025 ?  74  PRO A HD3    1 
ATOM   522   N  N      . LYS A 1 75  ? 7.11818   -19.39157 -39.99442 1.000 92.35932  ?  75  LYS A N      1 
ATOM   523   C  CA     . LYS A 1 75  ? 6.45359   -19.43643 -41.29310 1.000 86.23179  ?  75  LYS A CA     1 
ATOM   524   C  C      . LYS A 1 75  ? 5.70362   -20.74749 -41.51365 1.000 81.26780  ?  75  LYS A C      1 
ATOM   525   O  O      . LYS A 1 75  ? 4.58703   -20.75049 -42.05467 1.000 77.85213  ?  75  LYS A O      1 
ATOM   526   C  CB     . LYS A 1 75  ? 7.47219   -19.24045 -42.41519 1.000 87.76595  ?  75  LYS A CB     1 
ATOM   527   C  CG     . LYS A 1 75  ? 8.20186   -17.89697 -42.41137 1.000 92.95445  ?  75  LYS A CG     1 
ATOM   528   C  CD     . LYS A 1 75  ? 8.83879   -17.66225 -43.78156 1.000 97.56008  ?  75  LYS A CD     1 
ATOM   529   C  CE     . LYS A 1 75  ? 9.85390   -16.50668 -43.77052 1.000 100.76734 ?  75  LYS A CE     1 
ATOM   530   N  NZ     . LYS A 1 75  ? 11.09965  -16.84080 -43.01398 1.000 102.08767 ?  75  LYS A NZ     1 
ATOM   531   H  H      . LYS A 1 75  ? 7.97122   -19.28907 -40.03206 1.000 86.59025  ?  75  LYS A H      1 
ATOM   532   H  HA     . LYS A 1 75  ? 5.81005   -18.71106 -41.31756 1.000 81.38025  ?  75  LYS A HA     1 
ATOM   533   H  HB2    . LYS A 1 75  ? 8.14516   -19.93513 -42.34150 1.000 82.10025  ?  75  LYS A HB2    1 
ATOM   534   H  HB3    . LYS A 1 75  ? 7.00937   -19.31564 -43.26433 1.000 82.10025  ?  75  LYS A HB3    1 
ATOM   535   H  HG2    . LYS A 1 75  ? 7.57285   -17.18097 -42.23089 1.000 85.91025  ?  75  LYS A HG2    1 
ATOM   536   H  HG3    . LYS A 1 75  ? 8.89980   -17.90307 -41.73776 1.000 85.91025  ?  75  LYS A HG3    1 
ATOM   537   H  HD2    . LYS A 1 75  ? 9.30359   -18.46768 -44.05749 1.000 90.01025  ?  75  LYS A HD2    1 
ATOM   538   H  HD3    . LYS A 1 75  ? 8.14318   -17.44483 -44.42168 1.000 90.01025  ?  75  LYS A HD3    1 
ATOM   539   H  HE2    . LYS A 1 75  ? 10.10464  -16.29679 -44.68374 1.000 91.52025  ?  75  LYS A HE2    1 
ATOM   540   H  HE3    . LYS A 1 75  ? 9.44721   -15.73199 -43.35175 1.000 91.52025  ?  75  LYS A HE3    1 
ATOM   541   H  HZ1    . LYS A 1 75  ? 11.66023  -16.14972 -43.03021 1.000 91.58025  ?  75  LYS A HZ1    1 
ATOM   542   H  HZ2    . LYS A 1 75  ? 10.90009  -17.03103 -42.16776 1.000 91.58025  ?  75  LYS A HZ2    1 
ATOM   543   H  HZ3    . LYS A 1 75  ? 11.49942  -17.54570 -43.38194 1.000 91.58025  ?  75  LYS A HZ3    1 
ATOM   544   N  N      . ILE A 1 76  ? 6.27872   -21.86510 -41.07711 1.000 80.12149  ?  76  ILE A N      1 
ATOM   545   C  CA     . ILE A 1 76  ? 5.62000   -23.16673 -41.12684 1.000 76.86340  ?  76  ILE A CA     1 
ATOM   546   C  C      . ILE A 1 76  ? 5.28129   -23.62812 -39.71786 1.000 82.39825  ?  76  ILE A C      1 
ATOM   547   O  O      . ILE A 1 76  ? 6.16999   -23.77829 -38.87300 1.000 88.58708  ?  76  ILE A O      1 
ATOM   548   C  CB     . ILE A 1 76  ? 6.49962   -24.21375 -41.82480 1.000 73.59875  ?  76  ILE A CB     1 
ATOM   549   C  CG1    . ILE A 1 76  ? 6.78286   -23.80034 -43.27309 1.000 74.39886  ?  76  ILE A CG1    1 
ATOM   550   C  CG2    . ILE A 1 76  ? 5.83100   -25.57465 -41.76605 1.000 71.79373  ?  76  ILE A CG2    1 
ATOM   551   C  CD1    . ILE A 1 76  ? 7.96602   -24.53229 -43.86941 1.000 76.30847  ?  76  ILE A CD1    1 
ATOM   552   H  H      . ILE A 1 76  ? 7.06928   -21.89445 -40.73985 1.000 77.51025  ?  76  ILE A H      1 
ATOM   553   H  HA     . ILE A 1 76  ? 4.78663   -23.05930 -41.61147 1.000 75.24025  ?  76  ILE A HA     1 
ATOM   554   H  HB     . ILE A 1 76  ? 7.34937   -24.26726 -41.36009 1.000 71.57025  ?  76  ILE A HB     1 
ATOM   555   H  HG12   . ILE A 1 76  ? 6.00334   -23.99688 -43.81588 1.000 72.26025  ?  76  ILE A HG12   1 
ATOM   556   H  HG13   . ILE A 1 76  ? 6.97376   -22.84965 -43.29863 1.000 72.26025  ?  76  ILE A HG13   1 
ATOM   557   H  HG21   . ILE A 1 76  ? 6.23578   -26.15432 -42.43016 1.000 70.59025  ?  76  ILE A HG21   1 
ATOM   558   H  HG22   . ILE A 1 76  ? 5.95513   -25.94951 -40.88006 1.000 70.59025  ?  76  ILE A HG22   1 
ATOM   559   H  HG23   . ILE A 1 76  ? 4.88463   -25.46981 -41.95125 1.000 70.59025  ?  76  ILE A HG23   1 
ATOM   560   H  HD11   . ILE A 1 76  ? 8.14260   -24.17836 -44.75511 1.000 73.30025  ?  76  ILE A HD11   1 
ATOM   561   H  HD12   . ILE A 1 76  ? 8.73965   -24.39901 -43.29965 1.000 73.30025  ?  76  ILE A HD12   1 
ATOM   562   H  HD13   . ILE A 1 76  ? 7.75634   -25.47762 -43.92671 1.000 73.30025  ?  76  ILE A HD13   1 
ATOM   563   N  N      . LEU A 1 77  ? 3.99239   -23.82235 -39.46201 1.000 87.02401  ?  77  LEU A N      1 
ATOM   564   C  CA     . LEU A 1 77  ? 3.54190   -24.33283 -38.17985 1.000 88.37535  ?  77  LEU A CA     1 
ATOM   565   C  C      . LEU A 1 77  ? 3.83376   -25.83157 -38.07715 1.000 90.08262  ?  77  LEU A C      1 
ATOM   566   O  O      . LEU A 1 77  ? 3.49570   -26.58825 -38.99937 1.000 93.98099  ?  77  LEU A O      1 
ATOM   567   C  CB     . LEU A 1 77  ? 2.04774   -24.08575 -38.05514 1.000 89.11490  ?  77  LEU A CB     1 
ATOM   568   C  CG     . LEU A 1 77  ? 1.56895   -22.67026 -37.74000 1.000 93.62218  ?  77  LEU A CG     1 
ATOM   569   C  CD1    . LEU A 1 77  ? 1.85132   -21.71135 -38.89854 1.000 98.07585  ?  77  LEU A CD1    1 
ATOM   570   C  CD2    . LEU A 1 77  ? 0.07732   -22.68734 -37.42148 1.000 93.59331  ?  77  LEU A CD2    1 
ATOM   571   H  H      . LEU A 1 77  ? 3.35657   -23.66458 -40.01918 1.000 82.58025  ?  77  LEU A H      1 
ATOM   572   H  HA     . LEU A 1 77  ? 4.00708   -23.89002 -37.45292 1.000 84.12025  ?  77  LEU A HA     1 
ATOM   573   H  HB2    . LEU A 1 77  ? 1.63831   -24.33501 -38.89843 1.000 85.93025  ?  77  LEU A HB2    1 
ATOM   574   H  HB3    . LEU A 1 77  ? 1.71514   -24.65515 -37.34375 1.000 85.93025  ?  77  LEU A HB3    1 
ATOM   575   H  HG     . LEU A 1 77  ? 2.05554   -22.34271 -36.96744 1.000 90.33025  ?  77  LEU A HG     1 
ATOM   576   H  HD11   . LEU A 1 77  ? 1.42321   -20.86037 -38.71564 1.000 94.53025  ?  77  LEU A HD11   1 
ATOM   577   H  HD12   . LEU A 1 77  ? 2.81003   -21.58850 -38.98030 1.000 94.53025  ?  77  LEU A HD12   1 
ATOM   578   H  HD13   . LEU A 1 77  ? 1.49555   -22.09146 -39.71698 1.000 94.53025  ?  77  LEU A HD13   1 
ATOM   579   H  HD21   . LEU A 1 77  ? -0.21221  -21.78452 -37.21660 1.000 91.26025  ?  77  LEU A HD21   1 
ATOM   580   H  HD22   . LEU A 1 77  ? -0.40639  -23.02291 -38.19240 1.000 91.26025  ?  77  LEU A HD22   1 
ATOM   581   H  HD23   . LEU A 1 77  ? -0.07589  -23.26522 -36.65762 1.000 91.26025  ?  77  LEU A HD23   1 
ATOM   582   N  N      . PRO A 1 78  ? 4.42695   -26.29762 -36.96945 1.000 87.83236  ?  78  PRO A N      1 
ATOM   583   C  CA     . PRO A 1 78  ? 4.70697   -27.73792 -36.83086 1.000 84.83091  ?  78  PRO A CA     1 
ATOM   584   C  C      . PRO A 1 78  ? 3.44811   -28.59647 -36.70881 1.000 82.55222  ?  78  PRO A C      1 
ATOM   585   O  O      . PRO A 1 78  ? 3.49693   -29.78845 -37.04328 1.000 81.11293  ?  78  PRO A O      1 
ATOM   586   C  CB     . PRO A 1 78  ? 5.58221   -27.80940 -35.57044 1.000 86.07218  ?  78  PRO A CB     1 
ATOM   587   C  CG     . PRO A 1 78  ? 5.15042   -26.65134 -34.75499 1.000 89.49217  ?  78  PRO A CG     1 
ATOM   588   C  CD     . PRO A 1 78  ? 4.84306   -25.54832 -35.76217 1.000 92.80256  ?  78  PRO A CD     1 
ATOM   589   H  HA     . PRO A 1 78  ? 5.22734   -28.05453 -37.58577 1.000 84.22025  ?  78  PRO A HA     1 
ATOM   590   H  HB2    . PRO A 1 78  ? 5.42385   -28.64428 -35.10268 1.000 84.33025  ?  78  PRO A HB2    1 
ATOM   591   H  HB3    . PRO A 1 78  ? 6.51893   -27.73677 -35.81163 1.000 84.33025  ?  78  PRO A HB3    1 
ATOM   592   H  HG2    . PRO A 1 78  ? 4.35937   -26.88392 -34.24406 1.000 87.81025  ?  78  PRO A HG2    1 
ATOM   593   H  HG3    . PRO A 1 78  ? 5.86535   -26.38417 -34.15633 1.000 87.81025  ?  78  PRO A HG3    1 
ATOM   594   H  HD2    . PRO A 1 78  ? 4.12440   -24.98008 -35.44354 1.000 91.56025  ?  78  PRO A HD2    1 
ATOM   595   H  HD3    . PRO A 1 78  ? 5.63297   -25.01482 -35.94195 1.000 91.56025  ?  78  PRO A HD3    1 
ATOM   596   N  N      . ASP A 1 79  ? 2.35228   -28.03136 -36.20233 1.000 82.76931  ?  79  ASP A N      1 
ATOM   597   C  CA     . ASP A 1 79  ? 1.05959   -28.69517 -36.10576 1.000 83.32725  ?  79  ASP A CA     1 
ATOM   598   C  C      . ASP A 1 79  ? -0.01584  -27.60397 -36.02550 1.000 77.81667  ?  79  ASP A C      1 
ATOM   599   O  O      . ASP A 1 79  ? 0.27836   -26.41275 -35.87450 1.000 83.13537  ?  79  ASP A O      1 
ATOM   600   C  CB     . ASP A 1 79  ? 1.02037   -29.67552 -34.91878 1.000 93.15142  ?  79  ASP A CB     1 
ATOM   601   C  CG     . ASP A 1 79  ? 1.31625   -29.00754 -33.58620 1.000 104.22096 ?  79  ASP A CG     1 
ATOM   602   O  OD1    . ASP A 1 79  ? 0.70667   -27.96438 -33.26012 1.000 119.75115 ?  79  ASP A OD1    1 
ATOM   603   O  OD2    . ASP A 1 79  ? 2.12865   -29.56326 -32.82963 1.000 104.15291 -1 79  ASP A OD2    1 
ATOM   604   H  H      . ASP A 1 79  ? 2.33374   -27.22835 -35.89503 1.000 84.20025  ?  79  ASP A H      1 
ATOM   605   H  HA     . ASP A 1 79  ? 0.88266   -29.21950 -36.90242 1.000 85.70025  ?  79  ASP A HA     1 
ATOM   606   H  HB2    . ASP A 1 79  ? 0.13596   -30.07031 -34.86528 1.000 95.20025  ?  79  ASP A HB2    1 
ATOM   607   H  HB3    . ASP A 1 79  ? 1.68480   -30.36799 -35.05996 1.000 95.20025  ?  79  ASP A HB3    1 
ATOM   608   N  N      . ILE A 1 80  ? -1.27754  -28.03033 -36.12474 1.000 71.29428  ?  80  ILE A N      1 
ATOM   609   C  CA     . ILE A 1 80  ? -2.39740  -27.09678 -36.19533 1.000 76.60619  ?  80  ILE A CA     1 
ATOM   610   C  C      . ILE A 1 80  ? -2.65240  -26.35195 -34.89842 1.000 79.04134  ?  80  ILE A C      1 
ATOM   611   O  O      . ILE A 1 80  ? -3.26697  -25.27858 -34.92258 1.000 80.44239  ?  80  ILE A O      1 
ATOM   612   C  CB     . ILE A 1 80  ? -3.65997  -27.85359 -36.65030 1.000 77.91124  ?  80  ILE A CB     1 
ATOM   613   C  CG1    . ILE A 1 80  ? -4.81036  -26.90053 -37.01466 1.000 78.42641  ?  80  ILE A CG1    1 
ATOM   614   C  CG2    . ILE A 1 80  ? -4.12888  -28.85227 -35.57794 1.000 82.11524  ?  80  ILE A CG2    1 
ATOM   615   C  CD1    . ILE A 1 80  ? -4.51973  -25.97854 -38.16472 1.000 82.46714  ?  80  ILE A CD1    1 
ATOM   616   H  H      . ILE A 1 80  ? -1.51061  -28.85766 -36.15304 1.000 77.18025  ?  80  ILE A H      1 
ATOM   617   H  HA     . ILE A 1 80  ? -2.17268  -26.41717 -36.84996 1.000 83.12025  ?  80  ILE A HA     1 
ATOM   618   H  HB     . ILE A 1 80  ? -3.41009  -28.34100 -37.45086 1.000 85.26025  ?  80  ILE A HB     1 
ATOM   619   H  HG12   . ILE A 1 80  ? -5.58626  -27.43106 -37.25428 1.000 86.35025  ?  80  ILE A HG12   1 
ATOM   620   H  HG13   . ILE A 1 80  ? -5.01095  -26.34961 -36.24191 1.000 86.35025  ?  80  ILE A HG13   1 
ATOM   621   H  HG21   . ILE A 1 80  ? -4.87089  -29.36840 -35.92997 1.000 89.47025  ?  80  ILE A HG21   1 
ATOM   622   H  HG22   . ILE A 1 80  ? -3.39282  -29.44248 -35.35264 1.000 89.47025  ?  80  ILE A HG22   1 
ATOM   623   H  HG23   . ILE A 1 80  ? -4.41167  -28.36088 -34.79088 1.000 89.47025  ?  80  ILE A HG23   1 
ATOM   624   H  HD11   . ILE A 1 80  ? -5.35692  -25.71590 -38.57828 1.000 90.38025  ?  80  ILE A HD11   1 
ATOM   625   H  HD12   . ILE A 1 80  ? -4.05519  -25.19487 -37.83162 1.000 90.38025  ?  80  ILE A HD12   1 
ATOM   626   H  HD13   . ILE A 1 80  ? -3.96382  -26.44343 -38.80949 1.000 90.38025  ?  80  ILE A HD13   1 
ATOM   627   N  N      . LEU A 1 81  ? -2.14217  -26.84424 -33.76935 1.000 86.38348  ?  81  LEU A N      1 
ATOM   628   C  CA     . LEU A 1 81  ? -2.38162  -26.16566 -32.50210 1.000 84.47772  ?  81  LEU A CA     1 
ATOM   629   C  C      . LEU A 1 81  ? -1.73404  -24.77648 -32.43213 1.000 87.54742  ?  81  LEU A C      1 
ATOM   630   O  O      . LEU A 1 81  ? -2.20173  -23.92921 -31.66517 1.000 91.75754  ?  81  LEU A O      1 
ATOM   631   C  CB     . LEU A 1 81  ? -1.86574  -27.04083 -31.36500 1.000 85.24762  ?  81  LEU A CB     1 
ATOM   632   C  CG     . LEU A 1 81  ? -2.41257  -28.47491 -31.36594 1.000 81.11036  ?  81  LEU A CG     1 
ATOM   633   C  CD1    . LEU A 1 81  ? -1.76351  -29.29117 -30.24813 1.000 83.15536  ?  81  LEU A CD1    1 
ATOM   634   C  CD2    . LEU A 1 81  ? -3.92734  -28.49189 -31.24862 1.000 79.68428  ?  81  LEU A CD2    1 
ATOM   635   H  H      . LEU A 1 81  ? -1.66322  -27.55631 -33.71313 1.000 88.22025  ?  81  LEU A H      1 
ATOM   636   H  HA     . LEU A 1 81  ? -3.33662  -26.03614 -32.39204 1.000 85.98025  ?  81  LEU A HA     1 
ATOM   637   H  HB2    . LEU A 1 81  ? -0.89957  -27.09512 -31.43194 1.000 86.16025  ?  81  LEU A HB2    1 
ATOM   638   H  HB3    . LEU A 1 81  ? -2.11743  -26.63134 -30.52246 1.000 86.16025  ?  81  LEU A HB3    1 
ATOM   639   H  HG     . LEU A 1 81  ? -2.19016  -28.89234 -32.21282 1.000 82.44025  ?  81  LEU A HG     1 
ATOM   640   H  HD11   . LEU A 1 81  ? -2.12225  -30.19222 -30.26590 1.000 83.69025  ?  81  LEU A HD11   1 
ATOM   641   H  HD12   . LEU A 1 81  ? -0.80423  -29.31421 -30.39006 1.000 83.69025  ?  81  LEU A HD12   1 
ATOM   642   H  HD13   . LEU A 1 81  ? -1.96181  -28.87294 -29.39569 1.000 83.69025  ?  81  LEU A HD13   1 
ATOM   643   H  HD21   . LEU A 1 81  ? -4.22486  -29.40783 -31.13270 1.000 81.83025  ?  81  LEU A HD21   1 
ATOM   644   H  HD22   . LEU A 1 81  ? -4.19070  -27.95903 -30.48207 1.000 81.83025  ?  81  LEU A HD22   1 
ATOM   645   H  HD23   . LEU A 1 81  ? -4.31096  -28.11940 -32.05793 1.000 81.83025  ?  81  LEU A HD23   1 
ATOM   646   N  N      . LYS A 1 82  ? -0.67437  -24.51685 -33.19931 1.000 90.01075  ?  82  LYS A N      1 
ATOM   647   C  CA     . LYS A 1 82  ? -0.10755  -23.17352 -33.30796 1.000 94.39235  ?  82  LYS A CA     1 
ATOM   648   C  C      . LYS A 1 82  ? -0.97810  -22.18071 -34.08843 1.000 92.27283  ?  82  LYS A C      1 
ATOM   649   O  O      . LYS A 1 82  ? -0.60366  -21.00548 -34.17436 1.000 98.75081  ?  82  LYS A O      1 
ATOM   650   C  CB     . LYS A 1 82  ? 1.26645   -23.21911 -33.96570 1.000 97.71253  ?  82  LYS A CB     1 
ATOM   651   C  CG     . LYS A 1 82  ? 2.38510   -23.81668 -33.11576 1.000 102.00881 ?  82  LYS A CG     1 
ATOM   652   C  CD     . LYS A 1 82  ? 2.69431   -22.89552 -31.94081 1.000 106.65821 ?  82  LYS A CD     1 
ATOM   653   C  CE     . LYS A 1 82  ? 3.75437   -23.51392 -31.01800 1.000 109.98996 ?  82  LYS A CE     1 
ATOM   654   N  NZ     . LYS A 1 82  ? 3.15089   -24.41911 -29.98847 1.000 107.83684 ?  82  LYS A NZ     1 
ATOM   655   H  H      . LYS A 1 82  ? -0.26247  -25.10666 -33.67055 1.000 92.21025  ?  82  LYS A H      1 
ATOM   656   H  HA     . LYS A 1 82  ? -0.01324  -22.84215 -32.40121 1.000 95.90025  ?  82  LYS A HA     1 
ATOM   657   H  HB2    . LYS A 1 82  ? 1.20043   -23.75367 -34.77242 1.000 98.48025  ?  82  LYS A HB2    1 
ATOM   658   H  HB3    . LYS A 1 82  ? 1.52744   -22.31201 -34.18922 1.000 98.48025  ?  82  LYS A HB3    1 
ATOM   659   H  HG2    . LYS A 1 82  ? 2.10815   -24.67973 -32.77029 1.000 101.81025 ?  82  LYS A HG2    1 
ATOM   660   H  HG3    . LYS A 1 82  ? 3.18668   -23.91604 -33.65287 1.000 101.81025 ?  82  LYS A HG3    1 
ATOM   661   H  HD2    . LYS A 1 82  ? 3.03349   -22.05002 -32.27397 1.000 105.53025 ?  82  LYS A HD2    1 
ATOM   662   H  HD3    . LYS A 1 82  ? 1.88644   -22.74857 -31.42443 1.000 105.53025 ?  82  LYS A HD3    1 
ATOM   663   H  HE2    . LYS A 1 82  ? 4.37563   -24.03451 -31.55084 1.000 107.81025 ?  82  LYS A HE2    1 
ATOM   664   H  HE3    . LYS A 1 82  ? 4.22735   -22.80416 -30.55601 1.000 107.81025 ?  82  LYS A HE3    1 
ATOM   665   H  HZ1    . LYS A 1 82  ? 3.78973   -24.76064 -29.47142 1.000 105.98025 ?  82  LYS A HZ1    1 
ATOM   666   H  HZ2    . LYS A 1 82  ? 2.58020   -23.96359 -29.47963 1.000 105.98025 ?  82  LYS A HZ2    1 
ATOM   667   H  HZ3    . LYS A 1 82  ? 2.71481   -25.08497 -30.38667 1.000 105.98025 ?  82  LYS A HZ3    1 
ATOM   668   N  N      . LYS A 1 83  ? -2.12328  -22.60117 -34.62813 1.000 83.71481  ?  83  LYS A N      1 
ATOM   669   C  CA     . LYS A 1 83  ? -3.08075  -21.72096 -35.29294 1.000 84.62834  ?  83  LYS A CA     1 
ATOM   670   C  C      . LYS A 1 83  ? -4.18268  -21.27554 -34.34156 1.000 80.33655  ?  83  LYS A C      1 
ATOM   671   O  O      . LYS A 1 83  ? -5.25683  -20.85688 -34.77091 1.000 83.10151  ?  83  LYS A O      1 
ATOM   672   C  CB     . LYS A 1 83  ? -3.67918  -22.42204 -36.51094 1.000 94.04785  ?  83  LYS A CB     1 
ATOM   673   C  CG     . LYS A 1 83  ? -4.60026  -21.59621 -37.42397 1.000 102.11485 ?  83  LYS A CG     1 
ATOM   674   C  CD     . LYS A 1 83  ? -3.97156  -20.31912 -37.94573 1.000 105.84907 ?  83  LYS A CD     1 
ATOM   675   C  CE     . LYS A 1 83  ? -5.02056  -19.56276 -38.80915 1.000 101.37205 ?  83  LYS A CE     1 
ATOM   676   N  NZ     . LYS A 1 83  ? -6.14925  -18.98608 -38.01435 1.000 98.54107  ?  83  LYS A NZ     1 
ATOM   677   H  H      . LYS A 1 83  ? -2.37569  -23.42325 -34.62062 1.000 89.92025  ?  83  LYS A H      1 
ATOM   678   H  HA     . LYS A 1 83  ? -2.61756  -20.92977 -35.60977 1.000 91.25025  ?  83  LYS A HA     1 
ATOM   679   H  HB2    . LYS A 1 83  ? -2.94608  -22.73610 -37.06305 1.000 101.54025 ?  83  LYS A HB2    1 
ATOM   680   H  HB3    . LYS A 1 83  ? -4.20166  -23.17511 -36.19346 1.000 101.54025 ?  83  LYS A HB3    1 
ATOM   681   H  HG2    . LYS A 1 83  ? -4.84532  -22.13755 -38.19065 1.000 109.97025 ?  83  LYS A HG2    1 
ATOM   682   H  HG3    . LYS A 1 83  ? -5.39436  -21.34989 -36.92433 1.000 109.97025 ?  83  LYS A HG3    1 
ATOM   683   H  HD2    . LYS A 1 83  ? -3.70503  -19.75348 -37.20417 1.000 113.00025 ?  83  LYS A HD2    1 
ATOM   684   H  HD3    . LYS A 1 83  ? -3.20107  -20.52944 -38.49619 1.000 113.00025 ?  83  LYS A HD3    1 
ATOM   685   H  HE2    . LYS A 1 83  ? -4.57875  -18.83180 -39.26894 1.000 108.83025 ?  83  LYS A HE2    1 
ATOM   686   H  HE3    . LYS A 1 83  ? -5.39849  -20.18051 -39.45448 1.000 108.83025 ?  83  LYS A HE3    1 
ATOM   687   H  HZ1    . LYS A 1 83  ? -6.71682  -18.56339 -38.55407 1.000 106.02025 ?  83  LYS A HZ1    1 
ATOM   688   H  HZ2    . LYS A 1 83  ? -6.58458  -19.63519 -37.58862 1.000 106.02025 ?  83  LYS A HZ2    1 
ATOM   689   H  HZ3    . LYS A 1 83  ? -5.83530  -18.40766 -37.41522 1.000 106.02025 ?  83  LYS A HZ3    1 
ATOM   690   N  N      . ILE A 1 84  ? -3.90986  -21.32671 -33.05029 1.000 79.39112  ?  84  ILE A N      1 
ATOM   691   C  CA     . ILE A 1 84  ? -4.80754  -20.84756 -32.01451 1.000 75.93963  ?  84  ILE A CA     1 
ATOM   692   C  C      . ILE A 1 84  ? -4.27440  -19.48905 -31.57422 1.000 72.41571  ?  84  ILE A C      1 
ATOM   693   O  O      . ILE A 1 84  ? -3.08368  -19.34936 -31.25674 1.000 70.16269  ?  84  ILE A O      1 
ATOM   694   C  CB     . ILE A 1 84  ? -4.85980  -21.84853 -30.84854 1.000 81.50398  ?  84  ILE A CB     1 
ATOM   695   C  CG1    . ILE A 1 84  ? -5.36686  -23.20097 -31.37598 1.000 85.75603  ?  84  ILE A CG1    1 
ATOM   696   C  CG2    . ILE A 1 84  ? -5.75464  -21.31789 -29.75524 1.000 89.78305  ?  84  ILE A CG2    1 
ATOM   697   C  CD1    . ILE A 1 84  ? -5.19026  -24.35461 -30.41294 1.000 91.67664  ?  84  ILE A CD1    1 
ATOM   698   H  H      . ILE A 1 84  ? -3.17784  -21.64919 -32.73444 1.000 83.97025  ?  84  ILE A H      1 
ATOM   699   H  HA     . ILE A 1 84  ? -5.71131  -20.73674 -32.34889 1.000 80.43025  ?  84  ILE A HA     1 
ATOM   700   H  HB     . ILE A 1 84  ? -3.97274  -21.97011 -30.47538 1.000 86.02025  ?  84  ILE A HB     1 
ATOM   701   H  HG12   . ILE A 1 84  ? -6.31430  -23.12225 -31.56848 1.000 91.16025  ?  84  ILE A HG12   1 
ATOM   702   H  HG13   . ILE A 1 84  ? -4.88059  -23.41873 -32.18655 1.000 91.16025  ?  84  ILE A HG13   1 
ATOM   703   H  HG21   . ILE A 1 84  ? -5.93054  -22.02821 -29.11853 1.000 94.11025  ?  84  ILE A HG21   1 
ATOM   704   H  HG22   . ILE A 1 84  ? -5.30804  -20.57958 -29.31213 1.000 94.11025  ?  84  ILE A HG22   1 
ATOM   705   H  HG23   . ILE A 1 84  ? -6.58708  -21.01277 -30.14874 1.000 94.11025  ?  84  ILE A HG23   1 
ATOM   706   H  HD11   . ILE A 1 84  ? -5.45836  -25.17673 -30.85242 1.000 96.98025  ?  84  ILE A HD11   1 
ATOM   707   H  HD12   . ILE A 1 84  ? -4.25759  -24.40807 -30.15182 1.000 96.98025  ?  84  ILE A HD12   1 
ATOM   708   H  HD13   . ILE A 1 84  ? -5.74425  -24.20136 -29.63159 1.000 96.98025  ?  84  ILE A HD13   1 
ATOM   709   N  N      . GLY A 1 85  ? -5.16297  -18.49193 -31.54984 1.000 75.44893  ?  85  GLY A N      1 
ATOM   710   C  CA     . GLY A 1 85  ? -4.81699  -17.10512 -31.30540 1.000 78.46162  ?  85  GLY A CA     1 
ATOM   711   C  C      . GLY A 1 85  ? -4.72116  -16.25987 -32.57304 1.000 82.58621  ?  85  GLY A C      1 
ATOM   712   O  O      . GLY A 1 85  ? -4.96751  -16.69743 -33.70180 1.000 78.40897  ?  85  GLY A O      1 
ATOM   713   H  H      . GLY A 1 85  ? -6.00564  -18.60601 -31.67832 1.000 78.43025  ?  85  GLY A H      1 
ATOM   714   H  HA2    . GLY A 1 85  ? -5.49085  -16.70840 -30.73144 1.000 80.37025  ?  85  GLY A HA2    1 
ATOM   715   H  HA3    . GLY A 1 85  ? -3.95819  -17.06884 -30.85591 1.000 80.37025  ?  85  GLY A HA3    1 
ATOM   716   N  N      . ASP A 1 86  ? -4.33136  -15.00553 -32.34642 1.000 90.84763  ?  86  ASP A N      1 
ATOM   717   C  CA     . ASP A 1 86  ? -4.25100  -13.95759 -33.38820 1.000 101.43776 ?  86  ASP A CA     1 
ATOM   718   C  C      . ASP A 1 86  ? -5.52780  -13.81827 -34.21675 1.000 104.56088 ?  86  ASP A C      1 
ATOM   719   O  O      . ASP A 1 86  ? -5.50082  -13.67745 -35.44373 1.000 108.02025 ?  86  ASP A O      1 
ATOM   720   C  CB     . ASP A 1 86  ? -3.02163  -14.08377 -34.30624 1.000 104.91481 ?  86  ASP A CB     1 
ATOM   721   C  CG     . ASP A 1 86  ? -1.79474  -13.46247 -33.67753 1.000 110.88564 ?  86  ASP A CG     1 
ATOM   722   O  OD1    . ASP A 1 86  ? -1.96836  -12.34817 -33.11658 1.000 113.66656 ?  86  ASP A OD1    1 
ATOM   723   O  OD2    . ASP A 1 86  ? -0.69797  -14.05154 -33.68224 1.000 123.44835 -1 86  ASP A OD2    1 
ATOM   724   H  H      . ASP A 1 86  ? -4.09754  -14.71701 -31.57074 1.000 93.61025  ?  86  ASP A H      1 
ATOM   725   H  HA     . ASP A 1 86  ? -4.14740  -13.13358 -32.88704 1.000 103.71025 ?  86  ASP A HA     1 
ATOM   726   H  HB2    . ASP A 1 86  ? -2.83861  -15.02209 -34.47042 1.000 106.95025 ?  86  ASP A HB2    1 
ATOM   727   H  HB3    . ASP A 1 86  ? -3.19886  -13.62873 -35.14435 1.000 106.95025 ?  86  ASP A HB3    1 
ATOM   728   N  N      . THR A 1 87  ? -6.63538  -13.88059 -33.55976 1.000 104.85592 ?  87  THR A N      1 
ATOM   729   C  CA     . THR A 1 87  ? -7.90027  -13.80481 -34.25701 1.000 103.21485 ?  87  THR A CA     1 
ATOM   730   C  C      . THR A 1 87  ? -8.14599  -12.34326 -34.65355 1.000 95.06036  ?  87  THR A C      1 
ATOM   731   O  O      . THR A 1 87  ? -7.68806  -11.41960 -33.96905 1.000 86.75408  ?  87  THR A O      1 
ATOM   732   C  CB     . THR A 1 87  ? -9.02725  -14.33572 -33.37635 1.000 105.33657 ?  87  THR A CB     1 
ATOM   733   O  OG1    . THR A 1 87  ? -9.09944  -13.58254 -32.15428 1.000 102.32974 ?  87  THR A OG1    1 
ATOM   734   C  CG2    . THR A 1 87  ? -8.80223  -15.82310 -33.07389 1.000 106.58669 ?  87  THR A CG2    1 
ATOM   735   H  H      . THR A 1 87  ? -6.69808  -13.96697 -32.70641 1.000 106.28025 ?  87  THR A H      1 
ATOM   736   H  HA     . THR A 1 87  ? -7.89824  -14.35071 -35.05882 1.000 105.24025 ?  87  THR A HA     1 
ATOM   737   H  HB     . THR A 1 87  ? -9.87506  -14.24458 -33.83876 1.000 107.87025 ?  87  THR A HB     1 
ATOM   738   H  HG1    . THR A 1 87  ? -9.72051  -13.87714 -31.67149 1.000 103.90025 ?  87  THR A HG1    1 
ATOM   739   H  HG21   . THR A 1 87  ? -9.53612  -16.16816 -32.54169 1.000 110.06025 ?  87  THR A HG21   1 
ATOM   740   H  HG22   . THR A 1 87  ? -8.75018  -16.32583 -33.90181 1.000 110.06025 ?  87  THR A HG22   1 
ATOM   741   H  HG23   . THR A 1 87  ? -7.97444  -15.94009 -32.58199 1.000 110.06025 ?  87  THR A HG23   1 
ATOM   742   N  N      . PRO A 1 88  ? -8.83700  -12.11992 -35.77054 1.000 93.20650  ?  88  PRO A N      1 
ATOM   743   C  CA     . PRO A 1 88  ? -9.02468  -10.75697 -36.29527 1.000 90.08346  ?  88  PRO A CA     1 
ATOM   744   C  C      . PRO A 1 88  ? -10.00328 -9.91754  -35.48288 1.000 87.38208  ?  88  PRO A C      1 
ATOM   745   O  O      . PRO A 1 88  ? -10.97260 -10.42442 -34.91648 1.000 84.37240  ?  88  PRO A O      1 
ATOM   746   C  CB     . PRO A 1 88  ? -9.51342  -10.99135 -37.72932 1.000 95.57956  ?  88  PRO A CB     1 
ATOM   747   C  CG     . PRO A 1 88  ? -10.23306 -12.29855 -37.64687 1.000 94.24644  ?  88  PRO A CG     1 
ATOM   748   C  CD     . PRO A 1 88  ? -9.46372  -13.13652 -36.63208 1.000 92.37785  ?  88  PRO A CD     1 
ATOM   749   H  HA     . PRO A 1 88  ? -8.17449  -10.29022 -36.30974 1.000 87.25025  ?  88  PRO A HA     1 
ATOM   750   H  HB2    . PRO A 1 88  ? -10.11073 -10.27712 -38.00135 1.000 93.42025  ?  88  PRO A HB2    1 
ATOM   751   H  HB3    . PRO A 1 88  ? -8.75903  -11.04243 -38.33693 1.000 93.42025  ?  88  PRO A HB3    1 
ATOM   752   H  HG2    . PRO A 1 88  ? -11.14473 -12.15157 -37.34996 1.000 93.42025  ?  88  PRO A HG2    1 
ATOM   753   H  HG3    . PRO A 1 88  ? -10.23257 -12.72735 -38.51694 1.000 93.42025  ?  88  PRO A HG3    1 
ATOM   754   H  HD2    . PRO A 1 88  ? -10.06537 -13.70034 -36.12119 1.000 91.87025  ?  88  PRO A HD2    1 
ATOM   755   H  HD3    . PRO A 1 88  ? -8.79139  -13.68084 -37.07093 1.000 91.87025  ?  88  PRO A HD3    1 
ATOM   756   N  N      . MET A 1 89  ? -9.72176  -8.61108  -35.43016 1.000 89.09624  ?  89  MET A N      1 
ATOM   757   C  CA     . MET A 1 89  ? -10.67199 -7.58425  -34.99216 1.000 96.83055  ?  89  MET A CA     1 
ATOM   758   C  C      . MET A 1 89  ? -11.35176 -6.94248  -36.20350 1.000 93.63154  ?  89  MET A C      1 
ATOM   759   O  O      . MET A 1 89  ? -10.66287 -6.43899  -37.10569 1.000 108.08129 ?  89  MET A O      1 
ATOM   760   C  CB     . MET A 1 89  ? -9.94037  -6.51909  -34.17618 1.000 107.02106 ?  89  MET A CB     1 
ATOM   761   C  CG     . MET A 1 89  ? -10.81251 -5.47268  -33.51033 1.000 109.09150 ?  89  MET A CG     1 
ATOM   762   S  SD     . MET A 1 89  ? -11.76138 -6.15472  -32.14587 1.000 111.29188 ?  89  MET A SD     1 
ATOM   763   C  CE     . MET A 1 89  ? -10.45626 -6.37073  -30.93474 1.000 110.97221 ?  89  MET A CE     1 
ATOM   764   H  H      . MET A 1 89  ? -8.95798  -8.28368  -35.65162 1.000 88.76025  ?  89  MET A H      1 
ATOM   765   H  HA     . MET A 1 89  ? -11.35518 -8.00101  -34.44402 1.000 95.45025  ?  89  MET A HA     1 
ATOM   766   H  HB2    . MET A 1 89  ? -9.44212  -6.96530  -33.47366 1.000 104.01025 ?  89  MET A HB2    1 
ATOM   767   H  HB3    . MET A 1 89  ? -9.33167  -6.04973  -34.76786 1.000 104.01025 ?  89  MET A HB3    1 
ATOM   768   H  HG2    . MET A 1 89  ? -10.24998 -4.76279  -33.16320 1.000 104.79025 ?  89  MET A HG2    1 
ATOM   769   H  HG3    . MET A 1 89  ? -11.43454 -5.11414  -34.16258 1.000 104.79025 ?  89  MET A HG3    1 
ATOM   770   H  HE1    . MET A 1 89  ? -10.85503 -6.56314  -30.07169 1.000 106.83025 ?  89  MET A HE1    1 
ATOM   771   H  HE2    . MET A 1 89  ? -9.88968  -7.10865  -31.20924 1.000 106.83025 ?  89  MET A HE2    1 
ATOM   772   H  HE3    . MET A 1 89  ? -9.93469  -5.55449  -30.88355 1.000 106.83025 ?  89  MET A HE3    1 
ATOM   773   N  N      . VAL A 1 90  ? -12.69728 -6.98560  -36.23730 1.000 83.19546  ?  90  VAL A N      1 
ATOM   774   C  CA     . VAL A 1 90  ? -13.48045 -6.54515  -37.38835 1.000 81.82010  ?  90  VAL A CA     1 
ATOM   775   C  C      . VAL A 1 90  ? -14.48608 -5.46413  -37.01812 1.000 86.80706  ?  90  VAL A C      1 
ATOM   776   O  O      . VAL A 1 90  ? -15.19301 -5.57886  -36.01548 1.000 95.95749  ?  90  VAL A O      1 
ATOM   777   C  CB     . VAL A 1 90  ? -14.23249 -7.74503  -38.01124 1.000 79.74500  ?  90  VAL A CB     1 
ATOM   778   C  CG1    . VAL A 1 90  ? -15.03283 -7.30512  -39.22460 1.000 81.23478  ?  90  VAL A CG1    1 
ATOM   779   C  CG2    . VAL A 1 90  ? -13.26647 -8.83847  -38.39365 1.000 80.03179  ?  90  VAL A CG2    1 
ATOM   780   H  H      . VAL A 1 90  ? -13.18077 -7.27367  -35.58703 1.000 82.11025  ?  90  VAL A H      1 
ATOM   781   H  HA     . VAL A 1 90  ? -12.86385 -6.14332  -38.02020 1.000 80.54025  ?  90  VAL A HA     1 
ATOM   782   H  HB     . VAL A 1 90  ? -14.84834 -8.09810  -37.35020 1.000 80.01025  ?  90  VAL A HB     1 
ATOM   783   H  HG11   . VAL A 1 90  ? -15.31386 -8.09073  -39.71932 1.000 81.22025  ?  90  VAL A HG11   1 
ATOM   784   H  HG12   . VAL A 1 90  ? -15.80966 -6.80644  -38.92666 1.000 81.22025  ?  90  VAL A HG12   1 
ATOM   785   H  HG13   . VAL A 1 90  ? -14.47428 -6.74375  -39.78476 1.000 81.22025  ?  90  VAL A HG13   1 
ATOM   786   H  HG21   . VAL A 1 90  ? -13.75124 -9.54147  -38.85373 1.000 81.51025  ?  90  VAL A HG21   1 
ATOM   787   H  HG22   . VAL A 1 90  ? -12.58621 -8.46874  -38.97799 1.000 81.51025  ?  90  VAL A HG22   1 
ATOM   788   H  HG23   . VAL A 1 90  ? -12.85518 -9.19200  -37.58944 1.000 81.51025  ?  90  VAL A HG23   1 
ATOM   789   N  N      . ARG A 1 91  ? -14.57047 -4.42173  -37.84290 1.000 96.64166  ?  91  ARG A N      1 
ATOM   790   C  CA     . ARG A 1 91  ? -15.60002 -3.40833  -37.65254 1.000 100.62160 ?  91  ARG A CA     1 
ATOM   791   C  C      . ARG A 1 91  ? -16.97671 -3.91495  -38.04752 1.000 103.52736 ?  91  ARG A C      1 
ATOM   792   O  O      . ARG A 1 91  ? -17.14660 -4.51958  -39.10871 1.000 96.50212  ?  91  ARG A O      1 
ATOM   793   C  CB     . ARG A 1 91  ? -15.25805 -2.15206  -38.44220 1.000 100.72440 ?  91  ARG A CB     1 
ATOM   794   C  CG     . ARG A 1 91  ? -16.25993 -1.00501  -38.28988 1.000 100.06912 ?  91  ARG A CG     1 
ATOM   795   C  CD     . ARG A 1 91  ? -15.76730 0.16083   -39.12111 1.000 97.91380  ?  91  ARG A CD     1 
ATOM   796   N  NE     . ARG A 1 91  ? -14.48085 0.53674   -38.53603 1.000 99.13027  ?  91  ARG A NE     1 
ATOM   797   C  CZ     . ARG A 1 91  ? -13.33841 0.63711   -39.19904 1.000 96.89508  ?  91  ARG A CZ     1 
ATOM   798   N  NH1    . ARG A 1 91  ? -13.27085 0.39363   -40.49224 1.000 92.05406  ?  91  ARG A NH1    1 
ATOM   799   N  NH2    . ARG A 1 91  ? -12.22483 0.92786   -38.53313 1.000 99.74238  ?  91  ARG A NH2    1 
ATOM   800   H  H      . ARG A 1 91  ? -14.04847 -4.28202  -38.51193 1.000 89.14025  ?  91  ARG A H      1 
ATOM   801   H  HA     . ARG A 1 91  ? -15.63615 -3.18961  -36.70821 1.000 91.73025  ?  91  ARG A HA     1 
ATOM   802   H  HB2    . ARG A 1 91  ? -14.39445 -1.82654  -38.14365 1.000 90.25025  ?  91  ARG A HB2    1 
ATOM   803   H  HB3    . ARG A 1 91  ? -15.21861 -2.38171  -39.38379 1.000 90.25025  ?  91  ARG A HB3    1 
ATOM   804   H  HG2    . ARG A 1 91  ? -17.13345 -1.27916  -38.61037 1.000 87.86025  ?  91  ARG A HG2    1 
ATOM   805   H  HG3    . ARG A 1 91  ? -16.31789 -0.73276  -37.36067 1.000 87.86025  ?  91  ARG A HG3    1 
ATOM   806   H  HD2    . ARG A 1 91  ? -15.64494 -0.10346  -40.04635 1.000 84.12025  ?  91  ARG A HD2    1 
ATOM   807   H  HD3    . ARG A 1 91  ? -16.38506 0.90679   -39.06807 1.000 84.12025  ?  91  ARG A HD3    1 
ATOM   808   H  HE     . ARG A 1 91  ? -14.46467 0.70641   -37.69309 1.000 84.67025  ?  91  ARG A HE     1 
ATOM   809   H  HH11   . ARG A 1 91  ? -13.97821 0.16394   -40.92408 1.000 78.13025  ?  91  ARG A HH11   1 
ATOM   810   H  HH12   . ARG A 1 91  ? -12.51940 0.46441   -40.90444 1.000 78.13025  ?  91  ARG A HH12   1 
ATOM   811   H  HH21   . ARG A 1 91  ? -12.25178 1.04832   -37.68203 1.000 84.54025  ?  91  ARG A HH21   1 
ATOM   812   H  HH22   . ARG A 1 91  ? -11.47764 0.99546   -38.95353 1.000 84.54025  ?  91  ARG A HH22   1 
ATOM   813   N  N      . ILE A 1 92  ? -17.96116 -3.63523  -37.19488 1.000 105.83043 ?  92  ILE A N      1 
ATOM   814   C  CA     . ILE A 1 92  ? -19.37213 -3.83026  -37.50930 1.000 101.90048 ?  92  ILE A CA     1 
ATOM   815   C  C      . ILE A 1 92  ? -19.89212 -2.55473  -38.15473 1.000 99.64293  ?  92  ILE A C      1 
ATOM   816   O  O      . ILE A 1 92  ? -19.91684 -1.49750  -37.51892 1.000 98.83450  ?  92  ILE A O      1 
ATOM   817   C  CB     . ILE A 1 92  ? -20.16959 -4.17315  -36.24497 1.000 102.65366 ?  92  ILE A CB     1 
ATOM   818   C  CG1    . ILE A 1 92  ? -19.57486 -5.41374  -35.56418 1.000 97.03536  ?  92  ILE A CG1    1 
ATOM   819   C  CG2    . ILE A 1 92  ? -21.62716 -4.38480  -36.57509 1.000 108.08766 ?  92  ILE A CG2    1 
ATOM   820   C  CD1    . ILE A 1 92  ? -19.62833 -6.68212  -36.38656 1.000 95.36392  ?  92  ILE A CD1    1 
ATOM   821   H  H      . ILE A 1 92  ? -17.83165 -3.32197  -36.40450 1.000 101.31025 ?  92  ILE A H      1 
ATOM   822   H  HA     . ILE A 1 92  ? -19.47014 -4.55823  -38.14283 1.000 97.48025  ?  92  ILE A HA     1 
ATOM   823   H  HB     . ILE A 1 92  ? -20.10712 -3.42611  -35.62940 1.000 98.29025  ?  92  ILE A HB     1 
ATOM   824   H  HG12   . ILE A 1 92  ? -18.64254 -5.23653  -35.36352 1.000 94.25025  ?  92  ILE A HG12   1 
ATOM   825   H  HG13   . ILE A 1 92  ? -20.06531 -5.57844  -34.74367 1.000 94.25025  ?  92  ILE A HG13   1 
ATOM   826   H  HG21   . ILE A 1 92  ? -22.07198 -4.77358  -35.80574 1.000 103.71025 ?  92  ILE A HG21   1 
ATOM   827   H  HG22   . ILE A 1 92  ? -22.02925 -3.52920  -36.79225 1.000 103.71025 ?  92  ILE A HG22   1 
ATOM   828   H  HG23   . ILE A 1 92  ? -21.69512 -4.98449  -37.33447 1.000 103.71025 ?  92  ILE A HG23   1 
ATOM   829   H  HD11   . ILE A 1 92  ? -19.24821 -7.40975  -35.86988 1.000 94.29025  ?  92  ILE A HD11   1 
ATOM   830   H  HD12   . ILE A 1 92  ? -20.55296 -6.87869  -36.60412 1.000 94.29025  ?  92  ILE A HD12   1 
ATOM   831   H  HD13   . ILE A 1 92  ? -19.11733 -6.55236  -37.20077 1.000 94.29025  ?  92  ILE A HD13   1 
ATOM   832   N  N      . ASN A 1 93  ? -20.35362 -2.65594  -39.39803 1.000 102.79525 ?  93  ASN A N      1 
ATOM   833   C  CA     . ASN A 1 93  ? -20.58563 -1.46017  -40.20398 1.000 106.49692 ?  93  ASN A CA     1 
ATOM   834   C  C      . ASN A 1 93  ? -22.04500 -1.04260  -40.29217 1.000 110.68104 ?  93  ASN A C      1 
ATOM   835   O  O      . ASN A 1 93  ? -22.35258 0.15632   -40.25814 1.000 110.63102 ?  93  ASN A O      1 
ATOM   836   C  CB     . ASN A 1 93  ? -20.06145 -1.66289  -41.61863 1.000 106.61193 ?  93  ASN A CB     1 
ATOM   837   C  CG     . ASN A 1 93  ? -18.57359 -1.74464  -41.67400 1.000 108.53523 ?  93  ASN A CG     1 
ATOM   838   O  OD1    . ASN A 1 93  ? -17.86710 -0.77341  -41.40675 1.000 109.94794 ?  93  ASN A OD1    1 
ATOM   839   N  ND2    . ASN A 1 93  ? -18.07631 -2.91144  -42.04994 1.000 110.67591 ?  93  ASN A ND2    1 
ATOM   840   H  H      . ASN A 1 93  ? -20.53783 -3.39759  -39.79251 1.000 91.38025  ?  93  ASN A H      1 
ATOM   841   H  HA     . ASN A 1 93  ? -20.09523 -0.73345  -39.78891 1.000 93.42025  ?  93  ASN A HA     1 
ATOM   842   H  HB2    . ASN A 1 93  ? -20.42113 -2.49079  -41.97376 1.000 94.11025  ?  93  ASN A HB2    1 
ATOM   843   H  HB3    . ASN A 1 93  ? -20.34189 -0.91580  -42.17009 1.000 94.11025  ?  93  ASN A HB3    1 
ATOM   844   H  HD21   . ASN A 1 93  ? -17.22466 -3.01959  -42.10087 1.000 100.37025 ?  93  ASN A HD21   1 
ATOM   845   H  HD22   . ASN A 1 93  ? -18.60468 -3.56182  -42.24340 1.000 100.37025 ?  93  ASN A HD22   1 
ATOM   846   N  N      . LYS A 1 94  ? -22.95839 -2.00568  -40.30402 1.000 113.77405 ?  94  LYS A N      1 
ATOM   847   C  CA     . LYS A 1 94  ? -24.37077 -1.72935  -40.53589 1.000 118.27706 ?  94  LYS A CA     1 
ATOM   848   C  C      . LYS A 1 94  ? -25.17499 -1.85604  -39.24838 1.000 121.69255 ?  94  LYS A C      1 
ATOM   849   O  O      . LYS A 1 94  ? -25.97316 -0.96657  -38.93286 1.000 136.50528 ?  94  LYS A O      1 
ATOM   850   C  CB     . LYS A 1 94  ? -24.92974 -2.68748  -41.59634 1.000 118.72592 ?  94  LYS A CB     1 
ATOM   851   C  CG     . LYS A 1 94  ? -24.26244 -2.61854  -42.99625 1.000 117.37191 ?  94  LYS A CG     1 
ATOM   852   C  CD     . LYS A 1 94  ? -24.96559 -3.63782  -43.91751 1.000 110.99058 ?  94  LYS A CD     1 
ATOM   853   C  CE     . LYS A 1 94  ? -24.27999 -3.76637  -45.29261 1.000 105.79607 ?  94  LYS A CE     1 
ATOM   854   N  NZ     . LYS A 1 94  ? -25.05054 -4.77900  -46.12215 1.000 101.04697 ?  94  LYS A NZ     1 
ATOM   855   H  H      . LYS A 1 94  ? -22.78244 -2.83809  -40.17863 1.000 105.78025 ?  94  LYS A H      1 
ATOM   856   H  HA     . LYS A 1 94  ? -24.47091 -0.82743  -40.87853 1.000 109.36025 ?  94  LYS A HA     1 
ATOM   857   H  HB2    . LYS A 1 94  ? -24.82133 -3.59513  -41.27181 1.000 111.01025 ?  94  LYS A HB2    1 
ATOM   858   H  HB3    . LYS A 1 94  ? -25.87138 -2.48884  -41.71785 1.000 111.01025 ?  94  LYS A HB3    1 
ATOM   859   H  HG2    . LYS A 1 94  ? -24.36279 -1.72917  -43.37022 1.000 109.92025 ?  94  LYS A HG2    1 
ATOM   860   H  HG3    . LYS A 1 94  ? -23.32188 -2.84598  -42.92904 1.000 109.92025 ?  94  LYS A HG3    1 
ATOM   861   H  HD2    . LYS A 1 94  ? -24.95294 -4.51001  -43.49321 1.000 104.64025 ?  94  LYS A HD2    1 
ATOM   862   H  HD3    . LYS A 1 94  ? -25.88131 -3.35350  -44.06419 1.000 104.64025 ?  94  LYS A HD3    1 
ATOM   863   H  HE2    . LYS A 1 94  ? -24.28720 -2.91052  -45.74909 1.000 99.92025  ?  94  LYS A HE2    1 
ATOM   864   H  HE3    . LYS A 1 94  ? -23.36729 -4.07545  -45.18154 1.000 99.92025  ?  94  LYS A HE3    1 
ATOM   865   H  HZ1    . LYS A 1 94  ? -25.05311 -5.56916  -45.71259 1.000 96.11025  ?  94  LYS A HZ1    1 
ATOM   866   H  HZ2    . LYS A 1 94  ? -25.89104 -4.50717  -46.23064 1.000 96.11025  ?  94  LYS A HZ2    1 
ATOM   867   H  HZ3    . LYS A 1 94  ? -24.67071 -4.86946  -46.92193 1.000 96.11025  ?  94  LYS A HZ3    1 
ATOM   868   N  N      . ILE A 1 95  ? -24.99838 -2.95093  -38.50193 1.000 115.89321 ?  95  ILE A N      1 
ATOM   869   C  CA     . ILE A 1 95  ? -25.87024 -3.20869  -37.35776 1.000 109.54327 ?  95  ILE A CA     1 
ATOM   870   C  C      . ILE A 1 95  ? -25.71878 -2.09243  -36.32989 1.000 113.94301 ?  95  ILE A C      1 
ATOM   871   O  O      . ILE A 1 95  ? -26.70332 -1.58318  -35.78395 1.000 124.58462 ?  95  ILE A O      1 
ATOM   872   C  CB     . ILE A 1 95  ? -25.60826 -4.60029  -36.74340 1.000 102.82889 ?  95  ILE A CB     1 
ATOM   873   C  CG1    . ILE A 1 95  ? -25.97423 -5.69599  -37.75809 1.000 107.08034 ?  95  ILE A CG1    1 
ATOM   874   C  CG2    . ILE A 1 95  ? -26.38542 -4.76759  -35.44863 1.000 102.97635 ?  95  ILE A CG2    1 
ATOM   875   C  CD1    . ILE A 1 95  ? -25.67576 -7.10708  -37.29723 1.000 110.27004 ?  95  ILE A CD1    1 
ATOM   876   H  H      . ILE A 1 95  ? -24.39301 -3.54701  -38.63542 1.000 108.71025 ?  95  ILE A H      1 
ATOM   877   H  HA     . ILE A 1 95  ? -26.78750 -3.21518  -37.67316 1.000 102.17025 ?  95  ILE A HA     1 
ATOM   878   H  HB     . ILE A 1 95  ? -24.66434 -4.67881  -36.53423 1.000 97.35025  ?  95  ILE A HB     1 
ATOM   879   H  HG12   . ILE A 1 95  ? -26.92554 -5.64284  -37.94000 1.000 102.98025 ?  95  ILE A HG12   1 
ATOM   880   H  HG13   . ILE A 1 95  ? -25.47148 -5.54209  -38.57323 1.000 102.98025 ?  95  ILE A HG13   1 
ATOM   881   H  HG21   . ILE A 1 95  ? -26.32067 -5.69091  -35.15849 1.000 97.14025  ?  95  ILE A HG21   1 
ATOM   882   H  HG22   . ILE A 1 95  ? -26.00634 -4.18177  -34.77482 1.000 97.14025  ?  95  ILE A HG22   1 
ATOM   883   H  HG23   . ILE A 1 95  ? -27.31387 -4.53440  -35.60520 1.000 97.14025  ?  95  ILE A HG23   1 
ATOM   884   H  HD11   . ILE A 1 95  ? -25.68752 -7.69931  -38.06536 1.000 107.95025 ?  95  ILE A HD11   1 
ATOM   885   H  HD12   . ILE A 1 95  ? -24.80045 -7.12440  -36.87958 1.000 107.95025 ?  95  ILE A HD12   1 
ATOM   886   H  HD13   . ILE A 1 95  ? -26.35255 -7.38045  -36.65839 1.000 107.95025 ?  95  ILE A HD13   1 
ATOM   887   N  N      . GLY A 1 96  ? -24.48589 -1.69613  -36.04657 1.000 114.20115 ?  96  GLY A N      1 
ATOM   888   C  CA     . GLY A 1 96  ? -24.28585 -0.61308  -35.10324 1.000 113.05650 ?  96  GLY A CA     1 
ATOM   889   C  C      . GLY A 1 96  ? -25.05591 0.63687   -35.48077 1.000 114.87276 ?  96  GLY A C      1 
ATOM   890   O  O      . GLY A 1 96  ? -25.68382 1.27190   -34.63659 1.000 110.86254 ?  96  GLY A O      1 
ATOM   891   H  H      . GLY A 1 96  ? -23.76651 -2.03006  -36.37909 1.000 102.36025 ?  96  GLY A H      1 
ATOM   892   H  HA2    . GLY A 1 96  ? -24.57799 -0.89700  -34.22292 1.000 99.49025  ?  96  GLY A HA2    1 
ATOM   893   H  HA3    . GLY A 1 96  ? -23.34244 -0.39057  -35.06637 1.000 99.49025  ?  96  GLY A HA3    1 
ATOM   894   N  N      . LYS A 1 97  ? -25.00546 1.02089   -36.74881 1.000 121.64802 ?  97  LYS A N      1 
ATOM   895   C  CA     . LYS A 1 97  ? -25.73275 2.20504   -37.20461 1.000 125.82150 ?  97  LYS A CA     1 
ATOM   896   C  C      . LYS A 1 97  ? -27.25894 2.03373   -37.11775 1.000 119.56431 ?  97  LYS A C      1 
ATOM   897   O  O      . LYS A 1 97  ? -27.97793 2.95141   -36.70139 1.000 115.91791 ?  97  LYS A O      1 
ATOM   898   C  CB     . LYS A 1 97  ? -25.38646 2.46259   -38.66457 1.000 132.96295 ?  97  LYS A CB     1 
ATOM   899   C  CG     . LYS A 1 97  ? -23.93099 2.74145   -39.00000 1.000 136.63584 ?  97  LYS A CG     1 
ATOM   900   C  CD     . LYS A 1 97  ? -23.76914 3.00675   -40.51118 1.000 134.03544 ?  97  LYS A CD     1 
ATOM   901   C  CE     . LYS A 1 97  ? -22.28005 3.14151   -40.89159 1.000 127.75533 ?  97  LYS A CE     1 
ATOM   902   N  NZ     . LYS A 1 97  ? -21.50382 3.95511   -39.91796 1.000 126.46048 ?  97  LYS A NZ     1 
ATOM   903   H  H      . LYS A 1 97  ? -24.56121 0.61869   -37.36563 1.000 105.36025 ?  97  LYS A H      1 
ATOM   904   H  HA     . LYS A 1 97  ? -25.46820 2.94733   -36.63901 1.000 107.35025 ?  97  LYS A HA     1 
ATOM   905   H  HB2    . LYS A 1 97  ? -25.64660 1.67958   -39.17458 1.000 114.44025 ?  97  LYS A HB2    1 
ATOM   906   H  HB3    . LYS A 1 97  ? -25.89484 3.23438   -38.95918 1.000 114.44025 ?  97  LYS A HB3    1 
ATOM   907   H  HG2    . LYS A 1 97  ? -23.62925 3.52489   -38.51413 1.000 118.31025 ?  97  LYS A HG2    1 
ATOM   908   H  HG3    . LYS A 1 97  ? -23.38885 1.97351   -38.76074 1.000 118.31025 ?  97  LYS A HG3    1 
ATOM   909   H  HD2    . LYS A 1 97  ? -24.14828 2.26740   -41.01170 1.000 115.51025 ?  97  LYS A HD2    1 
ATOM   910   H  HD3    . LYS A 1 97  ? -24.22172 3.83227   -40.74484 1.000 115.51025 ?  97  LYS A HD3    1 
ATOM   911   H  HE2    . LYS A 1 97  ? -21.88212 2.25758   -40.92677 1.000 109.59025 ?  97  LYS A HE2    1 
ATOM   912   H  HE3    . LYS A 1 97  ? -22.21356 3.57003   -41.75926 1.000 109.59025 ?  97  LYS A HE3    1 
ATOM   913   H  HZ1    . LYS A 1 97  ? -20.67047 4.06609   -40.21005 1.000 107.02025 ?  97  LYS A HZ1    1 
ATOM   914   H  HZ2    . LYS A 1 97  ? -21.88349 4.75379   -39.81764 1.000 107.02025 ?  97  LYS A HZ2    1 
ATOM   915   H  HZ3    . LYS A 1 97  ? -21.48093 3.54496   -39.12843 1.000 107.02025 ?  97  LYS A HZ3    1 
ATOM   916   N  N      . LYS A 1 98  ? -27.76122 0.84039   -37.45951 1.000 118.82837 ?  98  LYS A N      1 
ATOM   917   C  CA     . LYS A 1 98  ? -29.19960 0.53407   -37.42370 1.000 118.70749 ?  98  LYS A CA     1 
ATOM   918   C  C      . LYS A 1 98  ? -29.89626 0.75552   -36.08480 1.000 116.40093 ?  98  LYS A C      1 
ATOM   919   O  O      . LYS A 1 98  ? -31.06030 1.17402   -36.04874 1.000 122.24320 ?  98  LYS A O      1 
ATOM   920   C  CB     . LYS A 1 98  ? -29.38828 -0.93554  -37.80496 1.000 120.94551 ?  98  LYS A CB     1 
ATOM   921   C  CG     . LYS A 1 98  ? -30.84392 -1.45805  -37.90516 1.000 119.91681 ?  98  LYS A CG     1 
ATOM   922   C  CD     . LYS A 1 98  ? -30.77035 -3.01193  -38.02782 1.000 117.03264 ?  98  LYS A CD     1 
ATOM   923   C  CE     . LYS A 1 98  ? -31.81106 -3.60208  -38.99743 1.000 117.49761 ?  98  LYS A CE     1 
ATOM   924   N  NZ     . LYS A 1 98  ? -33.21881 -3.46537  -38.55154 1.000 119.91628 ?  98  LYS A NZ     1 
ATOM   925   H  H      . LYS A 1 98  ? -27.28259 0.17563   -37.72144 1.000 102.04025 ?  98  LYS A H      1 
ATOM   926   H  HA     . LYS A 1 98  ? -29.61477 1.14647   -38.05100 1.000 101.57025 ?  98  LYS A HA     1 
ATOM   927   H  HB2    . LYS A 1 98  ? -28.97900 -1.07371  -38.67346 1.000 106.01025 ?  98  LYS A HB2    1 
ATOM   928   H  HB3    . LYS A 1 98  ? -28.93988 -1.47736  -37.13693 1.000 106.01025 ?  98  LYS A HB3    1 
ATOM   929   H  HG2    . LYS A 1 98  ? -31.34313 -1.22073  -37.10807 1.000 104.83025 ?  98  LYS A HG2    1 
ATOM   930   H  HG3    . LYS A 1 98  ? -31.28010 -1.09280  -38.69081 1.000 104.83025 ?  98  LYS A HG3    1 
ATOM   931   H  HD2    . LYS A 1 98  ? -29.89009 -3.25956  -38.35143 1.000 104.24025 ?  98  LYS A HD2    1 
ATOM   932   H  HD3    . LYS A 1 98  ? -30.92462 -3.40308  -37.15370 1.000 104.24025 ?  98  LYS A HD3    1 
ATOM   933   H  HE2    . LYS A 1 98  ? -31.73015 -3.14866  -39.85111 1.000 104.88025 ?  98  LYS A HE2    1 
ATOM   934   H  HE3    . LYS A 1 98  ? -31.63018 -4.54884  -39.10619 1.000 104.88025 ?  98  LYS A HE3    1 
ATOM   935   H  HZ1    . LYS A 1 98  ? -33.76546 -3.82533  -39.15462 1.000 106.02025 ?  98  LYS A HZ1    1 
ATOM   936   H  HZ2    . LYS A 1 98  ? -33.33333 -3.88143  -37.77315 1.000 106.02025 ?  98  LYS A HZ2    1 
ATOM   937   H  HZ3    . LYS A 1 98  ? -33.42450 -2.60518  -38.45226 1.000 106.02025 ?  98  LYS A HZ3    1 
ATOM   938   N  N      . PHE A 1 99  ? -29.22786 0.49002   -34.97792 1.000 113.53828 ?  99  PHE A N      1 
ATOM   939   C  CA     . PHE A 1 99  ? -29.81527 0.69505   -33.66293 1.000 112.55544 ?  99  PHE A CA     1 
ATOM   940   C  C      . PHE A 1 99  ? -29.39342 2.01230   -33.03367 1.000 117.38953 ?  99  PHE A C      1 
ATOM   941   O  O      . PHE A 1 99  ? -29.60612 2.22338   -31.83543 1.000 113.63632 ?  99  PHE A O      1 
ATOM   942   C  CB     . PHE A 1 99  ? -29.48430 -0.49407  -32.78067 1.000 111.12461 ?  99  PHE A CB     1 
ATOM   943   C  CG     . PHE A 1 99  ? -30.18358 -1.76867  -33.20632 1.000 111.69372 ?  99  PHE A CG     1 
ATOM   944   C  CD1    . PHE A 1 99  ? -29.60131 -2.57778  -34.15848 1.000 112.19795 ?  99  PHE A CD1    1 
ATOM   945   C  CD2    . PHE A 1 99  ? -31.43908 -2.11981  -32.71363 1.000 114.44967 ?  99  PHE A CD2    1 
ATOM   946   C  CE1    . PHE A 1 99  ? -30.19308 -3.75225  -34.57253 1.000 107.72590 ?  99  PHE A CE1    1 
ATOM   947   C  CE2    . PHE A 1 99  ? -32.05008 -3.29858  -33.13693 1.000 113.59978 ?  99  PHE A CE2    1 
ATOM   948   C  CZ     . PHE A 1 99  ? -31.42278 -4.11145  -34.07129 1.000 108.09341 ?  99  PHE A CZ     1 
ATOM   949   H  H      . PHE A 1 99  ? -28.42333 0.18669   -34.96002 1.000 96.19025  ?  99  PHE A H      1 
ATOM   950   H  HA     . PHE A 1 99  ? -30.78127 0.73788   -33.73983 1.000 94.26025  ?  99  PHE A HA     1 
ATOM   951   H  HB2    . PHE A 1 99  ? -28.52804 -0.65320  -32.81444 1.000 94.70025  ?  99  PHE A HB2    1 
ATOM   952   H  HB3    . PHE A 1 99  ? -29.75555 -0.29484  -31.87093 1.000 94.70025  ?  99  PHE A HB3    1 
ATOM   953   H  HD1    . PHE A 1 99  ? -28.78781 -2.32474  -34.53144 1.000 99.09025  ?  99  PHE A HD1    1 
ATOM   954   H  HD2    . PHE A 1 99  ? -31.86943 -1.56707  -32.10192 1.000 99.21025  ?  99  PHE A HD2    1 
ATOM   955   H  HE1    . PHE A 1 99  ? -29.76235 -4.29979  -35.18861 1.000 95.97025  ?  99  PHE A HE1    1 
ATOM   956   H  HE2    . PHE A 1 99  ? -32.87939 -3.54109  -32.79294 1.000 99.71025  ?  99  PHE A HE2    1 
ATOM   957   H  HZ     . PHE A 1 99  ? -31.83235 -4.89590  -34.35729 1.000 95.93025  ?  99  PHE A HZ     1 
ATOM   958   N  N      . GLY A 1 100 ? -28.82111 2.90289   -33.82965 1.000 123.94970 ?  100 GLY A N      1 
ATOM   959   C  CA     . GLY A 1 100 ? -28.51088 4.23748   -33.38877 1.000 126.84570 ?  100 GLY A CA     1 
ATOM   960   C  C      . GLY A 1 100 ? -27.24611 4.35348   -32.57538 1.000 126.25480 ?  100 GLY A C      1 
ATOM   961   O  O      . GLY A 1 100 ? -27.04773 5.37503   -31.91214 1.000 131.64009 ?  100 GLY A O      1 
ATOM   962   H  H      . GLY A 1 100 ? -28.60035 2.74867   -34.64641 1.000 102.85025 ?  100 GLY A H      1 
ATOM   963   H  HA2    . GLY A 1 100 ? -28.41644 4.80845   -34.16721 1.000 103.48025 ?  100 GLY A HA2    1 
ATOM   964   H  HA3    . GLY A 1 100 ? -29.24454 4.56406   -32.84472 1.000 103.48025 ?  100 GLY A HA3    1 
ATOM   965   N  N      . LEU A 1 101 ? -26.40046 3.32643   -32.57177 1.000 121.37007 ?  101 LEU A N      1 
ATOM   966   C  CA     . LEU A 1 101 ? -25.11008 3.45932   -31.92515 1.000 116.48700 ?  101 LEU A CA     1 
ATOM   967   C  C      . LEU A 1 101 ? -24.32886 4.52214   -32.68361 1.000 116.70226 ?  101 LEU A C      1 
ATOM   968   O  O      . LEU A 1 101 ? -24.28805 4.51946   -33.91794 1.000 119.80606 ?  101 LEU A O      1 
ATOM   969   C  CB     . LEU A 1 101 ? -24.36036 2.13661   -31.92827 1.000 111.27841 ?  101 LEU A CB     1 
ATOM   970   C  CG     . LEU A 1 101 ? -25.01916 0.98831   -31.17069 1.000 110.37114 ?  101 LEU A CG     1 
ATOM   971   C  CD1    . LEU A 1 101 ? -24.07330 -0.20377  -31.16391 1.000 109.30754 ?  101 LEU A CD1    1 
ATOM   972   C  CD2    . LEU A 1 101 ? -25.36498 1.41974   -29.75990 1.000 113.14254 ?  101 LEU A CD2    1 
ATOM   973   H  H      . LEU A 1 101 ? -26.55114 2.55955   -32.93063 1.000 98.24025  ?  101 LEU A H      1 
ATOM   974   H  HA     . LEU A 1 101 ? -25.21335 3.71335   -30.99472 1.000 93.51025  ?  101 LEU A HA     1 
ATOM   975   H  HB2    . LEU A 1 101 ? -24.25728 1.85036   -32.84932 1.000 90.86025  ?  101 LEU A HB2    1 
ATOM   976   H  HB3    . LEU A 1 101 ? -23.48949 2.28244   -31.52674 1.000 90.86025  ?  101 LEU A HB3    1 
ATOM   977   H  HG     . LEU A 1 101 ? -25.84698 0.72702   -31.60351 1.000 91.37025  ?  101 LEU A HG     1 
ATOM   978   H  HD11   . LEU A 1 101 ? -24.56186 -0.99295  -30.88211 1.000 92.55025  ?  101 LEU A HD11   1 
ATOM   979   H  HD12   . LEU A 1 101 ? -23.72272 -0.33384  -32.05894 1.000 92.55025  ?  101 LEU A HD12   1 
ATOM   980   H  HD13   . LEU A 1 101 ? -23.34646 -0.02669  -30.54646 1.000 92.55025  ?  101 LEU A HD13   1 
ATOM   981   H  HD21   . LEU A 1 101 ? -25.59776 0.63590   -29.23807 1.000 92.86025  ?  101 LEU A HD21   1 
ATOM   982   H  HD22   . LEU A 1 101 ? -24.59601 1.86197   -29.36745 1.000 92.86025  ?  101 LEU A HD22   1 
ATOM   983   H  HD23   . LEU A 1 101 ? -26.11738 2.03109   -29.79210 1.000 92.86025  ?  101 LEU A HD23   1 
ATOM   984   N  N      . LYS A 1 102 ? -23.69344 5.41864   -31.93918 1.000 114.32925 ?  102 LYS A N      1 
ATOM   985   C  CA     . LYS A 1 102 ? -22.86928 6.44322   -32.55644 1.000 113.09314 ?  102 LYS A CA     1 
ATOM   986   C  C      . LYS A 1 102 ? -21.39195 6.05934   -32.60413 1.000 118.41718 ?  102 LYS A C      1 
ATOM   987   O  O      . LYS A 1 102 ? -20.65595 6.51525   -33.49307 1.000 123.84921 ?  102 LYS A O      1 
ATOM   988   C  CB     . LYS A 1 102 ? -22.98802 7.74688   -31.76216 1.000 114.28888 ?  102 LYS A CB     1 
ATOM   989   C  CG     . LYS A 1 102 ? -24.39479 8.36587   -31.65389 1.000 118.43994 ?  102 LYS A CG     1 
ATOM   990   C  CD     . LYS A 1 102 ? -24.28156 9.82393   -31.14838 1.000 127.49403 ?  102 LYS A CD     1 
ATOM   991   C  CE     . LYS A 1 102 ? -25.32333 10.14645  -30.05724 1.000 130.18640 ?  102 LYS A CE     1 
ATOM   992   N  NZ     . LYS A 1 102 ? -26.73862 9.97222   -30.52269 1.000 131.29421 ?  102 LYS A NZ     1 
ATOM   993   H  H      . LYS A 1 102 ? -23.72445 5.45304   -31.08043 1.000 86.77025  ?  102 LYS A H      1 
ATOM   994   H  HA     . LYS A 1 102 ? -23.18495 6.58836   -33.46208 1.000 84.07025  ?  102 LYS A HA     1 
ATOM   995   H  HB2    . LYS A 1 102 ? -22.68304 7.57611   -30.85732 1.000 82.46025  ?  102 LYS A HB2    1 
ATOM   996   H  HB3    . LYS A 1 102 ? -22.41877 8.40892   -32.18473 1.000 82.46025  ?  102 LYS A HB3    1 
ATOM   997   H  HG2    . LYS A 1 102 ? -24.82051 8.36894   -32.52547 1.000 84.85025  ?  102 LYS A HG2    1 
ATOM   998   H  HG3    . LYS A 1 102 ? -24.93018 7.85723   -31.02496 1.000 84.85025  ?  102 LYS A HG3    1 
ATOM   999   H  HD2    . LYS A 1 102 ? -23.39818 9.96297   -30.77259 1.000 90.80025  ?  102 LYS A HD2    1 
ATOM   1000  H  HD3    . LYS A 1 102 ? -24.42525 10.43065  -31.89144 1.000 90.80025  ?  102 LYS A HD3    1 
ATOM   1001  H  HE2    . LYS A 1 102 ? -25.18267 9.55339   -29.30266 1.000 92.04025  ?  102 LYS A HE2    1 
ATOM   1002  H  HE3    . LYS A 1 102 ? -25.21255 11.06912  -29.77920 1.000 92.04025  ?  102 LYS A HE3    1 
ATOM   1003  H  HZ1    . LYS A 1 102 ? -27.30247 10.16844  -29.86263 1.000 93.04025  ?  102 LYS A HZ1    1 
ATOM   1004  H  HZ2    . LYS A 1 102 ? -26.90117 10.51193  -31.21145 1.000 93.04025  ?  102 LYS A HZ2    1 
ATOM   1005  H  HZ3    . LYS A 1 102 ? -26.87384 9.13022   -30.77734 1.000 93.04025  ?  102 LYS A HZ3    1 
ATOM   1006  N  N      . CYS A 1 103 ? -20.95650 5.22831   -31.66745 1.000 120.52868 ?  103 CYS A N      1 
ATOM   1007  C  CA     . CYS A 1 103 ? -19.59306 4.73562   -31.59355 1.000 136.04766 ?  103 CYS A CA     1 
ATOM   1008  C  C      . CYS A 1 103 ? -19.26172 3.68972   -32.65626 1.000 131.78345 ?  103 CYS A C      1 
ATOM   1009  O  O      . CYS A 1 103 ? -20.13469 3.07177   -33.28002 1.000 131.39871 ?  103 CYS A O      1 
ATOM   1010  C  CB     . CYS A 1 103 ? -19.31765 4.15000   -30.20351 1.000 147.08789 ?  103 CYS A CB     1 
ATOM   1011  S  SG     . CYS A 1 103 ? -20.30134 2.70495   -29.79833 1.000 161.64049 ?  103 CYS A SG     1 
ATOM   1012  H  H      . CYS A 1 103 ? -21.45378 4.92227   -31.03605 1.000 101.46025 ?  103 CYS A H      1 
ATOM   1013  H  HA     . CYS A 1 103 ? -19.00531 5.48939   -31.75870 1.000 118.13025 ?  103 CYS A HA     1 
ATOM   1014  H  HB2    . CYS A 1 103 ? -18.38385 3.89174   -30.15644 1.000 129.79025 ?  103 CYS A HB2    1 
ATOM   1015  H  HB3    . CYS A 1 103 ? -19.50771 4.83006   -29.53846 1.000 129.79025 ?  103 CYS A HB3    1 
ATOM   1016  H  HG     . CYS A 1 103 ? -20.00911 2.32981   -28.69657 1.000 146.55025 ?  103 CYS A HG     1 
ATOM   1017  N  N      . GLU A 1 104 ? -17.95101 3.49399   -32.82567 1.000 135.30679 ?  104 GLU A N      1 
ATOM   1018  C  CA     . GLU A 1 104 ? -17.39612 2.36445   -33.56235 1.000 130.40277 ?  104 GLU A CA     1 
ATOM   1019  C  C      . GLU A 1 104 ? -17.57737 1.07304   -32.77071 1.000 119.87371 ?  104 GLU A C      1 
ATOM   1020  O  O      . GLU A 1 104 ? -17.09667 0.95949   -31.64007 1.000 116.28371 ?  104 GLU A O      1 
ATOM   1021  C  CB     . GLU A 1 104 ? -15.90906 2.61049   -33.81426 1.000 135.36622 ?  104 GLU A CB     1 
ATOM   1022  C  CG     . GLU A 1 104 ? -15.17981 1.58732   -34.62775 1.000 133.47645 ?  104 GLU A CG     1 
ATOM   1023  C  CD     . GLU A 1 104 ? -13.71590 1.94466   -34.77221 1.000 134.86541 ?  104 GLU A CD     1 
ATOM   1024  O  OE1    . GLU A 1 104 ? -13.09666 2.26382   -33.74156 1.000 138.25917 ?  104 GLU A OE1    1 
ATOM   1025  O  OE2    . GLU A 1 104 ? -13.17821 1.90727   -35.90177 1.000 130.27072 -1 104 GLU A OE2    1 
ATOM   1026  H  H      . GLU A 1 104 ? -17.34610 4.01917   -32.51282 1.000 115.34025 ?  104 GLU A H      1 
ATOM   1027  H  HA     . GLU A 1 104 ? -17.86096 2.27277   -34.40876 1.000 112.64025 ?  104 GLU A HA     1 
ATOM   1028  H  HB2    . GLU A 1 104 ? -15.82046 3.45680   -34.27990 1.000 117.35025 ?  104 GLU A HB2    1 
ATOM   1029  H  HB3    . GLU A 1 104 ? -15.46350 2.65697   -32.95390 1.000 117.35025 ?  104 GLU A HB3    1 
ATOM   1030  H  HG2    . GLU A 1 104 ? -15.24280 0.72371   -34.19059 1.000 117.40025 ?  104 GLU A HG2    1 
ATOM   1031  H  HG3    . GLU A 1 104 ? -15.57268 1.54030   -35.51338 1.000 117.40025 ?  104 GLU A HG3    1 
ATOM   1032  N  N      . LEU A 1 105 ? -18.23783 0.09243   -33.37830 1.000 110.41161 ?  105 LEU A N      1 
ATOM   1033  C  CA     . LEU A 1 105 ? -18.40699 -1.24849  -32.82476 1.000 115.16170 ?  105 LEU A CA     1 
ATOM   1034  C  C      . LEU A 1 105 ? -17.44369 -2.23610  -33.48313 1.000 110.97233 ?  105 LEU A C      1 
ATOM   1035  O  O      . LEU A 1 105 ? -17.43384 -2.37496  -34.71156 1.000 119.05470 ?  105 LEU A O      1 
ATOM   1036  C  CB     . LEU A 1 105 ? -19.85612 -1.69679  -32.98956 1.000 124.86569 ?  105 LEU A CB     1 
ATOM   1037  C  CG     . LEU A 1 105 ? -20.24493 -3.03664  -32.38456 1.000 126.94544 ?  105 LEU A CG     1 
ATOM   1038  C  CD1    . LEU A 1 105 ? -20.10356 -2.96528  -30.85383 1.000 122.22353 ?  105 LEU A CD1    1 
ATOM   1039  C  CD2    . LEU A 1 105 ? -21.65545 -3.41323  -32.77748 1.000 126.47407 ?  105 LEU A CD2    1 
ATOM   1040  H  H      . LEU A 1 105 ? -18.61386 0.18288   -34.14643 1.000 101.75025 ?  105 LEU A H      1 
ATOM   1041  H  HA     . LEU A 1 105 ? -18.18737 -1.24123  -31.87997 1.000 108.36025 ?  105 LEU A HA     1 
ATOM   1042  H  HB2    . LEU A 1 105 ? -20.42332 -1.02652  -32.57734 1.000 118.55025 ?  105 LEU A HB2    1 
ATOM   1043  H  HB3    . LEU A 1 105 ? -20.04407 -1.75168  -33.93959 1.000 118.55025 ?  105 LEU A HB3    1 
ATOM   1044  H  HG     . LEU A 1 105 ? -19.65649 -3.73065  -32.72069 1.000 122.30025 ?  105 LEU A HG     1 
ATOM   1045  H  HD11   . LEU A 1 105 ? -20.42730 -3.79419  -30.46781 1.000 117.04025 ?  105 LEU A HD11   1 
ATOM   1046  H  HD12   . LEU A 1 105 ? -19.16864 -2.83845  -30.62860 1.000 117.04025 ?  105 LEU A HD12   1 
ATOM   1047  H  HD13   . LEU A 1 105 ? -20.62772 -2.21928  -30.52272 1.000 117.04025 ?  105 LEU A HD13   1 
ATOM   1048  H  HD21   . LEU A 1 105 ? -21.87593 -4.27008  -32.37986 1.000 122.14025 ?  105 LEU A HD21   1 
ATOM   1049  H  HD22   . LEU A 1 105 ? -22.26577 -2.73191  -32.45465 1.000 122.14025 ?  105 LEU A HD22   1 
ATOM   1050  H  HD23   . LEU A 1 105 ? -21.70853 -3.47368  -33.74413 1.000 122.14025 ?  105 LEU A HD23   1 
ATOM   1051  N  N      . LEU A 1 106 ? -16.62435 -2.90686  -32.66998 1.000 106.99962 ?  106 LEU A N      1 
ATOM   1052  C  CA     . LEU A 1 106 ? -15.62828 -3.85933  -33.14494 1.000 94.41936  ?  106 LEU A CA     1 
ATOM   1053  C  C      . LEU A 1 106 ? -15.92613 -5.23632  -32.55531 1.000 83.85657  ?  106 LEU A C      1 
ATOM   1054  O  O      . LEU A 1 106 ? -16.38015 -5.34238  -31.41778 1.000 84.94527  ?  106 LEU A O      1 
ATOM   1055  C  CB     . LEU A 1 106 ? -14.24617 -3.41859  -32.67768 1.000 100.23540 ?  106 LEU A CB     1 
ATOM   1056  C  CG     . LEU A 1 106 ? -13.72770 -2.03469  -33.05264 1.000 107.89318 ?  106 LEU A CG     1 
ATOM   1057  C  CD1    . LEU A 1 106 ? -12.27349 -1.88353  -32.60298 1.000 105.38128 ?  106 LEU A CD1    1 
ATOM   1058  C  CD2    . LEU A 1 106 ? -13.84408 -1.78417  -34.53610 1.000 116.61771 ?  106 LEU A CD2    1 
ATOM   1059  H  H      . LEU A 1 106 ? -16.62982 -2.82175  -31.81422 1.000 97.68025  ?  106 LEU A H      1 
ATOM   1060  H  HA     . LEU A 1 106 ? -15.65091 -3.92118  -34.11270 1.000 86.57025  ?  106 LEU A HA     1 
ATOM   1061  H  HB2    . LEU A 1 106 ? -14.24495 -3.45505  -31.70836 1.000 91.61025  ?  106 LEU A HB2    1 
ATOM   1062  H  HB3    . LEU A 1 106 ? -13.60572 -4.05381  -33.03437 1.000 91.61025  ?  106 LEU A HB3    1 
ATOM   1063  H  HG     . LEU A 1 106 ? -14.26954 -1.36810  -32.60213 1.000 97.41025  ?  106 LEU A HG     1 
ATOM   1064  H  HD11   . LEU A 1 106 ? -11.95817 -0.99895  -32.84585 1.000 94.38025  ?  106 LEU A HD11   1 
ATOM   1065  H  HD12   . LEU A 1 106 ? -12.22680 -1.99878  -31.64099 1.000 94.38025  ?  106 LEU A HD12   1 
ATOM   1066  H  HD13   . LEU A 1 106 ? -11.73483 -2.55925  -33.04361 1.000 94.38025  ?  106 LEU A HD13   1 
ATOM   1067  H  HD21   . LEU A 1 106 ? -13.45617 -0.91921  -34.74169 1.000 106.22025 ?  106 LEU A HD21   1 
ATOM   1068  H  HD22   . LEU A 1 106 ? -13.36771 -2.48200  -35.01255 1.000 106.22025 ?  106 LEU A HD22   1 
ATOM   1069  H  HD23   . LEU A 1 106 ? -14.78143 -1.79401  -34.78545 1.000 106.22025 ?  106 LEU A HD23   1 
ATOM   1070  N  N      . ALA A 1 107 ? -15.71434 -6.28376  -33.35170 1.000 82.55907  ?  107 ALA A N      1 
ATOM   1071  C  CA     . ALA A 1 107 ? -15.88852 -7.67698  -32.95681 1.000 83.65236  ?  107 ALA A CA     1 
ATOM   1072  C  C      . ALA A 1 107 ? -14.56116 -8.42316  -32.98878 1.000 83.89323  ?  107 ALA A C      1 
ATOM   1073  O  O      . ALA A 1 107 ? -13.88486 -8.43599  -34.02487 1.000 93.35680  ?  107 ALA A O      1 
ATOM   1074  C  CB     . ALA A 1 107 ? -16.91739 -8.38359  -33.86660 1.000 84.99506  ?  107 ALA A CB     1 
ATOM   1075  H  H      . ALA A 1 107 ? -15.45556 -6.20614  -34.16816 1.000 77.62025  ?  107 ALA A H      1 
ATOM   1076  H  HA     . ALA A 1 107 ? -16.20671 -7.69840  -32.04073 1.000 80.24025  ?  107 ALA A HA     1 
ATOM   1077  H  HB1    . ALA A 1 107 ? -17.00129 -9.30921  -33.58895 1.000 82.59025  ?  107 ALA A HB1    1 
ATOM   1078  H  HB2    . ALA A 1 107 ? -17.77318 -7.93453  -33.78371 1.000 82.59025  ?  107 ALA A HB2    1 
ATOM   1079  H  HB3    . ALA A 1 107 ? -16.60882 -8.34047  -34.78520 1.000 82.59025  ?  107 ALA A HB3    1 
ATOM   1080  N  N      . LYS A 1 108 ? -14.20328 -9.05134  -31.86762 1.000 79.03231  ?  108 LYS A N      1 
ATOM   1081  C  CA     . LYS A 1 108 ? -13.09900 -10.01172 -31.80524 1.000 82.61541  ?  108 LYS A CA     1 
ATOM   1082  C  C      . LYS A 1 108 ? -13.66217 -11.38063 -32.20208 1.000 85.63987  ?  108 LYS A C      1 
ATOM   1083  O  O      . LYS A 1 108 ? -14.37149 -12.01860 -31.41911 1.000 101.27388 ?  108 LYS A O      1 
ATOM   1084  C  CB     . LYS A 1 108 ? -12.49883 -10.02500 -30.39915 1.000 90.02864  ?  108 LYS A CB     1 
ATOM   1085  C  CG     . LYS A 1 108 ? -11.26344 -10.88601 -30.16760 1.000 99.84677  ?  108 LYS A CG     1 
ATOM   1086  C  CD     . LYS A 1 108 ? -10.06889 -10.36669 -30.97099 1.000 106.83247 ?  108 LYS A CD     1 
ATOM   1087  C  CE     . LYS A 1 108 ? -8.76941  -10.98950 -30.41526 1.000 107.97111 ?  108 LYS A CE     1 
ATOM   1088  N  NZ     . LYS A 1 108 ? -7.59002  -10.66049 -31.28255 1.000 108.31435 ?  108 LYS A NZ     1 
ATOM   1089  H  H      . LYS A 1 108 ? -14.59454 -8.93535  -31.11061 1.000 80.49025  ?  108 LYS A H      1 
ATOM   1090  H  HA     . LYS A 1 108 ? -12.39974 -9.77154  -32.43313 1.000 84.95025  ?  108 LYS A HA     1 
ATOM   1091  H  HB2    . LYS A 1 108 ? -12.25154 -9.11464  -30.17334 1.000 91.82025  ?  108 LYS A HB2    1 
ATOM   1092  H  HB3    . LYS A 1 108 ? -13.18104 -10.34472 -29.78820 1.000 91.82025  ?  108 LYS A HB3    1 
ATOM   1093  H  HG2    . LYS A 1 108 ? -11.03011 -10.86871 -29.22624 1.000 102.19025 ?  108 LYS A HG2    1 
ATOM   1094  H  HG3    . LYS A 1 108 ? -11.44785 -11.79640 -30.44702 1.000 102.19025 ?  108 LYS A HG3    1 
ATOM   1095  H  HD2    . LYS A 1 108 ? -10.16407 -10.61836 -31.90292 1.000 108.68025 ?  108 LYS A HD2    1 
ATOM   1096  H  HD3    . LYS A 1 108 ? -10.01320 -9.40152  -30.89201 1.000 108.68025 ?  108 LYS A HD3    1 
ATOM   1097  H  HE2    . LYS A 1 108 ? -8.60093  -10.64143 -29.52567 1.000 109.86025 ?  108 LYS A HE2    1 
ATOM   1098  H  HE3    . LYS A 1 108 ? -8.86411  -11.95428 -30.38159 1.000 109.86025 ?  108 LYS A HE3    1 
ATOM   1099  H  HZ1    . LYS A 1 108 ? -6.87172  -11.10393 -31.00060 1.000 109.81025 ?  108 LYS A HZ1    1 
ATOM   1100  H  HZ2    . LYS A 1 108 ? -7.75872  -10.89014 -32.12570 1.000 109.81025 ?  108 LYS A HZ2    1 
ATOM   1101  H  HZ3    . LYS A 1 108 ? -7.42184  -9.78716  -31.24918 1.000 109.81025 ?  108 LYS A HZ3    1 
ATOM   1102  N  N      . CYS A 1 109 ? -13.38148 -11.81165 -33.44111 1.000 86.63729  ?  109 CYS A N      1 
ATOM   1103  C  CA     . CYS A 1 109 ? -14.01239 -12.99222 -34.04437 1.000 92.02634  ?  109 CYS A CA     1 
ATOM   1104  C  C      . CYS A 1 109 ? -13.21322 -14.25209 -33.70463 1.000 92.76555  ?  109 CYS A C      1 
ATOM   1105  O  O      . CYS A 1 109 ? -12.34489 -14.69469 -34.46287 1.000 96.53339  ?  109 CYS A O      1 
ATOM   1106  C  CB     . CYS A 1 109 ? -14.13809 -12.82129 -35.55294 1.000 97.49729  ?  109 CYS A CB     1 
ATOM   1107  S  SG     . CYS A 1 109 ? -15.12187 -11.41711 -36.09232 1.000 100.65262 ?  109 CYS A SG     1 
ATOM   1108  H  H      . CYS A 1 109 ? -12.81589 -11.42712 -33.96249 1.000 90.29025  ?  109 CYS A H      1 
ATOM   1109  H  HA     . CYS A 1 109 ? -14.89307 -13.08756 -33.64914 1.000 96.94025  ?  109 CYS A HA     1 
ATOM   1110  H  HB2    . CYS A 1 109 ? -13.24822 -12.70960 -35.92248 1.000 102.64025 ?  109 CYS A HB2    1 
ATOM   1111  H  HB3    . CYS A 1 109 ? -14.55070 -13.62006 -35.91711 1.000 102.64025 ?  109 CYS A HB3    1 
ATOM   1112  H  HG     . CYS A 1 109 ? -15.14164 -11.39167 -37.29188 1.000 104.69025 ?  109 CYS A HG     1 
ATOM   1113  N  N      . GLU A 1 110 ? -13.51226 -14.84180 -32.55419 1.000 94.52723  ?  110 GLU A N      1 
ATOM   1114  C  CA     . GLU A 1 110 ? -12.78240 -16.00417 -32.05871 1.000 93.54673  ?  110 GLU A CA     1 
ATOM   1115  C  C      . GLU A 1 110 ? -13.08158 -17.31015 -32.80342 1.000 87.08811  ?  110 GLU A C      1 
ATOM   1116  O  O      . GLU A 1 110 ? -12.34877 -18.28635 -32.61864 1.000 85.75795  ?  110 GLU A O      1 
ATOM   1117  C  CB     . GLU A 1 110 ? -13.05562 -16.19756 -30.57077 1.000 97.30659  ?  110 GLU A CB     1 
ATOM   1118  C  CG     . GLU A 1 110 ? -11.84610 -16.65614 -29.79952 1.000 101.76749 ?  110 GLU A CG     1 
ATOM   1119  C  CD     . GLU A 1 110 ? -10.85211 -15.50810 -29.61509 1.000 102.70459 ?  110 GLU A CD     1 
ATOM   1120  O  OE1    . GLU A 1 110 ? -11.22147 -14.34030 -29.89296 1.000 100.18559 ?  110 GLU A OE1    1 
ATOM   1121  O  OE2    . GLU A 1 110 ? -9.69963  -15.75915 -29.20961 1.000 106.55378 -1 110 GLU A OE2    1 
ATOM   1122  H  H      . GLU A 1 110 ? -14.14476 -14.58442 -32.03141 1.000 99.81025  ?  110 GLU A H      1 
ATOM   1123  H  HA     . GLU A 1 110 ? -11.83677 -15.82505 -32.17961 1.000 99.44025  ?  110 GLU A HA     1 
ATOM   1124  H  HB2    . GLU A 1 110 ? -13.34794 -15.35330 -30.19303 1.000 102.90025 ?  110 GLU A HB2    1 
ATOM   1125  H  HB3    . GLU A 1 110 ? -13.74938 -16.86695 -30.46347 1.000 102.90025 ?  110 GLU A HB3    1 
ATOM   1126  H  HG2    . GLU A 1 110 ? -12.12061 -16.96982 -28.92366 1.000 107.21025 ?  110 GLU A HG2    1 
ATOM   1127  H  HG3    . GLU A 1 110 ? -11.40485 -17.37089 -30.28463 1.000 107.21025 ?  110 GLU A HG3    1 
ATOM   1128  N  N      . PHE A 1 111 ? -14.11982 -17.36927 -33.64111 1.000 86.83020  ?  111 PHE A N      1 
ATOM   1129  C  CA     . PHE A 1 111 ? -14.43486 -18.57432 -34.40887 1.000 85.82216  ?  111 PHE A CA     1 
ATOM   1130  C  C      . PHE A 1 111 ? -13.41359 -18.87645 -35.49856 1.000 89.85005  ?  111 PHE A C      1 
ATOM   1131  O  O      . PHE A 1 111 ? -13.57005 -19.87870 -36.20239 1.000 100.37167 ?  111 PHE A O      1 
ATOM   1132  C  CB     . PHE A 1 111 ? -15.87196 -18.47425 -34.97280 1.000 83.11412  ?  111 PHE A CB     1 
ATOM   1133  C  CG     . PHE A 1 111 ? -16.14128 -17.25038 -35.79468 1.000 77.86346  ?  111 PHE A CG     1 
ATOM   1134  C  CD1    . PHE A 1 111 ? -15.92632 -17.23335 -37.14944 1.000 78.41893  ?  111 PHE A CD1    1 
ATOM   1135  C  CD2    . PHE A 1 111 ? -16.65558 -16.11790 -35.18165 1.000 75.34887  ?  111 PHE A CD2    1 
ATOM   1136  C  CE1    . PHE A 1 111 ? -16.18279 -16.08983 -37.88867 1.000 79.78015  ?  111 PHE A CE1    1 
ATOM   1137  C  CE2    . PHE A 1 111 ? -16.91490 -14.97388 -35.90570 1.000 75.76343  ?  111 PHE A CE2    1 
ATOM   1138  C  CZ     . PHE A 1 111 ? -16.68348 -14.95811 -37.26646 1.000 77.50129  ?  111 PHE A CZ     1 
ATOM   1139  H  H      . PHE A 1 111 ? -14.66243 -16.71743 -33.78354 1.000 91.88025  ?  111 PHE A H      1 
ATOM   1140  H  HA     . PHE A 1 111 ? -14.42427 -19.34290 -33.81720 1.000 91.79025  ?  111 PHE A HA     1 
ATOM   1141  H  HB2    . PHE A 1 111 ? -16.03563 -19.24612 -35.53700 1.000 89.19025  ?  111 PHE A HB2    1 
ATOM   1142  H  HB3    . PHE A 1 111 ? -16.49473 -18.46886 -34.22914 1.000 89.19025  ?  111 PHE A HB3    1 
ATOM   1143  H  HD1    . PHE A 1 111 ? -15.60585 -17.99554 -37.57518 1.000 84.18025  ?  111 PHE A HD1    1 
ATOM   1144  H  HD2    . PHE A 1 111 ? -16.82823 -16.13037 -34.26791 1.000 79.98025  ?  111 PHE A HD2    1 
ATOM   1145  H  HE1    . PHE A 1 111 ? -16.01850 -16.08214 -38.80401 1.000 84.91025  ?  111 PHE A HE1    1 
ATOM   1146  H  HE2    . PHE A 1 111 ? -17.24436 -14.21594 -35.47922 1.000 79.71025  ?  111 PHE A HE2    1 
ATOM   1147  H  HZ     . PHE A 1 111 ? -16.86267 -14.19215 -37.76255 1.000 81.70025  ?  111 PHE A HZ     1 
ATOM   1148  N  N      . PHE A 1 112 ? -12.39734 -18.04008 -35.67929 1.000 87.76545  ?  112 PHE A N      1 
ATOM   1149  C  CA     . PHE A 1 112 ? -11.31609 -18.33699 -36.60778 1.000 82.78858  ?  112 PHE A CA     1 
ATOM   1150  C  C      . PHE A 1 112 ? -10.18410 -19.15264 -35.99163 1.000 82.98330  ?  112 PHE A C      1 
ATOM   1151  O  O      . PHE A 1 112 ? -9.17193  -19.37997 -36.66333 1.000 87.88350  ?  112 PHE A O      1 
ATOM   1152  C  CB     . PHE A 1 112 ? -10.75741 -17.03099 -37.16848 1.000 82.48199  ?  112 PHE A CB     1 
ATOM   1153  C  CG     . PHE A 1 112 ? -11.63831 -16.40860 -38.14824 1.000 81.14354  ?  112 PHE A CG     1 
ATOM   1154  C  CD1    . PHE A 1 112 ? -11.74657 -16.91432 -39.41778 1.000 80.38858  ?  112 PHE A CD1    1 
ATOM   1155  C  CD2    . PHE A 1 112 ? -12.39909 -15.32716 -37.77403 1.000 81.05934  ?  112 PHE A CD2    1 
ATOM   1156  C  CE1    . PHE A 1 112 ? -12.63147 -16.35101 -40.30568 1.000 81.15415  ?  112 PHE A CE1    1 
ATOM   1157  C  CE2    . PHE A 1 112 ? -13.26301 -14.74240 -38.65316 1.000 82.97042  ?  112 PHE A CE2    1 
ATOM   1158  C  CZ     . PHE A 1 112 ? -13.38137 -15.25064 -39.92962 1.000 81.84479  ?  112 PHE A CZ     1 
ATOM   1159  H  H      . PHE A 1 112 ? -12.31223 -17.28785 -35.27125 1.000 92.57025  ?  112 PHE A H      1 
ATOM   1160  H  HA     . PHE A 1 112 ? -11.68005 -18.86318 -37.33686 1.000 87.79025  ?  112 PHE A HA     1 
ATOM   1161  H  HB2    . PHE A 1 112 ? -10.63065 -16.40409 -36.43922 1.000 86.72025  ?  112 PHE A HB2    1 
ATOM   1162  H  HB3    . PHE A 1 112 ? -9.90860  -17.21204 -37.60166 1.000 86.72025  ?  112 PHE A HB3    1 
ATOM   1163  H  HD1    . PHE A 1 112 ? -11.22227 -17.63714 -39.67769 1.000 85.11025  ?  112 PHE A HD1    1 
ATOM   1164  H  HD2    . PHE A 1 112 ? -12.32409 -14.98967 -36.91068 1.000 84.53025  ?  112 PHE A HD2    1 
ATOM   1165  H  HE1    . PHE A 1 112 ? -12.72619 -16.70916 -41.15871 1.000 85.74025  ?  112 PHE A HE1    1 
ATOM   1166  H  HE2    . PHE A 1 112 ? -13.76853 -14.00625 -38.39347 1.000 86.25025  ?  112 PHE A HE2    1 
ATOM   1167  H  HZ     . PHE A 1 112 ? -13.96413 -14.85455 -40.53658 1.000 85.69025  ?  112 PHE A HZ     1 
ATOM   1168  N  N      . ASN A 1 113 ? -10.32053 -19.58590 -34.74125 1.000 83.58041  ?  113 ASN A N      1 
ATOM   1169  C  CA     . ASN A 1 113 ? -9.36975  -20.53848 -34.20239 1.000 88.69148  ?  113 ASN A CA     1 
ATOM   1170  C  C      . ASN A 1 113 ? -9.55050  -21.91073 -34.86511 1.000 89.54523  ?  113 ASN A C      1 
ATOM   1171  O  O      . ASN A 1 113 ? -10.53863 -22.19724 -35.54828 1.000 89.98135  ?  113 ASN A O      1 
ATOM   1172  C  CB     . ASN A 1 113 ? -9.49499  -20.65329 -32.69046 1.000 91.27691  ?  113 ASN A CB     1 
ATOM   1173  C  CG     . ASN A 1 113 ? -9.06746  -19.38740 -31.98812 1.000 91.99917  ?  113 ASN A CG     1 
ATOM   1174  O  OD1    . ASN A 1 113 ? -8.11429  -18.72559 -32.40046 1.000 91.14270  ?  113 ASN A OD1    1 
ATOM   1175  N  ND2    . ASN A 1 113 ? -9.69848  -19.09994 -30.86291 1.000 98.76315  ?  113 ASN A ND2    1 
ATOM   1176  H  H      . ASN A 1 113 ? -10.94367 -19.34581 -34.19935 1.000 87.39025  ?  113 ASN A H      1 
ATOM   1177  H  HA     . ASN A 1 113 ? -8.47257  -20.22348 -34.39408 1.000 92.57025  ?  113 ASN A HA     1 
ATOM   1178  H  HB2    . ASN A 1 113 ? -10.42048 -20.82980 -32.45979 1.000 94.82025  ?  113 ASN A HB2    1 
ATOM   1179  H  HB3    . ASN A 1 113 ? -8.93116  -21.37814 -32.37806 1.000 94.82025  ?  113 ASN A HB3    1 
ATOM   1180  H  HD21   . ASN A 1 113 ? -9.49260  -18.38973 -30.42381 1.000 101.03025 ?  113 ASN A HD21   1 
ATOM   1181  H  HD22   . ASN A 1 113 ? -10.31495 -19.62310 -30.56988 1.000 101.03025 ?  113 ASN A HD22   1 
ATOM   1182  N  N      . ALA A 1 114 ? -8.53767  -22.75617 -34.67609 1.000 84.05774  ?  114 ALA A N      1 
ATOM   1183  C  CA     . ALA A 1 114 ? -8.47522  -24.03473 -35.37603 1.000 80.42733  ?  114 ALA A CA     1 
ATOM   1184  C  C      . ALA A 1 114 ? -9.71799  -24.88344 -35.13509 1.000 85.15922  ?  114 ALA A C      1 
ATOM   1185  O  O      . ALA A 1 114 ? -10.26570 -25.48123 -36.07160 1.000 82.48436  ?  114 ALA A O      1 
ATOM   1186  C  CB     . ALA A 1 114 ? -7.22112  -24.79094 -34.94192 1.000 75.23069  ?  114 ALA A CB     1 
ATOM   1187  H  H      . ALA A 1 114 ? -7.87446  -22.61254 -34.14776 1.000 88.89025  ?  114 ALA A H      1 
ATOM   1188  H  HA     . ALA A 1 114 ? -8.42460  -23.86018 -36.32886 1.000 85.78025  ?  114 ALA A HA     1 
ATOM   1189  H  HB1    . ALA A 1 114 ? -7.18583  -25.63941 -35.41070 1.000 80.23025  ?  114 ALA A HB1    1 
ATOM   1190  H  HB2    . ALA A 1 114 ? -6.44000  -24.25921 -35.16107 1.000 80.23025  ?  114 ALA A HB2    1 
ATOM   1191  H  HB3    . ALA A 1 114 ? -7.25965  -24.94323 -33.98473 1.000 80.23025  ?  114 ALA A HB3    1 
ATOM   1192  N  N      . GLY A 1 115 ? -10.17064 -24.96213 -33.88818 1.000 93.99261  ?  115 GLY A N      1 
ATOM   1193  C  CA     . GLY A 1 115 ? -11.40107 -25.66570 -33.58025 1.000 94.39756  ?  115 GLY A CA     1 
ATOM   1194  C  C      . GLY A 1 115 ? -12.67568 -24.86842 -33.75249 1.000 93.32377  ?  115 GLY A C      1 
ATOM   1195  O  O      . GLY A 1 115 ? -13.77079 -25.41346 -33.62332 1.000 97.23938  ?  115 GLY A O      1 
ATOM   1196  H  H      . GLY A 1 115 ? -9.78016  -24.61479 -33.20518 1.000 98.02025  ?  115 GLY A H      1 
ATOM   1197  H  HA2    . GLY A 1 115 ? -11.46266 -26.44302 -34.15720 1.000 98.76025  ?  115 GLY A HA2    1 
ATOM   1198  H  HA3    . GLY A 1 115 ? -11.36332 -25.96006 -32.65676 1.000 98.76025  ?  115 GLY A HA3    1 
ATOM   1199  N  N      . GLY A 1 116 ? -12.55241 -23.57539 -34.00712 1.000 84.55767  ?  116 GLY A N      1 
ATOM   1200  C  CA     . GLY A 1 116 ? -13.68808 -22.72650 -34.26571 1.000 80.64319  ?  116 GLY A CA     1 
ATOM   1201  C  C      . GLY A 1 116 ? -14.35700 -22.15088 -33.04224 1.000 77.81615  ?  116 GLY A C      1 
ATOM   1202  O  O      . GLY A 1 116 ? -15.53235 -21.78504 -33.12363 1.000 74.46769  ?  116 GLY A O      1 
ATOM   1203  H  H      . GLY A 1 116 ? -11.79987 -23.16008 -34.03534 1.000 91.35025  ?  116 GLY A H      1 
ATOM   1204  H  HA2    . GLY A 1 116 ? -13.39865 -21.98405 -34.81878 1.000 87.37025  ?  116 GLY A HA2    1 
ATOM   1205  H  HA3    . GLY A 1 116 ? -14.35339 -23.24029 -34.74973 1.000 87.37025  ?  116 GLY A HA3    1 
ATOM   1206  N  N      . SER A 1 117 ? -13.65298 -22.05958 -31.91427 1.000 83.05902  ?  117 SER A N      1 
ATOM   1207  C  CA     . SER A 1 117 ? -14.22147 -21.49865 -30.70635 1.000 84.35931  ?  117 SER A CA     1 
ATOM   1208  C  C      . SER A 1 117 ? -13.09350 -20.84713 -29.92253 1.000 77.74108  ?  117 SER A C      1 
ATOM   1209  O  O      . SER A 1 117 ? -11.91228 -21.16685 -30.10752 1.000 80.35833  ?  117 SER A O      1 
ATOM   1210  C  CB     . SER A 1 117 ? -14.94261 -22.57118 -29.88324 1.000 83.70026  ?  117 SER A CB     1 
ATOM   1211  O  OG     . SER A 1 117 ? -14.05157 -23.30150 -29.06352 1.000 89.63377  ?  117 SER A OG     1 
ATOM   1212  H  H      . SER A 1 117 ? -12.83768 -22.31972 -31.82940 1.000 88.53025  ?  117 SER A H      1 
ATOM   1213  H  HA     . SER A 1 117 ? -14.87459 -20.81337 -30.91783 1.000 89.31025  ?  117 SER A HA     1 
ATOM   1214  H  HB2    . SER A 1 117 ? -15.60107 -22.13824 -29.31765 1.000 88.86025  ?  117 SER A HB2    1 
ATOM   1215  H  HB3    . SER A 1 117 ? -15.38095 -23.18690 -30.49123 1.000 88.86025  ?  117 SER A HB3    1 
ATOM   1216  H  HG     . SER A 1 117 ? -13.47399 -23.68519 -29.53764 1.000 94.69025  ?  117 SER A HG     1 
ATOM   1217  N  N      . VAL A 1 118 ? -13.48847 -19.96341 -28.99853 1.000 73.00168  ?  118 VAL A N      1 
ATOM   1218  C  CA     . VAL A 1 118 ? -12.55468 -19.38894 -28.02290 1.000 70.51573  ?  118 VAL A CA     1 
ATOM   1219  C  C      . VAL A 1 118 ? -11.91579 -20.44501 -27.11645 1.000 67.50564  ?  118 VAL A C      1 
ATOM   1220  O  O      . VAL A 1 118 ? -10.75560 -20.29979 -26.69141 1.000 62.21034  ?  118 VAL A O      1 
ATOM   1221  C  CB     . VAL A 1 118 ? -13.25136 -18.29601 -27.17778 1.000 76.22125  ?  118 VAL A CB     1 
ATOM   1222  C  CG1    . VAL A 1 118 ? -14.31812 -18.93517 -26.32364 1.000 80.30236  ?  118 VAL A CG1    1 
ATOM   1223  C  CG2    . VAL A 1 118 ? -12.21401 -17.56472 -26.35140 1.000 77.67454  ?  118 VAL A CG2    1 
ATOM   1224  H  H      . VAL A 1 118 ? -14.29536 -19.67807 -28.91415 1.000 76.43025  ?  118 VAL A H      1 
ATOM   1225  H  HA     . VAL A 1 118 ? -11.83911 -18.98378 -28.53740 1.000 73.15025  ?  118 VAL A HA     1 
ATOM   1226  H  HB     . VAL A 1 118 ? -13.68583 -17.63904 -27.74394 1.000 78.03025  ?  118 VAL A HB     1 
ATOM   1227  H  HG11   . VAL A 1 118 ? -14.83188 -18.23839 -25.88609 1.000 82.27025  ?  118 VAL A HG11   1 
ATOM   1228  H  HG12   . VAL A 1 118 ? -14.89837 -19.46820 -26.88941 1.000 82.27025  ?  118 VAL A HG12   1 
ATOM   1229  H  HG13   . VAL A 1 118 ? -13.89402 -19.50029 -25.65906 1.000 82.27025  ?  118 VAL A HG13   1 
ATOM   1230  H  HG21   . VAL A 1 118 ? -12.58686 -16.72108 -26.05115 1.000 78.52025  ?  118 VAL A HG21   1 
ATOM   1231  H  HG22   . VAL A 1 118 ? -11.97623 -18.11211 -25.58672 1.000 78.52025  ?  118 VAL A HG22   1 
ATOM   1232  H  HG23   . VAL A 1 118 ? -11.43003 -17.40353 -26.89939 1.000 78.52025  ?  118 VAL A HG23   1 
HETATM 1233  N  N1     . LLP A 1 119 ? -19.82128 -18.89518 -25.90608 1.000 94.80931  ?  119 LLP A N1     1 
HETATM 1234  C  C2     . LLP A 1 119 ? -19.48933 -20.21282 -26.16240 1.000 104.57242 ?  119 LLP A C2     1 
HETATM 1235  C  "C2'"  . LLP A 1 119 ? -20.07139 -20.76395 -27.42705 1.000 103.86934 ?  119 LLP A "C2'"  1 
HETATM 1236  C  C3     . LLP A 1 119 ? -18.69757 -20.92837 -25.26536 1.000 112.09173 ?  119 LLP A C3     1 
HETATM 1237  O  O3     . LLP A 1 119 ? -18.37297 -22.22786 -25.51581 1.000 120.10085 ?  119 LLP A O3     1 
HETATM 1238  C  C4     . LLP A 1 119 ? -18.20249 -20.30019 -24.11896 1.000 106.82194 ?  119 LLP A C4     1 
HETATM 1239  C  "C4'"  . LLP A 1 119 ? -17.38132 -21.03658 -23.08928 1.000 100.97087 ?  119 LLP A "C4'"  1 
HETATM 1240  C  C5     . LLP A 1 119 ? -18.53049 -18.95758 -23.87306 1.000 97.86829  ?  119 LLP A C5     1 
HETATM 1241  C  C6     . LLP A 1 119 ? -19.35189 -18.25897 -24.76497 1.000 95.38883  ?  119 LLP A C6     1 
HETATM 1242  C  "C5'"  . LLP A 1 119 ? -18.08298 -18.20284 -22.62888 1.000 97.11839  ?  119 LLP A "C5'"  1 
HETATM 1243  O  OP4    . LLP A 1 119 ? -16.72160 -18.01051 -22.41771 1.000 97.16625  ?  119 LLP A OP4    1 
HETATM 1244  P  P      . LLP A 1 119 ? -16.23478 -17.86166 -20.89290 1.000 99.38296  ?  119 LLP A P      1 
HETATM 1245  O  OP1    . LLP A 1 119 ? -14.73820 -17.62442 -20.83196 1.000 92.95971  ?  119 LLP A OP1    1 
HETATM 1246  O  OP2    . LLP A 1 119 ? -16.94805 -16.72191 -20.21073 1.000 92.28551  -1 119 LLP A OP2    1 
HETATM 1247  O  OP3    . LLP A 1 119 ? -16.52510 -19.15464 -20.18047 1.000 99.33673  ?  119 LLP A OP3    1 
HETATM 1248  N  N      . LLP A 1 119 ? -12.57329 -21.58952 -26.95276 1.000 72.05130  ?  119 LLP A N      1 
HETATM 1249  C  CA     . LLP A 1 119 ? -12.08182 -22.55215 -25.98873 1.000 79.55890  ?  119 LLP A CA     1 
HETATM 1250  C  CB     . LLP A 1 119 ? -13.13295 -23.63468 -25.72863 1.000 81.53554  ?  119 LLP A CB     1 
HETATM 1251  C  CG     . LLP A 1 119 ? -14.46807 -23.22484 -25.11194 1.000 83.10583  ?  119 LLP A CG     1 
HETATM 1252  C  CD     . LLP A 1 119 ? -14.27603 -22.71940 -23.69315 1.000 84.74857  ?  119 LLP A CD     1 
HETATM 1253  C  CE     . LLP A 1 119 ? -15.63061 -22.46578 -23.01011 1.000 84.57615  ?  119 LLP A CE     1 
HETATM 1254  N  NZ     . LLP A 1 119 ? -16.06657 -21.20390 -23.62722 1.000 86.66648  ?  119 LLP A NZ     1 
HETATM 1255  C  C      . LLP A 1 119 ? -10.82432 -23.24347 -26.45670 1.000 90.00346  ?  119 LLP A C      1 
HETATM 1256  O  O      . LLP A 1 119 ? -10.03085 -23.69342 -25.61682 1.000 100.15339 ?  119 LLP A O      1 
HETATM 1257  H  "H2'1" . LLP A 1 119 ? -20.47972 -21.75649 -27.23672 1.000 135.41025 ?  119 LLP A "H2'1" 1 
HETATM 1258  H  "H2'2" . LLP A 1 119 ? -20.86577 -20.10551 -27.77851 1.000 135.41025 ?  119 LLP A "H2'2" 1 
HETATM 1259  H  "H2'3" . LLP A 1 119 ? -19.29240 -20.83102 -28.18650 1.000 135.41025 ?  119 LLP A "H2'3" 1 
HETATM 1260  H  HO3    . LLP A 1 119 ? -17.67547 -22.51659 -24.89089 1.000 151.72025 ?  119 LLP A HO3    1 
HETATM 1261  H  "H4'1" . LLP A 1 119 ? -17.81433 -21.17705 -22.10836 1.000 131.08025 ?  119 LLP A "H4'1" 1 
HETATM 1262  H  H6     . LLP A 1 119 ? -19.62141 -17.22191 -24.56501 1.000 124.66025 ?  119 LLP A H6     1 
HETATM 1263  H  "H5'1" . LLP A 1 119 ? -18.47590 -18.73668 -21.76359 1.000 125.49025 ?  119 LLP A "H5'1" 1 
HETATM 1264  H  "H5'2" . LLP A 1 119 ? -18.55172 -17.21917 -22.65687 1.000 125.49025 ?  119 LLP A "H5'2" 1 
HETATM 1265  H  H      . LLP A 1 119 ? -13.28455 -21.82113 -27.37710 1.000 76.64025  ?  119 LLP A H      1 
HETATM 1266  H  HA     . LLP A 1 119 ? -11.90189 -22.07364 -25.16438 1.000 84.03025  ?  119 LLP A HA     1 
HETATM 1267  H  HB2    . LLP A 1 119 ? -13.33962 -24.05241 -26.57934 1.000 86.46025  ?  119 LLP A HB2    1 
HETATM 1268  H  HB3    . LLP A 1 119 ? -12.73998 -24.28552 -25.12624 1.000 86.46025  ?  119 LLP A HB3    1 
HETATM 1269  H  HG2    . LLP A 1 119 ? -14.86430 -22.51451 -25.64045 1.000 87.83025  ?  119 LLP A HG2    1 
HETATM 1270  H  HG3    . LLP A 1 119 ? -15.06223 -23.99119 -25.08758 1.000 87.83025  ?  119 LLP A HG3    1 
HETATM 1271  H  HD2    . LLP A 1 119 ? -13.79124 -23.38216 -23.17680 1.000 88.65025  ?  119 LLP A HD2    1 
HETATM 1272  H  HD3    . LLP A 1 119 ? -13.78060 -21.88566 -23.71138 1.000 88.65025  ?  119 LLP A HD3    1 
HETATM 1273  H  HE2    . LLP A 1 119 ? -16.26282 -23.17615 -23.20139 1.000 88.21025  ?  119 LLP A HE2    1 
HETATM 1274  H  HE3    . LLP A 1 119 ? -15.53007 -22.36046 -22.05110 1.000 88.21025  ?  119 LLP A HE3    1 
HETATM 1275  H  HZ2    . LLP A 1 119 ? -15.50046 -20.59411 -23.37667 1.000 90.09025  ?  119 LLP A HZ2    1 
HETATM 1276  H  HZ3    . LLP A 1 119 ? -16.00426 -21.28626 -24.49425 1.000 90.09025  ?  119 LLP A HZ3    1 
ATOM   1277  N  N      . ASP A 1 120 ? -10.57444 -23.25220 -27.76205 1.000 89.94473  ?  120 ASP A N      1 
ATOM   1278  C  CA     . ASP A 1 120 ? -9.32090  -23.79942 -28.24297 1.000 88.39766  ?  120 ASP A CA     1 
ATOM   1279  C  C      . ASP A 1 120 ? -8.12523  -23.15605 -27.54060 1.000 78.14084  ?  120 ASP A C      1 
ATOM   1280  O  O      . ASP A 1 120 ? -7.12484  -23.81980 -27.26577 1.000 86.06462  ?  120 ASP A O      1 
ATOM   1281  C  CB     . ASP A 1 120 ? -9.20989  -23.62564 -29.75433 1.000 99.09780  ?  120 ASP A CB     1 
ATOM   1282  C  CG     . ASP A 1 120 ? -10.43575 -24.12253 -30.49366 1.000 112.54007 ?  120 ASP A CG     1 
ATOM   1283  O  OD1    . ASP A 1 120 ? -11.30693 -24.75857 -29.85204 1.000 127.75423 ?  120 ASP A OD1    1 
ATOM   1284  O  OD2    . ASP A 1 120 ? -10.52514 -23.91181 -31.71431 1.000 126.07102 -1 120 ASP A OD2    1 
ATOM   1285  H  H      . ASP A 1 120 ? -11.10265 -22.95421 -28.37180 1.000 101.94025 ?  120 ASP A H      1 
ATOM   1286  H  HA     . ASP A 1 120 ? -9.30666  -24.75028 -28.05177 1.000 100.38025 ?  120 ASP A HA     1 
ATOM   1287  H  HB2    . ASP A 1 120 ? -9.09902  -22.68351 -29.95681 1.000 111.55025 ?  120 ASP A HB2    1 
ATOM   1288  H  HB3    . ASP A 1 120 ? -8.44323  -24.12625 -30.07452 1.000 111.55025 ?  120 ASP A HB3    1 
ATOM   1289  N  N      . ARG A 1 121 ? -8.20377  -21.85667 -27.22954 1.000 77.34472  ?  121 ARG A N      1 
ATOM   1290  C  CA     . ARG A 1 121 ? -7.10831  -21.23654 -26.48753 1.000 75.69491  ?  121 ARG A CA     1 
ATOM   1291  C  C      . ARG A 1 121 ? -6.88006  -21.89307 -25.12628 1.000 77.05213  ?  121 ARG A C      1 
ATOM   1292  O  O      . ARG A 1 121 ? -5.82125  -22.48935 -24.86569 1.000 77.92565  ?  121 ARG A O      1 
ATOM   1293  C  CB     . ARG A 1 121 ? -7.40418  -19.76095 -26.26222 1.000 74.03014  ?  121 ARG A CB     1 
ATOM   1294  C  CG     . ARG A 1 121 ? -7.48739  -18.87844 -27.45440 1.000 75.59294  ?  121 ARG A CG     1 
ATOM   1295  C  CD     . ARG A 1 121 ? -7.75087  -17.44343 -26.99064 1.000 80.13392  ?  121 ARG A CD     1 
ATOM   1296  N  NE     . ARG A 1 121 ? -7.82773  -16.48607 -28.08591 1.000 84.38258  ?  121 ARG A NE     1 
ATOM   1297  C  CZ     . ARG A 1 121 ? -6.83589  -15.69080 -28.46491 1.000 90.09566  ?  121 ARG A CZ     1 
ATOM   1298  N  NH1    . ARG A 1 121 ? -5.63207  -15.75743 -27.90497 1.000 96.15121  ?  121 ARG A NH1    1 
ATOM   1299  N  NH2    . ARG A 1 121 ? -7.06247  -14.79650 -29.42034 1.000 92.85831  ?  121 ARG A NH2    1 
ATOM   1300  H  H      . ARG A 1 121 ? -8.85688  -21.33435 -27.43013 1.000 83.44025  ?  121 ARG A H      1 
ATOM   1301  H  HA     . ARG A 1 121 ? -6.30718  -21.34198 -27.02417 1.000 80.79025  ?  121 ARG A HA     1 
ATOM   1302  H  HB2    . ARG A 1 121 ? -8.25909  -19.69686 -25.80844 1.000 78.46025  ?  121 ARG A HB2    1 
ATOM   1303  H  HB3    . ARG A 1 121 ? -6.70154  -19.40136 -25.69840 1.000 78.46025  ?  121 ARG A HB3    1 
ATOM   1304  H  HG2    . ARG A 1 121 ? -6.65048  -18.90347 -27.94415 1.000 80.11025  ?  121 ARG A HG2    1 
ATOM   1305  H  HG3    . ARG A 1 121 ? -8.21592  -19.16391 -28.02768 1.000 80.11025  ?  121 ARG A HG3    1 
ATOM   1306  H  HD2    . ARG A 1 121 ? -8.59529  -17.41778 -26.51399 1.000 83.71025  ?  121 ARG A HD2    1 
ATOM   1307  H  HD3    . ARG A 1 121 ? -7.03008  -17.16602 -26.40377 1.000 83.71025  ?  121 ARG A HD3    1 
ATOM   1308  H  HE     . ARG A 1 121 ? -8.56944  -16.43260 -28.51789 1.000 87.83025  ?  121 ARG A HE     1 
ATOM   1309  H  HH11   . ARG A 1 121 ? -5.47985  -16.32734 -27.27917 1.000 98.10025  ?  121 ARG A HH11   1 
ATOM   1310  H  HH12   . ARG A 1 121 ? -5.00548  -15.23061 -28.16853 1.000 98.10025  ?  121 ARG A HH12   1 
ATOM   1311  H  HH21   . ARG A 1 121 ? -7.84105  -14.74082 -29.78133 1.000 95.34025  ?  121 ARG A HH21   1 
ATOM   1312  H  HH22   . ARG A 1 121 ? -6.43060  -14.27310 -29.67802 1.000 95.34025  ?  121 ARG A HH22   1 
ATOM   1313  N  N      . ILE A 1 122 ? -7.94286  -21.99128 -24.33104 1.000 80.16172  ?  122 ILE A N      1 
ATOM   1314  C  CA     . ILE A 1 122 ? -7.78831  -22.46830 -22.96066 1.000 82.04993  ?  122 ILE A CA     1 
ATOM   1315  C  C      . ILE A 1 122 ? -7.47819  -23.95194 -22.94749 1.000 80.48558  ?  122 ILE A C      1 
ATOM   1316  O  O      . ILE A 1 122 ? -6.59220  -24.39690 -22.20758 1.000 92.60866  ?  122 ILE A O      1 
ATOM   1317  C  CB     . ILE A 1 122 ? -9.03420  -22.09708 -22.12483 1.000 85.41268  ?  122 ILE A CB     1 
ATOM   1318  C  CG1    . ILE A 1 122 ? -10.25767 -22.95116 -22.45979 1.000 85.26456  ?  122 ILE A CG1    1 
ATOM   1319  C  CG2    . ILE A 1 122 ? -9.34240  -20.60386 -22.27721 1.000 89.06172  ?  122 ILE A CG2    1 
ATOM   1320  C  CD1    . ILE A 1 122 ? -10.54121 -24.01274 -21.42842 1.000 85.57574  ?  122 ILE A CD1    1 
ATOM   1321  H  H      . ILE A 1 122 ? -8.74867  -21.79206 -24.55591 1.000 84.43025  ?  122 ILE A H      1 
ATOM   1322  H  HA     . ILE A 1 122 ? -7.03078  -22.02222 -22.55072 1.000 85.76025  ?  122 ILE A HA     1 
ATOM   1323  H  HB     . ILE A 1 122 ? -8.82117  -22.28883 -21.19814 1.000 89.03025  ?  122 ILE A HB     1 
ATOM   1324  H  HG12   . ILE A 1 122 ? -11.03626 -22.37549 -22.51731 1.000 89.78025  ?  122 ILE A HG12   1 
ATOM   1325  H  HG13   . ILE A 1 122 ? -10.10858 -23.39349 -23.31009 1.000 89.78025  ?  122 ILE A HG13   1 
ATOM   1326  H  HG21   . ILE A 1 122 ? -10.03012 -20.35665 -21.63937 1.000 92.22025  ?  122 ILE A HG21   1 
ATOM   1327  H  HG22   . ILE A 1 122 ? -8.53424  -20.09551 -22.10591 1.000 92.22025  ?  122 ILE A HG22   1 
ATOM   1328  H  HG23   . ILE A 1 122 ? -9.65342  -20.43617 -23.18057 1.000 92.22025  ?  122 ILE A HG23   1 
ATOM   1329  H  HD11   . ILE A 1 122 ? -11.33954 -24.49918 -21.68715 1.000 89.99025  ?  122 ILE A HD11   1 
ATOM   1330  H  HD12   . ILE A 1 122 ? -9.78502  -24.61852 -21.38262 1.000 89.99025  ?  122 ILE A HD12   1 
ATOM   1331  H  HD13   . ILE A 1 122 ? -10.67732 -23.58788 -20.56710 1.000 89.99025  ?  122 ILE A HD13   1 
ATOM   1332  N  N      . SER A 1 123 ? -8.01605  -24.69629 -23.90798 1.000 77.35102  ?  123 SER A N      1 
ATOM   1333  C  CA     . SER A 1 123 ? -7.68637  -26.10590 -23.95181 1.000 78.39526  ?  123 SER A CA     1 
ATOM   1334  C  C      . SER A 1 123 ? -6.17643  -26.27400 -24.07950 1.000 80.12614  ?  123 SER A C      1 
ATOM   1335  O  O      . SER A 1 123 ? -5.52495  -26.80795 -23.16580 1.000 83.34984  ?  123 SER A O      1 
ATOM   1336  C  CB     . SER A 1 123 ? -8.37590  -26.76961 -25.14974 1.000 81.22552  ?  123 SER A CB     1 
ATOM   1337  O  OG     . SER A 1 123 ? -9.78080  -26.68311 -25.08622 1.000 84.46736  ?  123 SER A OG     1 
ATOM   1338  H  H      . SER A 1 123 ? -8.55239  -24.41651 -24.51927 1.000 82.45025  ?  123 SER A H      1 
ATOM   1339  H  HA     . SER A 1 123 ? -8.00169  -26.53372 -23.14036 1.000 83.68025  ?  123 SER A HA     1 
ATOM   1340  H  HB2    . SER A 1 123 ? -8.07643  -26.32925 -25.96048 1.000 87.44025  ?  123 SER A HB2    1 
ATOM   1341  H  HB3    . SER A 1 123 ? -8.12545  -27.70652 -25.16919 1.000 87.44025  ?  123 SER A HB3    1 
ATOM   1342  H  HG     . SER A 1 123 ? -10.01871 -25.87763 -25.07214 1.000 91.13025  ?  123 SER A HG     1 
ATOM   1343  N  N      . LEU A 1 124 ? -5.57321  -25.56568 -25.03374 1.000 84.69380  ?  124 LEU A N      1 
ATOM   1344  C  CA     . LEU A 1 124 ? -4.12830  -25.67773 -25.19113 1.000 85.15702  ?  124 LEU A CA     1 
ATOM   1345  C  C      . LEU A 1 124 ? -3.39836  -25.23629 -23.93532 1.000 90.29014  ?  124 LEU A C      1 
ATOM   1346  O  O      . LEU A 1 124 ? -2.61668  -26.00384 -23.36162 1.000 99.69334  ?  124 LEU A O      1 
ATOM   1347  C  CB     . LEU A 1 124 ? -3.65654  -24.85628 -26.38549 1.000 85.83054  ?  124 LEU A CB     1 
ATOM   1348  C  CG     . LEU A 1 124 ? -2.15318  -24.88790 -26.66081 1.000 90.03855  ?  124 LEU A CG     1 
ATOM   1349  C  CD1    . LEU A 1 124 ? -1.66879  -26.29850 -26.95584 1.000 94.13269  ?  124 LEU A CD1    1 
ATOM   1350  C  CD2    . LEU A 1 124 ? -1.79143  -23.94192 -27.80434 1.000 91.11348  ?  124 LEU A CD2    1 
ATOM   1351  H  H      . LEU A 1 124 ? -5.96500  -25.03231 -25.58293 1.000 89.26025  ?  124 LEU A H      1 
ATOM   1352  H  HA     . LEU A 1 124 ? -3.91580  -26.60924 -25.35859 1.000 89.06025  ?  124 LEU A HA     1 
ATOM   1353  H  HB2    . LEU A 1 124 ? -4.10211  -25.19142 -27.17924 1.000 89.85025  ?  124 LEU A HB2    1 
ATOM   1354  H  HB3    . LEU A 1 124 ? -3.90231  -23.93041 -26.23303 1.000 89.85025  ?  124 LEU A HB3    1 
ATOM   1355  H  HG     . LEU A 1 124 ? -1.69322  -24.58586 -25.86199 1.000 93.29025  ?  124 LEU A HG     1 
ATOM   1356  H  HD11   . LEU A 1 124 ? -0.73921  -26.26220 -27.23052 1.000 97.47025  ?  124 LEU A HD11   1 
ATOM   1357  H  HD12   . LEU A 1 124 ? -1.75586  -26.83658 -26.15348 1.000 97.47025  ?  124 LEU A HD12   1 
ATOM   1358  H  HD13   . LEU A 1 124 ? -2.20947  -26.67571 -27.66737 1.000 97.47025  ?  124 LEU A HD13   1 
ATOM   1359  H  HD21   . LEU A 1 124 ? -0.83409  -23.98090 -27.95559 1.000 94.41025  ?  124 LEU A HD21   1 
ATOM   1360  H  HD22   . LEU A 1 124 ? -2.26431  -24.21872 -28.60476 1.000 94.41025  ?  124 LEU A HD22   1 
ATOM   1361  H  HD23   . LEU A 1 124 ? -2.05154  -23.03944 -27.56191 1.000 94.41025  ?  124 LEU A HD23   1 
ATOM   1362  N  N      . ARG A 1 125 ? -3.77253  -24.08501 -23.38738 1.000 94.13331  ?  125 ARG A N      1 
ATOM   1363  C  CA     . ARG A 1 125 ? -3.04149  -23.57771 -22.23699 1.000 91.50238  ?  125 ARG A CA     1 
ATOM   1364  C  C      . ARG A 1 125 ? -3.13392  -24.54817 -21.07373 1.000 93.25213  ?  125 ARG A C      1 
ATOM   1365  O  O      . ARG A 1 125 ? -2.10696  -24.98900 -20.53506 1.000 97.13566  ?  125 ARG A O      1 
ATOM   1366  C  CB     . ARG A 1 125 ? -3.59922  -22.21688 -21.83568 1.000 93.56594  ?  125 ARG A CB     1 
ATOM   1367  C  CG     . ARG A 1 125 ? -2.88001  -21.53428 -20.65194 1.000 96.45793  ?  125 ARG A CG     1 
ATOM   1368  C  CD     . ARG A 1 125 ? -1.41299  -21.17229 -20.94397 1.000 102.79715 ?  125 ARG A CD     1 
ATOM   1369  N  NE     . ARG A 1 125 ? -0.74896  -20.58075 -19.78143 1.000 106.89070 ?  125 ARG A NE     1 
ATOM   1370  C  CZ     . ARG A 1 125 ? -0.72745  -19.27907 -19.49842 1.000 106.99173 ?  125 ARG A CZ     1 
ATOM   1371  N  NH1    . ARG A 1 125 ? -1.10378  -18.36162 -20.38083 1.000 111.76078 ?  125 ARG A NH1    1 
ATOM   1372  N  NH2    . ARG A 1 125 ? -0.27249  -18.88535 -18.31360 1.000 107.34112 ?  125 ARG A NH2    1 
ATOM   1373  H  H      . ARG A 1 125 ? -4.42608  -23.59429 -23.65509 1.000 91.61025  ?  125 ARG A H      1 
ATOM   1374  H  HA     . ARG A 1 125 ? -2.10723  -23.46953 -22.47439 1.000 87.78025  ?  125 ARG A HA     1 
ATOM   1375  H  HB2    . ARG A 1 125 ? -3.53163  -21.62133 -22.59834 1.000 89.49025  ?  125 ARG A HB2    1 
ATOM   1376  H  HB3    . ARG A 1 125 ? -4.52922  -22.32934 -21.58396 1.000 89.49025  ?  125 ARG A HB3    1 
ATOM   1377  H  HG2    . ARG A 1 125 ? -3.34859  -20.71384 -20.43237 1.000 90.99025  ?  125 ARG A HG2    1 
ATOM   1378  H  HG3    . ARG A 1 125 ? -2.88995  -22.13582 -19.89105 1.000 90.99025  ?  125 ARG A HG3    1 
ATOM   1379  H  HD2    . ARG A 1 125 ? -0.92971  -21.97598 -21.19178 1.000 96.38025  ?  125 ARG A HD2    1 
ATOM   1380  H  HD3    . ARG A 1 125 ? -1.38179  -20.52937 -21.66964 1.000 96.38025  ?  125 ARG A HD3    1 
ATOM   1381  H  HE     . ARG A 1 125 ? -0.34279  -21.11260 -19.24128 1.000 99.03025  ?  125 ARG A HE     1 
ATOM   1382  H  HH11   . ARG A 1 125 ? -1.37166  -18.60092 -21.16222 1.000 103.35025 ?  125 ARG A HH11   1 
ATOM   1383  H  HH12   . ARG A 1 125 ? -1.07971  -17.52793 -20.17113 1.000 103.35025 ?  125 ARG A HH12   1 
ATOM   1384  H  HH21   . ARG A 1 125 ? 0.00218   -19.46755 -17.74334 1.000 97.31025  ?  125 ARG A HH21   1 
ATOM   1385  H  HH22   . ARG A 1 125 ? -0.25272  -18.04835 -18.11707 1.000 97.31025  ?  125 ARG A HH22   1 
ATOM   1386  N  N      . MET A 1 126 ? -4.33620  -25.05898 -20.82673 1.000 91.69595  ?  126 MET A N      1 
ATOM   1387  C  CA     . MET A 1 126 ? -4.52631  -25.99533 -19.72916 1.000 95.53519  ?  126 MET A CA     1 
ATOM   1388  C  C      . MET A 1 126 ? -3.67461  -27.24475 -19.88571 1.000 86.61336  ?  126 MET A C      1 
ATOM   1389  O  O      . MET A 1 126 ? -3.11738  -27.75486 -18.90250 1.000 84.43340  ?  126 MET A O      1 
ATOM   1390  C  CB     . MET A 1 126 ? -5.99524  -26.36131 -19.68014 1.000 106.18633 ?  126 MET A CB     1 
ATOM   1391  C  CG     . MET A 1 126 ? -6.90451  -25.28146 -19.12384 1.000 106.56120 ?  126 MET A CG     1 
ATOM   1392  S  SD     . MET A 1 126 ? -8.58553  -25.93805 -19.09794 1.000 108.46206 ?  126 MET A SD     1 
ATOM   1393  C  CE     . MET A 1 126 ? -8.73964  -26.52631 -17.42267 1.000 119.02009 ?  126 MET A CE     1 
ATOM   1394  H  H      . MET A 1 126 ? -5.04870  -24.88152 -21.27444 1.000 97.42025  ?  126 MET A H      1 
ATOM   1395  H  HA     . MET A 1 126 ? -4.26609  -25.56985 -18.89720 1.000 100.93025 ?  126 MET A HA     1 
ATOM   1396  H  HB2    . MET A 1 126 ? -6.29349  -26.55698 -20.58217 1.000 112.41025 ?  126 MET A HB2    1 
ATOM   1397  H  HB3    . MET A 1 126 ? -6.09793  -27.14598 -19.11921 1.000 112.41025 ?  126 MET A HB3    1 
ATOM   1398  H  HG2    . MET A 1 126 ? -6.63643  -25.04997 -18.22082 1.000 112.69025 ?  126 MET A HG2    1 
ATOM   1399  H  HG3    . MET A 1 126 ? -6.87598  -24.49462 -19.69038 1.000 112.69025 ?  126 MET A HG3    1 
ATOM   1400  H  HE1    . MET A 1 126 ? -9.44768  -27.18821 -17.38426 1.000 125.18025 ?  126 MET A HE1    1 
ATOM   1401  H  HE2    . MET A 1 126 ? -7.89875  -26.92522 -17.14942 1.000 125.18025 ?  126 MET A HE2    1 
ATOM   1402  H  HE3    . MET A 1 126 ? -8.95443  -25.77822 -16.84377 1.000 125.18025 ?  126 MET A HE3    1 
ATOM   1403  N  N      . ILE A 1 127 ? -3.54807  -27.74688 -21.10776 1.000 82.76060  ?  127 ILE A N      1 
ATOM   1404  C  CA     . ILE A 1 127 ? -2.67762  -28.88951 -21.34630 1.000 79.18525  ?  127 ILE A CA     1 
ATOM   1405  C  C      . ILE A 1 127 ? -1.20707  -28.51954 -21.12773 1.000 82.69302  ?  127 ILE A C      1 
ATOM   1406  O  O      . ILE A 1 127 ? -0.49095  -29.18545 -20.36987 1.000 87.22199  ?  127 ILE A O      1 
ATOM   1407  C  CB     . ILE A 1 127 ? -2.93171  -29.47129 -22.74781 1.000 78.97283  ?  127 ILE A CB     1 
ATOM   1408  C  CG1    . ILE A 1 127 ? -4.29784  -30.17511 -22.74755 1.000 77.05669  ?  127 ILE A CG1    1 
ATOM   1409  C  CG2    . ILE A 1 127 ? -1.84361  -30.45224 -23.11743 1.000 86.98948  ?  127 ILE A CG2    1 
ATOM   1410  C  CD1    . ILE A 1 127 ? -4.74834  -30.68048 -24.08881 1.000 77.79016  ?  127 ILE A CD1    1 
ATOM   1411  H  H      . ILE A 1 127 ? -3.94982  -27.44862 -21.80722 1.000 87.19025  ?  127 ILE A H      1 
ATOM   1412  H  HA     . ILE A 1 127 ? -2.89298  -29.57744 -20.69724 1.000 83.27025  ?  127 ILE A HA     1 
ATOM   1413  H  HB     . ILE A 1 127 ? -2.92858  -28.75333 -23.40006 1.000 83.98025  ?  127 ILE A HB     1 
ATOM   1414  H  HG12   . ILE A 1 127 ? -4.25095  -30.93753 -22.14970 1.000 82.86025  ?  127 ILE A HG12   1 
ATOM   1415  H  HG13   . ILE A 1 127 ? -4.96715  -29.54747 -22.43291 1.000 82.86025  ?  127 ILE A HG13   1 
ATOM   1416  H  HG21   . ILE A 1 127 ? -2.10934  -30.93193 -23.91755 1.000 91.45025  ?  127 ILE A HG21   1 
ATOM   1417  H  HG22   . ILE A 1 127 ? -1.02135  -29.96463 -23.28184 1.000 91.45025  ?  127 ILE A HG22   1 
ATOM   1418  H  HG23   . ILE A 1 127 ? -1.71785  -31.07527 -22.38468 1.000 91.45025  ?  127 ILE A HG23   1 
ATOM   1419  H  HD11   . ILE A 1 127 ? -5.69398  -30.89206 -24.04523 1.000 84.48025  ?  127 ILE A HD11   1 
ATOM   1420  H  HD12   . ILE A 1 127 ? -4.59383  -29.99162 -24.75402 1.000 84.48025  ?  127 ILE A HD12   1 
ATOM   1421  H  HD13   . ILE A 1 127 ? -4.24128  -31.47644 -24.31296 1.000 84.48025  ?  127 ILE A HD13   1 
ATOM   1422  N  N      . GLU A 1 128 ? -0.74624  -27.42208 -21.73928 1.000 89.75373  ?  128 GLU A N      1 
ATOM   1423  C  CA     . GLU A 1 128 ? 0.68060   -27.11012 -21.66988 1.000 100.64806 ?  128 GLU A CA     1 
ATOM   1424  C  C      . GLU A 1 128 ? 1.14461   -26.83332 -20.24132 1.000 99.27428  ?  128 GLU A C      1 
ATOM   1425  O  O      . GLU A 1 128 ? 2.14936   -27.40743 -19.79664 1.000 106.13439 ?  128 GLU A O      1 
ATOM   1426  C  CB     . GLU A 1 128 ? 1.01187   -25.91604 -22.56651 1.000 108.70542 ?  128 GLU A CB     1 
ATOM   1427  C  CG     . GLU A 1 128 ? 0.97893   -26.22197 -24.06951 1.000 112.21411 ?  128 GLU A CG     1 
ATOM   1428  C  CD     . GLU A 1 128 ? 1.43730   -25.04998 -24.93726 1.000 111.77225 ?  128 GLU A CD     1 
ATOM   1429  O  OE1    . GLU A 1 128 ? 1.06144   -23.89175 -24.65898 1.000 113.53769 ?  128 GLU A OE1    1 
ATOM   1430  O  OE2    . GLU A 1 128 ? 2.16673   -25.29767 -25.92125 1.000 113.47245 -1 128 GLU A OE2    1 
ATOM   1431  H  H      . GLU A 1 128 ? -1.22360  -26.86243 -22.18484 1.000 92.40025  ?  128 GLU A H      1 
ATOM   1432  H  HA     . GLU A 1 128 ? 1.16521   -27.88476 -21.99544 1.000 102.15025 ?  128 GLU A HA     1 
ATOM   1433  H  HB2    . GLU A 1 128 ? 0.36566   -25.21297 -22.39622 1.000 110.28025 ?  128 GLU A HB2    1 
ATOM   1434  H  HB3    . GLU A 1 128 ? 1.90492   -25.60535 -22.35008 1.000 110.28025 ?  128 GLU A HB3    1 
ATOM   1435  H  HG2    . GLU A 1 128 ? 1.56601   -26.97280 -24.24975 1.000 114.68025 ?  128 GLU A HG2    1 
ATOM   1436  H  HG3    . GLU A 1 128 ? 0.06962   -26.44309 -24.32478 1.000 114.68025 ?  128 GLU A HG3    1 
ATOM   1437  N  N      . ASP A 1 129 ? 0.29777   -26.20265 -19.43143 1.000 103.20769 ?  129 ASP A N      1 
ATOM   1438  C  CA     . ASP A 1 129 ? 0.66518   -25.99787 -18.03581 1.000 103.82382 ?  129 ASP A CA     1 
ATOM   1439  C  C      . ASP A 1 129 ? 0.66602   -27.33222 -17.30409 1.000 101.65715 ?  129 ASP A C      1 
ATOM   1440  O  O      . ASP A 1 129 ? 1.62105   -27.66226 -16.58669 1.000 114.80767 ?  129 ASP A O      1 
ATOM   1441  C  CB     . ASP A 1 129 ? -0.31064  -25.03216 -17.35758 1.000 106.68498 ?  129 ASP A CB     1 
ATOM   1442  C  CG     . ASP A 1 129 ? -0.11440  -23.58271 -17.80902 1.000 111.24682 ?  129 ASP A CG     1 
ATOM   1443  O  OD1    . ASP A 1 129 ? 0.88039   -23.29259 -18.51372 1.000 110.07676 ?  129 ASP A OD1    1 
ATOM   1444  O  OD2    . ASP A 1 129 ? -0.95476  -22.72581 -17.46500 1.000 118.67727 -1 129 ASP A OD2    1 
ATOM   1445  H  H      . ASP A 1 129 ? -0.47186  -25.89319 -19.65835 1.000 97.31025  ?  129 ASP A H      1 
ATOM   1446  H  HA     . ASP A 1 129 ? 1.54902   -25.60050 -17.99316 1.000 96.71025  ?  129 ASP A HA     1 
ATOM   1447  H  HB2    . ASP A 1 129 ? -1.21866  -25.29449 -17.57574 1.000 99.68025  ?  129 ASP A HB2    1 
ATOM   1448  H  HB3    . ASP A 1 129 ? -0.17633  -25.06867 -16.39761 1.000 99.68025  ?  129 ASP A HB3    1 
ATOM   1449  N  N      . ALA A 1 130 ? -0.30768  -28.18228 -17.60584 1.000 91.65802  ?  130 ALA A N      1 
ATOM   1450  C  CA     . ALA A 1 130 ? -0.34084  -29.50216 -16.99215 1.000 92.99749  ?  130 ALA A CA     1 
ATOM   1451  C  C      . ALA A 1 130 ? 0.85852   -30.34329 -17.42422 1.000 93.44032  ?  130 ALA A C      1 
ATOM   1452  O  O      . ALA A 1 130 ? 1.34600   -31.17860 -16.64693 1.000 98.66778  ?  130 ALA A O      1 
ATOM   1453  C  CB     . ALA A 1 130 ? -1.63931  -30.22063 -17.36773 1.000 94.09438  ?  130 ALA A CB     1 
ATOM   1454  H  H      . ALA A 1 130 ? -0.95099  -28.02269 -18.15381 1.000 86.16025  ?  130 ALA A H      1 
ATOM   1455  H  HA     . ALA A 1 130 ? -0.31567  -29.40042 -16.02783 1.000 87.17025  ?  130 ALA A HA     1 
ATOM   1456  H  HB1    . ALA A 1 130 ? -1.64699  -31.09696 -16.95193 1.000 89.46025  ?  130 ALA A HB1    1 
ATOM   1457  H  HB2    . ALA A 1 130 ? -2.39250  -29.69772 -17.05122 1.000 89.46025  ?  130 ALA A HB2    1 
ATOM   1458  H  HB3    . ALA A 1 130 ? -1.68208  -30.31187 -18.33248 1.000 89.46025  ?  130 ALA A HB3    1 
ATOM   1459  N  N      . GLU A 1 131 ? 1.32699   -30.16277 -18.66204 1.000 95.07823  ?  131 GLU A N      1 
ATOM   1460  C  CA     . GLU A 1 131 ? 2.56984   -30.80771 -19.08249 1.000 92.58220  ?  131 GLU A CA     1 
ATOM   1461  C  C      . GLU A 1 131 ? 3.78578   -30.32369 -18.28922 1.000 97.59511  ?  131 GLU A C      1 
ATOM   1462  O  O      . GLU A 1 131 ? 4.65302   -31.12081 -17.91914 1.000 93.23491  ?  131 GLU A O      1 
ATOM   1463  C  CB     . GLU A 1 131 ? 2.76520   -30.57204 -20.58405 1.000 92.78456  ?  131 GLU A CB     1 
ATOM   1464  C  CG     . GLU A 1 131 ? 1.84247   -31.43725 -21.44572 1.000 93.14708  ?  131 GLU A CG     1 
ATOM   1465  C  CD     . GLU A 1 131 ? 1.84035   -31.02722 -22.90369 1.000 93.49865  ?  131 GLU A CD     1 
ATOM   1466  O  OE1    . GLU A 1 131 ? 2.18561   -29.86245 -23.20017 1.000 106.30791 ?  131 GLU A OE1    1 
ATOM   1467  O  OE2    . GLU A 1 131 ? 1.45918   -31.85283 -23.75476 1.000 85.75408  -1 131 GLU A OE2    1 
ATOM   1468  H  H      . GLU A 1 131 ? 0.95057   -29.68030 -19.26630 1.000 86.70025  ?  131 GLU A H      1 
ATOM   1469  H  HA     . GLU A 1 131 ? 2.49882   -31.76061 -18.91561 1.000 83.37025  ?  131 GLU A HA     1 
ATOM   1470  H  HB2    . GLU A 1 131 ? 2.57764   -29.64166 -20.78433 1.000 84.34025  ?  131 GLU A HB2    1 
ATOM   1471  H  HB3    . GLU A 1 131 ? 3.68192   -30.78390 -20.81993 1.000 84.34025  ?  131 GLU A HB3    1 
ATOM   1472  H  HG2    . GLU A 1 131 ? 2.13711   -32.36002 -21.39490 1.000 85.92025  ?  131 GLU A HG2    1 
ATOM   1473  H  HG3    . GLU A 1 131 ? 0.93502   -31.35988 -21.11188 1.000 85.92025  ?  131 GLU A HG3    1 
ATOM   1474  N  N      . ARG A 1 132 ? 3.88924   -29.01734 -18.04416 1.000 100.69733 ?  132 ARG A N      1 
ATOM   1475  C  CA     . ARG A 1 132 ? 5.05550   -28.49743 -17.33376 1.000 109.68207 ?  132 ARG A CA     1 
ATOM   1476  C  C      . ARG A 1 132 ? 5.10187   -28.89598 -15.86304 1.000 110.91680 ?  132 ARG A C      1 
ATOM   1477  O  O      . ARG A 1 132 ? 6.16485   -29.24558 -15.33076 1.000 111.41845 ?  132 ARG A O      1 
ATOM   1478  C  CB     . ARG A 1 132 ? 5.06493   -26.97647 -17.38441 1.000 119.35130 ?  132 ARG A CB     1 
ATOM   1479  C  CG     . ARG A 1 132 ? 5.40378   -26.23276 -18.66760 1.000 133.16622 ?  132 ARG A CG     1 
ATOM   1480  C  CD     . ARG A 1 132 ? 5.43554   -24.67906 -18.37115 1.000 146.52807 ?  132 ARG A CD     1 
ATOM   1481  N  NE     . ARG A 1 132 ? 5.37642   -23.84298 -19.56065 1.000 163.54234 ?  132 ARG A NE     1 
ATOM   1482  C  CZ     . ARG A 1 132 ? 4.29167   -23.61667 -20.28163 1.000 157.58134 ?  132 ARG A CZ     1 
ATOM   1483  N  NH1    . ARG A 1 132 ? 3.07439   -23.83239 -19.79029 1.000 151.13747 ?  132 ARG A NH1    1 
ATOM   1484  N  NH2    . ARG A 1 132 ? 4.43329   -23.08988 -21.49431 1.000 150.66635 ?  132 ARG A NH2    1 
ATOM   1485  H  H      . ARG A 1 132 ? 3.31087   -28.42360 -18.27345 1.000 98.77025  ?  132 ARG A H      1 
ATOM   1486  H  HA     . ARG A 1 132 ? 5.82966   -28.86941 -17.78455 1.000 106.13025 ?  132 ARG A HA     1 
ATOM   1487  H  HB2    . ARG A 1 132 ? 4.17572   -26.67998 -17.13481 1.000 115.69025 ?  132 ARG A HB2    1 
ATOM   1488  H  HB3    . ARG A 1 132 ? 5.71161   -26.67591 -16.72686 1.000 115.69025 ?  132 ARG A HB3    1 
ATOM   1489  H  HG2    . ARG A 1 132 ? 6.27568   -26.50991 -18.98989 1.000 129.93025 ?  132 ARG A HG2    1 
ATOM   1490  H  HG3    . ARG A 1 132 ? 4.72898   -26.41127 -19.34115 1.000 129.93025 ?  132 ARG A HG3    1 
ATOM   1491  H  HD2    . ARG A 1 132 ? 4.67323   -24.45320 -17.81547 1.000 142.74025 ?  132 ARG A HD2    1 
ATOM   1492  H  HD3    . ARG A 1 132 ? 6.25978   -24.46853 -17.90510 1.000 142.74025 ?  132 ARG A HD3    1 
ATOM   1493  H  HE     . ARG A 1 132 ? 6.10607   -23.46559 -19.81520 1.000 160.38025 ?  132 ARG A HE     1 
ATOM   1494  H  HH11   . ARG A 1 132 ? 2.98054   -24.12540 -18.98721 1.000 150.28025 ?  132 ARG A HH11   1 
ATOM   1495  H  HH12   . ARG A 1 132 ? 2.38131   -23.67884 -20.27574 1.000 150.28025 ?  132 ARG A HH12   1 
ATOM   1496  H  HH21   . ARG A 1 132 ? 5.21789   -22.90418 -21.79351 1.000 149.40025 ?  132 ARG A HH21   1 
ATOM   1497  H  HH22   . ARG A 1 132 ? 3.74029   -22.93487 -21.97941 1.000 149.40025 ?  132 ARG A HH22   1 
ATOM   1498  N  N      . ASP A 1 133 ? 3.93961   -28.97530 -15.24053 1.000 112.74576 ?  133 ASP A N      1 
ATOM   1499  C  CA     . ASP A 1 133 ? 3.79323   -29.45125 -13.87737 1.000 105.94371 ?  133 ASP A CA     1 
ATOM   1500  C  C      . ASP A 1 133 ? 4.12148   -30.91539 -13.66991 1.000 104.14292 ?  133 ASP A C      1 
ATOM   1501  O  O      . ASP A 1 133 ? 4.25246   -31.34873 -12.51799 1.000 111.19010 ?  133 ASP A O      1 
ATOM   1502  C  CB     . ASP A 1 133 ? 2.33178   -29.23573 -13.47469 1.000 106.83123 ?  133 ASP A CB     1 
ATOM   1503  C  CG     . ASP A 1 133 ? 1.97369   -27.77244 -13.35387 1.000 108.60371 ?  133 ASP A CG     1 
ATOM   1504  O  OD1    . ASP A 1 133 ? 2.89042   -26.92628 -13.24726 1.000 113.80711 ?  133 ASP A OD1    1 
ATOM   1505  O  OD2    . ASP A 1 133 ? 0.77053   -27.45523 -13.37159 1.000 105.50303 -1 133 ASP A OD2    1 
ATOM   1506  H  H      . ASP A 1 133 ? 3.19044   -28.75109 -15.59841 1.000 104.49025 ?  133 ASP A H      1 
ATOM   1507  H  HA     . ASP A 1 133 ? 4.40375   -28.94903 -13.31529 1.000 96.83025  ?  133 ASP A HA     1 
ATOM   1508  H  HB2    . ASP A 1 133 ? 1.75601   -29.63178 -14.14740 1.000 98.77025  ?  133 ASP A HB2    1 
ATOM   1509  H  HB3    . ASP A 1 133 ? 2.17480   -29.65586 -12.61460 1.000 98.77025  ?  133 ASP A HB3    1 
ATOM   1510  N  N      . GLY A 1 134 ? 4.24711   -31.68144 -14.73769 1.000 104.73979 ?  134 GLY A N      1 
ATOM   1511  C  CA     . GLY A 1 134 ? 4.44586   -33.09531 -14.60239 1.000 100.11736 ?  134 GLY A CA     1 
ATOM   1512  C  C      . GLY A 1 134 ? 3.20695   -33.82136 -14.15609 1.000 93.04015  ?  134 GLY A C      1 
ATOM   1513  O  O      . GLY A 1 134 ? 3.28014   -35.01315 -13.84820 1.000 87.92985  ?  134 GLY A O      1 
ATOM   1514  H  H      . GLY A 1 134 ? 4.21986   -31.39965 -15.54975 1.000 93.24025  ?  134 GLY A H      1 
ATOM   1515  H  HA2    . GLY A 1 134 ? 4.72125   -33.46109 -15.45753 1.000 88.11025  ?  134 GLY A HA2    1 
ATOM   1516  H  HA3    . GLY A 1 134 ? 5.14496   -33.25725 -13.94976 1.000 88.11025  ?  134 GLY A HA3    1 
ATOM   1517  N  N      . THR A 1 135 ? 2.07197   -33.12865 -14.08937 1.000 94.71905  ?  135 THR A N      1 
ATOM   1518  C  CA     . THR A 1 135 ? 0.84733   -33.81125 -13.72494 1.000 96.46249  ?  135 THR A CA     1 
ATOM   1519  C  C      . THR A 1 135 ? 0.40994   -34.73501 -14.85456 1.000 99.11129  ?  135 THR A C      1 
ATOM   1520  O  O      . THR A 1 135 ? 0.07214   -35.90384 -14.62976 1.000 97.61710  ?  135 THR A O      1 
ATOM   1521  C  CB     . THR A 1 135 ? -0.25088  -32.78375 -13.42353 1.000 90.28680  ?  135 THR A CB     1 
ATOM   1522  O  OG1    . THR A 1 135 ? -0.37306  -31.85045 -14.51247 1.000 93.51643  ?  135 THR A OG1    1 
ATOM   1523  C  CG2    . THR A 1 135 ? 0.04135   -32.01212 -12.13005 1.000 89.08868  ?  135 THR A CG2    1 
ATOM   1524  H  H      . THR A 1 135 ? 1.99180   -32.28699 -14.24676 1.000 80.25025  ?  135 THR A H      1 
ATOM   1525  H  HA     . THR A 1 135 ? 0.99536   -34.33855 -12.92435 1.000 82.65025  ?  135 THR A HA     1 
ATOM   1526  H  HB     . THR A 1 135 ? -1.08907  -33.25825 -13.30867 1.000 77.35025  ?  135 THR A HB     1 
ATOM   1527  H  HG1    . THR A 1 135 ? -0.97523  -31.28957 -14.34395 1.000 81.59025  ?  135 THR A HG1    1 
ATOM   1528  H  HG21   . THR A 1 135 ? -0.66227  -31.36560 -11.96325 1.000 75.06025  ?  135 THR A HG21   1 
ATOM   1529  H  HG22   . THR A 1 135 ? 0.08857   -32.62634 -11.38078 1.000 75.06025  ?  135 THR A HG22   1 
ATOM   1530  H  HG23   . THR A 1 135 ? 0.88734   -31.54384 -12.20702 1.000 75.06025  ?  135 THR A HG23   1 
ATOM   1531  N  N      . LEU A 1 136 ? 0.39075   -34.21064 -16.07887 1.000 98.12896  ?  136 LEU A N      1 
ATOM   1532  C  CA     . LEU A 1 136 ? 0.00249   -34.94792 -17.28053 1.000 102.77579 ?  136 LEU A CA     1 
ATOM   1533  C  C      . LEU A 1 136 ? 1.18963   -35.52472 -18.05310 1.000 114.99163 ?  136 LEU A C      1 
ATOM   1534  O  O      . LEU A 1 136 ? 2.04923   -34.77462 -18.52811 1.000 123.21475 ?  136 LEU A O      1 
ATOM   1535  C  CB     . LEU A 1 136 ? -0.83320  -34.06005 -18.19200 1.000 97.09359  ?  136 LEU A CB     1 
ATOM   1536  C  CG     . LEU A 1 136 ? -1.43153  -34.64822 -19.46425 1.000 92.13073  ?  136 LEU A CG     1 
ATOM   1537  C  CD1    . LEU A 1 136 ? -2.49344  -35.69496 -19.19910 1.000 97.01912  ?  136 LEU A CD1    1 
ATOM   1538  C  CD2    . LEU A 1 136 ? -1.99322  -33.48649 -20.28933 1.000 87.77370  ?  136 LEU A CD2    1 
ATOM   1539  H  H      . LEU A 1 136 ? 0.60756   -33.39538 -16.24603 1.000 92.95025  ?  136 LEU A H      1 
ATOM   1540  H  HA     . LEU A 1 136 ? -0.50863  -35.71690 -16.98334 1.000 98.50025  ?  136 LEU A HA     1 
ATOM   1541  H  HB2    . LEU A 1 136 ? -1.57911  -33.72850 -17.66798 1.000 94.27025  ?  136 LEU A HB2    1 
ATOM   1542  H  HB3    . LEU A 1 136 ? -0.27003  -33.32150 -18.47177 1.000 94.27025  ?  136 LEU A HB3    1 
ATOM   1543  H  HG     . LEU A 1 136 ? -0.74121  -35.11836 -19.95754 1.000 90.36025  ?  136 LEU A HG     1 
ATOM   1544  H  HD11   . LEU A 1 136 ? -2.80223  -36.05314 -20.04601 1.000 95.51025  ?  136 LEU A HD11   1 
ATOM   1545  H  HD12   . LEU A 1 136 ? -2.10996  -36.40437 -18.66004 1.000 95.51025  ?  136 LEU A HD12   1 
ATOM   1546  H  HD13   . LEU A 1 136 ? -3.23243  -35.28218 -18.72538 1.000 95.51025  ?  136 LEU A HD13   1 
ATOM   1547  H  HD21   . LEU A 1 136 ? -2.41224  -33.84081 -21.08919 1.000 87.16025  ?  136 LEU A HD21   1 
ATOM   1548  H  HD22   . LEU A 1 136 ? -2.64815  -33.00858 -19.75681 1.000 87.16025  ?  136 LEU A HD22   1 
ATOM   1549  H  HD23   . LEU A 1 136 ? -1.26673  -32.89148 -20.53236 1.000 87.16025  ?  136 LEU A HD23   1 
ATOM   1550  N  N      . LYS A 1 137 ? 1.24928   -36.84812 -18.14457 1.000 118.05119 ?  137 LYS A N      1 
ATOM   1551  C  CA     . LYS A 1 137 ? 2.26029   -37.63704 -18.81876 1.000 115.19745 ?  137 LYS A CA     1 
ATOM   1552  C  C      . LYS A 1 137 ? 1.72556   -38.19713 -20.13743 1.000 113.39140 ?  137 LYS A C      1 
ATOM   1553  O  O      . LYS A 1 137 ? 0.52255   -38.44417 -20.27132 1.000 125.21331 ?  137 LYS A O      1 
ATOM   1554  C  CB     . LYS A 1 137 ? 2.70938   -38.76683 -17.87487 1.000 120.54610 ?  137 LYS A CB     1 
ATOM   1555  C  CG     . LYS A 1 137 ? 3.21224   -38.17851 -16.53181 1.000 122.30069 ?  137 LYS A CG     1 
ATOM   1556  C  CD     . LYS A 1 137 ? 3.45129   -39.21758 -15.45700 1.000 126.21414 ?  137 LYS A CD     1 
ATOM   1557  C  CE     . LYS A 1 137 ? 2.13699   -39.83182 -14.99184 1.000 131.49910 ?  137 LYS A CE     1 
ATOM   1558  N  NZ     . LYS A 1 137 ? 1.22510   -38.74117 -14.44497 1.000 137.99771 ?  137 LYS A NZ     1 
ATOM   1559  H  H      . LYS A 1 137 ? 0.65553   -37.35795 -17.78801 1.000 114.02025 ?  137 LYS A H      1 
ATOM   1560  H  HA     . LYS A 1 137 ? 3.03547   -37.10238 -19.05141 1.000 110.39025 ?  137 LYS A HA     1 
ATOM   1561  H  HB2    . LYS A 1 137 ? 1.96066   -39.35660 -17.69465 1.000 114.22025 ?  137 LYS A HB2    1 
ATOM   1562  H  HB3    . LYS A 1 137 ? 3.43291   -39.26531 -18.28587 1.000 114.22025 ?  137 LYS A HB3    1 
ATOM   1563  H  HG2    . LYS A 1 137 ? 4.05147   -37.71779 -16.68783 1.000 114.92025 ?  137 LYS A HG2    1 
ATOM   1564  H  HG3    . LYS A 1 137 ? 2.54895   -37.55521 -16.19648 1.000 114.92025 ?  137 LYS A HG3    1 
ATOM   1565  H  HD2    . LYS A 1 137 ? 4.01304   -39.92507 -15.81028 1.000 117.37025 ?  137 LYS A HD2    1 
ATOM   1566  H  HD3    . LYS A 1 137 ? 3.88259   -38.80098 -14.69455 1.000 117.37025 ?  137 LYS A HD3    1 
ATOM   1567  H  HE2    . LYS A 1 137 ? 1.69428   -40.26371 -15.73908 1.000 123.22025 ?  137 LYS A HE2    1 
ATOM   1568  H  HE3    . LYS A 1 137 ? 2.30771   -40.47800 -14.28884 1.000 123.22025 ?  137 LYS A HE3    1 
ATOM   1569  H  HZ1    . LYS A 1 137 ? 0.50749   -39.10622 -14.06567 1.000 130.70025 ?  137 LYS A HZ1    1 
ATOM   1570  H  HZ2    . LYS A 1 137 ? 1.65927   -38.25817 -13.83643 1.000 130.70025 ?  137 LYS A HZ2    1 
ATOM   1571  H  HZ3    . LYS A 1 137 ? 0.96185   -38.20523 -15.10494 1.000 130.70025 ?  137 LYS A HZ3    1 
ATOM   1572  N  N      . PRO A 1 138 ? 2.59844   -38.40478 -21.12774 1.000 109.58805 ?  138 PRO A N      1 
ATOM   1573  C  CA     . PRO A 1 138 ? 2.17321   -38.99832 -22.40869 1.000 110.79410 ?  138 PRO A CA     1 
ATOM   1574  C  C      . PRO A 1 138 ? 1.41157   -40.31139 -22.25522 1.000 106.29484 ?  138 PRO A C      1 
ATOM   1575  O  O      . PRO A 1 138 ? 1.82522   -41.21252 -21.53147 1.000 105.91150 ?  138 PRO A O      1 
ATOM   1576  C  CB     . PRO A 1 138 ? 3.49389   -39.16966 -23.17390 1.000 117.22237 ?  138 PRO A CB     1 
ATOM   1577  C  CG     . PRO A 1 138 ? 4.39237   -38.09733 -22.59902 1.000 120.73078 ?  138 PRO A CG     1 
ATOM   1578  C  CD     . PRO A 1 138 ? 4.02960   -38.04146 -21.14148 1.000 116.17795 ?  138 PRO A CD     1 
ATOM   1579  H  HA     . PRO A 1 138 ? 1.59648   -38.37484 -22.87727 1.000 110.48025 ?  138 PRO A HA     1 
ATOM   1580  H  HB2    . PRO A 1 138 ? 3.85886   -40.05449 -23.01646 1.000 116.06025 ?  138 PRO A HB2    1 
ATOM   1581  H  HB3    . PRO A 1 138 ? 3.34975   -39.03440 -24.12355 1.000 116.06025 ?  138 PRO A HB3    1 
ATOM   1582  H  HG2    . PRO A 1 138 ? 5.32280   -38.34484 -22.71705 1.000 118.97025 ?  138 PRO A HG2    1 
ATOM   1583  H  HG3    . PRO A 1 138 ? 4.21712   -37.24837 -23.03427 1.000 118.97025 ?  138 PRO A HG3    1 
ATOM   1584  H  HD2    . PRO A 1 138 ? 4.55200   -38.68043 -20.63186 1.000 113.97025 ?  138 PRO A HD2    1 
ATOM   1585  H  HD3    . PRO A 1 138 ? 4.16147   -37.14792 -20.78780 1.000 113.97025 ?  138 PRO A HD3    1 
ATOM   1586  N  N      . GLY A 1 139 ? 0.27052   -40.38948 -22.93496 1.000 105.13398 ?  139 GLY A N      1 
ATOM   1587  C  CA     . GLY A 1 139 ? -0.63674  -41.51604 -22.92263 1.000 102.48791 ?  139 GLY A CA     1 
ATOM   1588  C  C      . GLY A 1 139 ? -1.63474  -41.52882 -21.79352 1.000 109.31496 ?  139 GLY A C      1 
ATOM   1589  O  O      . GLY A 1 139 ? -2.39844  -42.49716 -21.68532 1.000 117.87075 ?  139 GLY A O      1 
ATOM   1590  H  H      . GLY A 1 139 ? -0.01366  -39.75650 -23.44307 1.000 99.94025  ?  139 GLY A H      1 
ATOM   1591  H  HA2    . GLY A 1 139 ? -1.13488  -41.52014 -23.75494 1.000 97.27025  ?  139 GLY A HA2    1 
ATOM   1592  H  HA3    . GLY A 1 139 ? -0.11510  -42.33164 -22.86276 1.000 97.27025  ?  139 GLY A HA3    1 
ATOM   1593  N  N      . ASP A 1 140 ? -1.56817  -40.55786 -20.88255 1.000 108.38821 ?  140 ASP A N      1 
ATOM   1594  C  CA     . ASP A 1 140 ? -2.61207  -40.40443 -19.88916 1.000 99.99596  ?  140 ASP A CA     1 
ATOM   1595  C  C      . ASP A 1 140 ? -3.94709  -40.08561 -20.57965 1.000 86.13412  ?  140 ASP A C      1 
ATOM   1596  O  O      . ASP A 1 140 ? -3.99664  -39.67064 -21.74693 1.000 74.89221  ?  140 ASP A O      1 
ATOM   1597  C  CB     . ASP A 1 140 ? -2.17822  -39.33923 -18.88326 1.000 111.44535 ?  140 ASP A CB     1 
ATOM   1598  C  CG     . ASP A 1 140 ? -1.13498  -39.87780 -17.91471 1.000 117.86024 ?  140 ASP A CG     1 
ATOM   1599  O  OD1    . ASP A 1 140 ? -0.82636  -41.09968 -17.98340 1.000 119.17332 ?  140 ASP A OD1    1 
ATOM   1600  O  OD2    . ASP A 1 140 ? -0.57962  -39.11184 -17.11876 1.000 128.20738 -1 140 ASP A OD2    1 
ATOM   1601  H  H      . ASP A 1 140 ? -0.93155  -39.98265 -20.82399 1.000 107.42025 ?  140 ASP A H      1 
ATOM   1602  H  HA     . ASP A 1 140 ? -2.76471  -41.21928 -19.38554 1.000 99.29025  ?  140 ASP A HA     1 
ATOM   1603  H  HB2    . ASP A 1 140 ? -1.79326  -38.58661 -19.35893 1.000 110.46025 ?  140 ASP A HB2    1 
ATOM   1604  H  HB3    . ASP A 1 140 ? -2.94904  -39.04879 -18.37102 1.000 110.46025 ?  140 ASP A HB3    1 
ATOM   1605  N  N      . THR A 1 141 ? -5.03424  -40.27723 -19.82308 1.000 88.34266  ?  141 THR A N      1 
ATOM   1606  C  CA     . THR A 1 141 ? -6.40686  -39.97978 -20.23516 1.000 88.99840  ?  141 THR A CA     1 
ATOM   1607  C  C      . THR A 1 141 ? -6.87998  -38.61950 -19.70760 1.000 87.36004  ?  141 THR A C      1 
ATOM   1608  O  O      . THR A 1 141 ? -6.73188  -38.32993 -18.51481 1.000 92.51853  ?  141 THR A O      1 
ATOM   1609  C  CB     . THR A 1 141 ? -7.36422  -41.08394 -19.78555 1.000 86.76650  ?  141 THR A CB     1 
ATOM   1610  O  OG1    . THR A 1 141 ? -6.91921  -42.33107 -20.33053 1.000 86.56999  ?  141 THR A OG1    1 
ATOM   1611  C  CG2    . THR A 1 141 ? -8.76784  -40.78595 -20.29577 1.000 83.78676  ?  141 THR A CG2    1 
ATOM   1612  H  H      . THR A 1 141 ? -4.99781  -40.59564 -19.02503 1.000 89.55025  ?  141 THR A H      1 
ATOM   1613  H  HA     . THR A 1 141 ? -6.42068  -39.92410 -21.20346 1.000 91.33025  ?  141 THR A HA     1 
ATOM   1614  H  HB     . THR A 1 141 ? -7.38877  -41.13860 -18.81741 1.000 88.68025  ?  141 THR A HB     1 
ATOM   1615  H  HG1    . THR A 1 141 ? -7.43535  -42.94936 -20.09196 1.000 87.75025  ?  141 THR A HG1    1 
ATOM   1616  H  HG21   . THR A 1 141 ? -9.34082  -41.55675 -20.15990 1.000 86.76025  ?  141 THR A HG21   1 
ATOM   1617  H  HG22   . THR A 1 141 ? -9.14062  -40.02848 -19.81808 1.000 86.76025  ?  141 THR A HG22   1 
ATOM   1618  H  HG23   . THR A 1 141 ? -8.73939  -40.57786 -21.24276 1.000 86.76025  ?  141 THR A HG23   1 
ATOM   1619  N  N      . ILE A 1 142 ? -7.42517  -37.77582 -20.60070 1.000 83.36680  ?  142 ILE A N      1 
ATOM   1620  C  CA     . ILE A 1 142 ? -8.06324  -36.50552 -20.23109 1.000 81.90437  ?  142 ILE A CA     1 
ATOM   1621  C  C      . ILE A 1 142 ? -9.58630  -36.63765 -20.20156 1.000 81.25218  ?  142 ILE A C      1 
ATOM   1622  O  O      . ILE A 1 142 ? -10.19644 -37.16144 -21.15409 1.000 91.71783  ?  142 ILE A O      1 
ATOM   1623  C  CB     . ILE A 1 142 ? -7.64609  -35.36586 -21.17469 1.000 83.70553  ?  142 ILE A CB     1 
ATOM   1624  C  CG1    . ILE A 1 142 ? -6.14427  -35.12852 -21.10713 1.000 92.16864  ?  142 ILE A CG1    1 
ATOM   1625  C  CG2    . ILE A 1 142 ? -8.44262  -34.10659 -20.85430 1.000 85.10359  ?  142 ILE A CG2    1 
ATOM   1626  C  CD1    . ILE A 1 142 ? -5.65305  -34.12670 -22.13351 1.000 96.54341  ?  142 ILE A CD1    1 
ATOM   1627  H  H      . ILE A 1 142 ? -7.43635  -37.92420 -21.44772 1.000 85.81025  ?  142 ILE A H      1 
ATOM   1628  H  HA     . ILE A 1 142 ? -7.77695  -36.29972 -19.32744 1.000 84.95025  ?  142 ILE A HA     1 
ATOM   1629  H  HB     . ILE A 1 142 ? -7.84914  -35.62242 -22.08784 1.000 87.45025  ?  142 ILE A HB     1 
ATOM   1630  H  HG12   . ILE A 1 142 ? -5.91896  -34.78916 -20.22680 1.000 95.24025  ?  142 ILE A HG12   1 
ATOM   1631  H  HG13   . ILE A 1 142 ? -5.68584  -35.96841 -21.26625 1.000 95.24025  ?  142 ILE A HG13   1 
ATOM   1632  H  HG21   . ILE A 1 142 ? -8.07905  -33.36499 -21.36297 1.000 89.37025  ?  142 ILE A HG21   1 
ATOM   1633  H  HG22   . ILE A 1 142 ? -9.37096  -34.25003 -21.09620 1.000 89.37025  ?  142 ILE A HG22   1 
ATOM   1634  H  HG23   . ILE A 1 142 ? -8.37299  -33.92196 -19.90459 1.000 89.37025  ?  142 ILE A HG23   1 
ATOM   1635  H  HD11   . ILE A 1 142 ? -4.69058  -34.21006 -22.22070 1.000 100.17025 ?  142 ILE A HD11   1 
ATOM   1636  H  HD12   . ILE A 1 142 ? -6.07957  -34.31184 -22.98481 1.000 100.17025 ?  142 ILE A HD12   1 
ATOM   1637  H  HD13   . ILE A 1 142 ? -5.88203  -33.23216 -21.83643 1.000 100.17025 ?  142 ILE A HD13   1 
ATOM   1638  N  N      . ILE A 1 143 ? -10.19389 -36.22895 -19.07282 1.000 82.47175  ?  143 ILE A N      1 
ATOM   1639  C  CA     . ILE A 1 143 ? -11.64553 -36.16163 -18.92018 1.000 80.21191  ?  143 ILE A CA     1 
ATOM   1640  C  C      . ILE A 1 143 ? -12.10384 -34.72417 -18.70825 1.000 74.78247  ?  143 ILE A C      1 
ATOM   1641  O  O      . ILE A 1 143 ? -11.49699 -33.97696 -17.92631 1.000 75.05364  ?  143 ILE A O      1 
ATOM   1642  C  CB     . ILE A 1 143 ? -12.13690 -37.01694 -17.73249 1.000 85.22752  ?  143 ILE A CB     1 
ATOM   1643  C  CG1    . ILE A 1 143 ? -11.62563 -38.44917 -17.83223 1.000 87.69405  ?  143 ILE A CG1    1 
ATOM   1644  C  CG2    . ILE A 1 143 ? -13.65552 -36.92961 -17.60922 1.000 86.38667  ?  143 ILE A CG2    1 
ATOM   1645  C  CD1    . ILE A 1 143 ? -12.09477 -39.32765 -16.68818 1.000 86.95018  ?  143 ILE A CD1    1 
ATOM   1646  H  H      . ILE A 1 143 ? -9.76831  -35.98080 -18.36791 1.000 84.74025  ?  143 ILE A H      1 
ATOM   1647  H  HA     . ILE A 1 143 ? -12.03033 -36.48426 -19.75008 1.000 82.88025  ?  143 ILE A HA     1 
ATOM   1648  H  HB     . ILE A 1 143 ? -11.76272 -36.65747 -16.91293 1.000 87.07025  ?  143 ILE A HB     1 
ATOM   1649  H  HG12   . ILE A 1 143 ? -11.94515 -38.84043 -18.66031 1.000 88.84025  ?  143 ILE A HG12   1 
ATOM   1650  H  HG13   . ILE A 1 143 ? -10.65573 -38.43847 -17.82291 1.000 88.84025  ?  143 ILE A HG13   1 
ATOM   1651  H  HG21   . ILE A 1 143 ? -13.94585 -37.49449 -16.87606 1.000 88.56025  ?  143 ILE A HG21   1 
ATOM   1652  H  HG22   . ILE A 1 143 ? -13.90587 -36.00855 -17.43634 1.000 88.56025  ?  143 ILE A HG22   1 
ATOM   1653  H  HG23   . ILE A 1 143 ? -14.05758 -37.23156 -18.43872 1.000 88.56025  ?  143 ILE A HG23   1 
ATOM   1654  H  HD11   . ILE A 1 143 ? -11.56839 -40.14236 -16.67923 1.000 87.16025  ?  143 ILE A HD11   1 
ATOM   1655  H  HD12   . ILE A 1 143 ? -11.97679 -38.84842 -15.85312 1.000 87.16025  ?  143 ILE A HD12   1 
ATOM   1656  H  HD13   . ILE A 1 143 ? -13.03215 -39.54088 -16.81761 1.000 87.16025  ?  143 ILE A HD13   1 
ATOM   1657  N  N      . GLU A 1 144 ? -13.12961 -34.31044 -19.46601 1.000 75.05258  ?  144 GLU A N      1 
ATOM   1658  C  CA     . GLU A 1 144 ? -13.65296 -32.93749 -19.26478 1.000 80.17582  ?  144 GLU A CA     1 
ATOM   1659  C  C      . GLU A 1 144 ? -15.15200 -32.70049 -19.36012 1.000 75.37331  ?  144 GLU A C      1 
ATOM   1660  O  O      . GLU A 1 144 ? -15.75697 -33.05976 -20.38457 1.000 79.15641  ?  144 GLU A O      1 
ATOM   1661  C  CB     . GLU A 1 144 ? -12.94712 -31.96579 -20.22153 1.000 90.54147  ?  144 GLU A CB     1 
ATOM   1662  C  CG     . GLU A 1 144 ? -13.15698 -30.46054 -19.93433 1.000 96.52328  ?  144 GLU A CG     1 
ATOM   1663  C  CD     . GLU A 1 144 ? -12.46565 -29.95395 -18.67492 1.000 96.51599  ?  144 GLU A CD     1 
ATOM   1664  O  OE1    . GLU A 1 144 ? -11.43294 -30.52634 -18.26715 1.000 93.10729  ?  144 GLU A OE1    1 
ATOM   1665  O  OE2    . GLU A 1 144 ? -12.96243 -28.97108 -18.08437 1.000 92.77648  -1 144 GLU A OE2    1 
ATOM   1666  H  H      . GLU A 1 144 ? -13.52241 -34.77696 -20.07237 1.000 77.77025  ?  144 GLU A H      1 
ATOM   1667  H  HA     . GLU A 1 144 ? -13.49878 -32.78647 -18.31909 1.000 83.18025  ?  144 GLU A HA     1 
ATOM   1668  H  HB2    . GLU A 1 144 ? -11.99318 -32.13584 -20.17709 1.000 94.04025  ?  144 GLU A HB2    1 
ATOM   1669  H  HB3    . GLU A 1 144 ? -13.27268 -32.13440 -21.11958 1.000 94.04025  ?  144 GLU A HB3    1 
ATOM   1670  H  HG2    . GLU A 1 144 ? -12.80948 -29.95151 -20.68335 1.000 100.04025 ?  144 GLU A HG2    1 
ATOM   1671  H  HG3    . GLU A 1 144 ? -14.10730 -30.29472 -19.83288 1.000 100.04025 ?  144 GLU A HG3    1 
ATOM   1672  N  N      . PRO A 1 145 ? -15.75519 -32.11451 -18.31715 1.000 75.55848  ?  145 PRO A N      1 
ATOM   1673  C  CA     . PRO A 1 145 ? -17.12840 -31.58477 -18.41168 1.000 76.56090  ?  145 PRO A CA     1 
ATOM   1674  C  C      . PRO A 1 145 ? -17.15789 -30.26285 -19.16891 1.000 76.58722  ?  145 PRO A C      1 
ATOM   1675  O  O      . PRO A 1 145 ? -16.44015 -29.32450 -18.81362 1.000 84.55790  ?  145 PRO A O      1 
ATOM   1676  C  CB     . PRO A 1 145 ? -17.54229 -31.38333 -16.94926 1.000 84.77192  ?  145 PRO A CB     1 
ATOM   1677  C  CG     . PRO A 1 145 ? -16.26069 -31.10782 -16.25907 1.000 88.52754  ?  145 PRO A CG     1 
ATOM   1678  C  CD     . PRO A 1 145 ? -15.20044 -31.91452 -16.95483 1.000 84.99167  ?  145 PRO A CD     1 
ATOM   1679  H  HA     . PRO A 1 145 ? -17.71188 -32.22903 -18.84224 1.000 81.87025  ?  145 PRO A HA     1 
ATOM   1680  H  HB2    . PRO A 1 145 ? -18.15177 -30.63257 -16.87317 1.000 89.32025  ?  145 PRO A HB2    1 
ATOM   1681  H  HB3    . PRO A 1 145 ? -17.96181 -32.18741 -16.60523 1.000 89.32025  ?  145 PRO A HB3    1 
ATOM   1682  H  HG2    . PRO A 1 145 ? -16.05983 -30.16075 -16.31923 1.000 92.61025  ?  145 PRO A HG2    1 
ATOM   1683  H  HG3    . PRO A 1 145 ? -16.33251 -31.37329 -15.32887 1.000 92.61025  ?  145 PRO A HG3    1 
ATOM   1684  H  HD2    . PRO A 1 145 ? -14.36398 -31.42478 -16.99203 1.000 89.28025  ?  145 PRO A HD2    1 
ATOM   1685  H  HD3    . PRO A 1 145 ? -15.06707 -32.76555 -16.50890 1.000 89.28025  ?  145 PRO A HD3    1 
ATOM   1686  N  N      . THR A 1 146 ? -17.96384 -30.18586 -20.22183 1.000 77.57813  ?  146 THR A N      1 
ATOM   1687  C  CA     . THR A 1 146 ? -17.91272 -29.02529 -21.09809 1.000 78.61591  ?  146 THR A CA     1 
ATOM   1688  C  C      . THR A 1 146 ? -19.27162 -28.82716 -21.75200 1.000 76.09398  ?  146 THR A C      1 
ATOM   1689  O  O      . THR A 1 146 ? -20.07101 -29.75820 -21.88336 1.000 70.77524  ?  146 THR A O      1 
ATOM   1690  C  CB     . THR A 1 146 ? -16.79546 -29.16889 -22.15698 1.000 84.10011  ?  146 THR A CB     1 
ATOM   1691  O  OG1    . THR A 1 146 ? -16.82845 -28.03287 -23.03116 1.000 89.81929  ?  146 THR A OG1    1 
ATOM   1692  C  CG2    . THR A 1 146 ? -16.89344 -30.48626 -22.90336 1.000 89.39461  ?  146 THR A CG2    1 
ATOM   1693  H  H      . THR A 1 146 ? -18.53973 -30.78409 -20.44561 1.000 82.50025  ?  146 THR A H      1 
ATOM   1694  H  HA     . THR A 1 146 ? -17.72695 -28.23101 -20.57320 1.000 83.95025  ?  146 THR A HA     1 
ATOM   1695  H  HB     . THR A 1 146 ? -15.92618 -29.18952 -21.72707 1.000 89.91025  ?  146 THR A HB     1 
ATOM   1696  H  HG1    . THR A 1 146 ? -16.96473 -27.33278 -22.58743 1.000 95.96025  ?  146 THR A HG1    1 
ATOM   1697  H  HG21   . THR A 1 146 ? -16.20290 -30.53474 -23.58285 1.000 95.53025  ?  146 THR A HG21   1 
ATOM   1698  H  HG22   . THR A 1 146 ? -16.78059 -31.22626 -22.28648 1.000 95.53025  ?  146 THR A HG22   1 
ATOM   1699  H  HG23   . THR A 1 146 ? -17.76111 -30.56190 -23.33036 1.000 95.53025  ?  146 THR A HG23   1 
ATOM   1700  N  N      . SER A 1 147 ? -19.49180 -27.60411 -22.22825 1.000 87.22328  ?  147 SER A N      1 
ATOM   1701  C  CA     . SER A 1 147 ? -20.59168 -27.32657 -23.13683 1.000 101.47569 ?  147 SER A CA     1 
ATOM   1702  C  C      . SER A 1 147 ? -20.31160 -27.71918 -24.56747 1.000 107.06670 ?  147 SER A C      1 
ATOM   1703  O  O      . SER A 1 147 ? -21.22339 -27.61983 -25.38662 1.000 122.55972 ?  147 SER A O      1 
ATOM   1704  C  CB     . SER A 1 147 ? -20.91030 -25.82313 -23.06029 1.000 110.36247 ?  147 SER A CB     1 
ATOM   1705  O  OG     . SER A 1 147 ? -19.70364 -25.06327 -23.03835 1.000 122.99252 ?  147 SER A OG     1 
ATOM   1706  H  H      . SER A 1 147 ? -19.01296 -26.91592 -22.03667 1.000 94.43025  ?  147 SER A H      1 
ATOM   1707  H  HA     . SER A 1 147 ? -21.37082 -27.83439 -22.86122 1.000 108.93025 ?  147 SER A HA     1 
ATOM   1708  H  HB2    . SER A 1 147 ? -21.43241 -25.56864 -23.83717 1.000 117.49025 ?  147 SER A HB2    1 
ATOM   1709  H  HB3    . SER A 1 147 ? -21.41298 -25.64532 -22.24998 1.000 117.49025 ?  147 SER A HB3    1 
ATOM   1710  H  HG     . SER A 1 147 ? -19.36723 -25.08049 -22.26885 1.000 130.08025 ?  147 SER A HG     1 
ATOM   1711  N  N      . GLY A 1 148 ? -19.17134 -28.33823 -24.83553 1.000 102.37124 ?  148 GLY A N      1 
ATOM   1712  C  CA     . GLY A 1 148 ? -18.83296 -28.84523 -26.14678 1.000 97.93949  ?  148 GLY A CA     1 
ATOM   1713  C  C      . GLY A 1 148 ? -17.70315 -28.09307 -26.82688 1.000 96.72395  ?  148 GLY A C      1 
ATOM   1714  O  O      . GLY A 1 148 ? -16.89850 -28.72452 -27.50843 1.000 102.72386 ?  148 GLY A O      1 
ATOM   1715  H  H      . GLY A 1 148 ? -18.55667 -28.48062 -24.25115 1.000 111.61025 ?  148 GLY A H      1 
ATOM   1716  H  HA2    . GLY A 1 148 ? -18.56719 -29.77458 -26.06574 1.000 107.72025 ?  148 GLY A HA2    1 
ATOM   1717  H  HA3    . GLY A 1 148 ? -19.61545 -28.78913 -26.71728 1.000 107.72025 ?  148 GLY A HA3    1 
ATOM   1718  N  N      . ASN A 1 149 ? -17.66319 -26.76577 -26.75495 1.000 98.69298  ?  149 ASN A N      1 
ATOM   1719  C  CA     . ASN A 1 149 ? -16.60376 -26.03258 -27.43468 1.000 91.46373  ?  149 ASN A CA     1 
ATOM   1720  C  C      . ASN A 1 149 ? -15.24062 -26.34677 -26.82919 1.000 83.87227  ?  149 ASN A C      1 
ATOM   1721  O  O      . ASN A 1 149 ? -14.27404 -26.61494 -27.55423 1.000 88.87636  ?  149 ASN A O      1 
ATOM   1722  C  CB     . ASN A 1 149 ? -16.92623 -24.54885 -27.36366 1.000 94.69179  ?  149 ASN A CB     1 
ATOM   1723  C  CG     . ASN A 1 149 ? -18.00148 -24.13491 -28.32275 1.000 98.17122  ?  149 ASN A CG     1 
ATOM   1724  O  OD1    . ASN A 1 149 ? -18.21772 -24.76552 -29.35120 1.000 103.60125 ?  149 ASN A OD1    1 
ATOM   1725  N  ND2    . ASN A 1 149 ? -18.73775 -23.12318 -27.95733 1.000 104.10380 ?  149 ASN A ND2    1 
ATOM   1726  H  H      . ASN A 1 149 ? -18.22628 -26.27594 -26.32764 1.000 103.35025 ?  149 ASN A H      1 
ATOM   1727  H  HA     . ASN A 1 149 ? -16.55884 -26.29028 -28.36874 1.000 96.25025  ?  149 ASN A HA     1 
ATOM   1728  H  HB2    . ASN A 1 149 ? -17.22737 -24.33462 -26.46682 1.000 99.13025  ?  149 ASN A HB2    1 
ATOM   1729  H  HB3    . ASN A 1 149 ? -16.12643 -24.04230 -27.57493 1.000 99.13025  ?  149 ASN A HB3    1 
ATOM   1730  H  HD21   . ASN A 1 149 ? -19.36936 -22.84372 -28.46975 1.000 108.25025 ?  149 ASN A HD21   1 
ATOM   1731  H  HD22   . ASN A 1 149 ? -18.59189 -22.73515 -27.20383 1.000 108.25025 ?  149 ASN A HD22   1 
ATOM   1732  N  N      . THR A 1 150 ? -15.16648 -26.37024 -25.49302 1.000 79.19401  ?  150 THR A N      1 
ATOM   1733  C  CA     . THR A 1 150 ? -13.96539 -26.79897 -24.79141 1.000 79.25586  ?  150 THR A CA     1 
ATOM   1734  C  C      . THR A 1 150 ? -13.63970 -28.24746 -25.08036 1.000 76.70398  ?  150 THR A C      1 
ATOM   1735  O  O      . THR A 1 150 ? -12.46717 -28.61425 -25.22914 1.000 81.37500  ?  150 THR A O      1 
ATOM   1736  C  CB     . THR A 1 150 ? -14.17437 -26.64503 -23.29342 1.000 84.79647  ?  150 THR A CB     1 
ATOM   1737  O  OG1    . THR A 1 150 ? -14.02099 -25.29078 -22.90238 1.000 89.81820  ?  150 THR A OG1    1 
ATOM   1738  C  CG2    . THR A 1 150 ? -13.15240 -27.46153 -22.53169 1.000 83.72164  ?  150 THR A CG2    1 
ATOM   1739  H  H      . THR A 1 150 ? -15.80749 -26.13934 -24.96824 1.000 85.11025  ?  150 THR A H      1 
ATOM   1740  H  HA     . THR A 1 150 ? -13.22666 -26.24313 -25.08506 1.000 84.81025  ?  150 THR A HA     1 
ATOM   1741  H  HB     . THR A 1 150 ? -15.06979 -26.94971 -23.07829 1.000 89.70025  ?  150 THR A HB     1 
ATOM   1742  H  HG1    . THR A 1 150 ? -14.13858 -25.21585 -22.07404 1.000 94.26025  ?  150 THR A HG1    1 
ATOM   1743  H  HG21   . THR A 1 150 ? -13.07939 -27.13560 -21.62101 1.000 88.21025  ?  150 THR A HG21   1 
ATOM   1744  H  HG22   . THR A 1 150 ? -13.42039 -28.39357 -22.51193 1.000 88.21025  ?  150 THR A HG22   1 
ATOM   1745  H  HG23   . THR A 1 150 ? -12.28548 -27.39229 -22.96128 1.000 88.21025  ?  150 THR A HG23   1 
ATOM   1746  N  N      . GLY A 1 151 ? -14.67323 -29.07793 -25.19818 1.000 77.73757  ?  151 GLY A N      1 
ATOM   1747  C  CA     . GLY A 1 151 ? -14.46459 -30.46487 -25.56210 1.000 76.74996  ?  151 GLY A CA     1 
ATOM   1748  C  C      . GLY A 1 151 ? -13.80338 -30.60375 -26.91001 1.000 77.33191  ?  151 GLY A C      1 
ATOM   1749  O  O      . GLY A 1 151 ? -12.93238 -31.45511 -27.10201 1.000 82.45743  ?  151 GLY A O      1 
ATOM   1750  H  H      . GLY A 1 151 ? -15.49606 -28.86134 -25.07309 1.000 85.59025  ?  151 GLY A H      1 
ATOM   1751  H  HA2    . GLY A 1 151 ? -13.90037 -30.89087 -24.89795 1.000 84.70025  ?  151 GLY A HA2    1 
ATOM   1752  H  HA3    . GLY A 1 151 ? -15.31935 -30.92255 -25.59075 1.000 84.70025  ?  151 GLY A HA3    1 
ATOM   1753  N  N      . ILE A 1 152 ? -14.25268 -29.80452 -27.87179 1.000 82.11617  ?  152 ILE A N      1 
ATOM   1754  C  CA     . ILE A 1 152 ? -13.65985 -29.80657 -29.20197 1.000 78.76588  ?  152 ILE A CA     1 
ATOM   1755  C  C      . ILE A 1 152 ? -12.18884 -29.39667 -29.15230 1.000 73.79720  ?  152 ILE A C      1 
ATOM   1756  O  O      . ILE A 1 152 ? -11.31637 -30.05907 -29.73779 1.000 77.12075  ?  152 ILE A O      1 
ATOM   1757  C  CB     . ILE A 1 152 ? -14.48886 -28.87039 -30.10807 1.000 85.35488  ?  152 ILE A CB     1 
ATOM   1758  C  CG1    . ILE A 1 152 ? -15.84073 -29.55160 -30.39095 1.000 92.52525  ?  152 ILE A CG1    1 
ATOM   1759  C  CG2    . ILE A 1 152 ? -13.73540 -28.52547 -31.36725 1.000 87.70909  ?  152 ILE A CG2    1 
ATOM   1760  C  CD1    . ILE A 1 152 ? -16.88031 -28.64433 -30.94923 1.000 95.75639  ?  152 ILE A CD1    1 
ATOM   1761  H  H      . ILE A 1 152 ? -14.90271 -29.24906 -27.77945 1.000 89.47025  ?  152 ILE A H      1 
ATOM   1762  H  HA     . ILE A 1 152 ? -13.68118 -30.70649 -29.56336 1.000 86.49025  ?  152 ILE A HA     1 
ATOM   1763  H  HB     . ILE A 1 152 ? -14.65211 -28.02605 -29.65938 1.000 93.46025  ?  152 ILE A HB     1 
ATOM   1764  H  HG12   . ILE A 1 152 ? -15.69941 -30.26568 -31.03206 1.000 100.80025 ?  152 ILE A HG12   1 
ATOM   1765  H  HG13   . ILE A 1 152 ? -16.18412 -29.91514 -29.55979 1.000 100.80025 ?  152 ILE A HG13   1 
ATOM   1766  H  HG21   . ILE A 1 152 ? -14.35825 -28.17088 -32.02087 1.000 96.09025  ?  152 ILE A HG21   1 
ATOM   1767  H  HG22   . ILE A 1 152 ? -13.06020 -27.86085 -31.15922 1.000 96.09025  ?  152 ILE A HG22   1 
ATOM   1768  H  HG23   . ILE A 1 152 ? -13.31419 -29.32790 -31.71307 1.000 96.09025  ?  152 ILE A HG23   1 
ATOM   1769  H  HD11   . ILE A 1 152 ? -17.72186 -29.12369 -31.00317 1.000 104.19025 ?  152 ILE A HD11   1 
ATOM   1770  H  HD12   . ILE A 1 152 ? -16.97456 -27.87519 -30.36575 1.000 104.19025 ?  152 ILE A HD12   1 
ATOM   1771  H  HD13   . ILE A 1 152 ? -16.60620 -28.35663 -31.83409 1.000 104.19025 ?  152 ILE A HD13   1 
ATOM   1772  N  N      . GLY A 1 153 ? -11.87812 -28.32032 -28.42930 1.000 71.90338  ?  153 GLY A N      1 
ATOM   1773  C  CA     . GLY A 1 153 ? -10.47747 -27.91592 -28.31978 1.000 77.72547  ?  153 GLY A CA     1 
ATOM   1774  C  C      . GLY A 1 153 ? -9.57144  -28.96693 -27.69407 1.000 77.94018  ?  153 GLY A C      1 
ATOM   1775  O  O      . GLY A 1 153 ? -8.46851  -29.25220 -28.19686 1.000 89.20092  ?  153 GLY A O      1 
ATOM   1776  H  H      . GLY A 1 153 ? -12.43894 -27.82375 -28.00682 1.000 81.29025  ?  153 GLY A H      1 
ATOM   1777  H  HA2    . GLY A 1 153 ? -10.13732 -27.71921 -29.20663 1.000 86.71025  ?  153 GLY A HA2    1 
ATOM   1778  H  HA3    . GLY A 1 153 ? -10.42379 -27.11446 -27.77601 1.000 86.71025  ?  153 GLY A HA3    1 
ATOM   1779  N  N      . LEU A 1 154 ? -10.05505 -29.61187 -26.63617 1.000 74.77160  ?  154 LEU A N      1 
ATOM   1780  C  CA     . LEU A 1 154 ? -9.28365  -30.66005 -25.97394 1.000 75.72416  ?  154 LEU A CA     1 
ATOM   1781  C  C      . LEU A 1 154 ? -9.16834  -31.93112 -26.81074 1.000 74.84179  ?  154 LEU A C      1 
ATOM   1782  O  O      . LEU A 1 154 ? -8.09590  -32.54494 -26.86778 1.000 79.45692  ?  154 LEU A O      1 
ATOM   1783  C  CB     . LEU A 1 154 ? -9.89762  -30.98089 -24.61452 1.000 80.43645  ?  154 LEU A CB     1 
ATOM   1784  C  CG     . LEU A 1 154 ? -9.63320  -29.91194 -23.56259 1.000 89.18052  ?  154 LEU A CG     1 
ATOM   1785  C  CD1    . LEU A 1 154 ? -10.41104 -30.22265 -22.29982 1.000 90.08047  ?  154 LEU A CD1    1 
ATOM   1786  C  CD2    . LEU A 1 154 ? -8.14324  -29.82805 -23.24335 1.000 92.54010  ?  154 LEU A CD2    1 
ATOM   1787  H  H      . LEU A 1 154 ? -10.82453 -29.46318 -26.28207 1.000 82.50025  ?  154 LEU A H      1 
ATOM   1788  H  HA     . LEU A 1 154 ? -8.38441  -30.32114 -25.84200 1.000 82.89025  ?  154 LEU A HA     1 
ATOM   1789  H  HB2    . LEU A 1 154 ? -10.85831 -31.06610 -24.71795 1.000 87.20025  ?  154 LEU A HB2    1 
ATOM   1790  H  HB3    . LEU A 1 154 ? -9.52334  -31.81559 -24.29191 1.000 87.20025  ?  154 LEU A HB3    1 
ATOM   1791  H  HG     . LEU A 1 154 ? -9.92099  -29.05224 -23.90755 1.000 95.44025  ?  154 LEU A HG     1 
ATOM   1792  H  HD11   . LEU A 1 154 ? -10.23935 -29.52858 -21.64432 1.000 95.98025  ?  154 LEU A HD11   1 
ATOM   1793  H  HD12   . LEU A 1 154 ? -11.35736 -30.25151 -22.51087 1.000 95.98025  ?  154 LEU A HD12   1 
ATOM   1794  H  HD13   . LEU A 1 154 ? -10.12274 -31.08214 -21.95475 1.000 95.98025  ?  154 LEU A HD13   1 
ATOM   1795  H  HD21   . LEU A 1 154 ? -8.01724  -29.25195 -22.47320 1.000 98.10025  ?  154 LEU A HD21   1 
ATOM   1796  H  HD22   . LEU A 1 154 ? -7.81146  -30.71841 -23.04821 1.000 98.10025  ?  154 LEU A HD22   1 
ATOM   1797  H  HD23   . LEU A 1 154 ? -7.67605  -29.46171 -24.01044 1.000 98.10025  ?  154 LEU A HD23   1 
ATOM   1798  N  N      . ALA A 1 155 ? -10.25389 -32.35584 -27.45384 1.000 73.77729  ?  155 ALA A N      1 
ATOM   1799  C  CA     . ALA A 1 155 ? -10.19291 -33.52940 -28.31800 1.000 73.90465  ?  155 ALA A CA     1 
ATOM   1800  C  C      . ALA A 1 155 ? -9.19365  -33.31057 -29.44754 1.000 73.28767  ?  155 ALA A C      1 
ATOM   1801  O  O      . ALA A 1 155 ? -8.46360  -34.22860 -29.83548 1.000 75.25674  ?  155 ALA A O      1 
ATOM   1802  C  CB     . ALA A 1 155 ? -11.58093 -33.83739 -28.88549 1.000 80.03422  ?  155 ALA A CB     1 
ATOM   1803  H  H      . ALA A 1 155 ? -11.02918 -31.98655 -27.40741 1.000 81.64025  ?  155 ALA A H      1 
ATOM   1804  H  HA     . ALA A 1 155 ? -9.90750  -34.29535 -27.79573 1.000 81.83025  ?  155 ALA A HA     1 
ATOM   1805  H  HB1    . ALA A 1 155 ? -11.52218 -34.61903 -29.45687 1.000 88.44025  ?  155 ALA A HB1    1 
ATOM   1806  H  HB2    . ALA A 1 155 ? -12.19119 -34.00940 -28.15140 1.000 88.44025  ?  155 ALA A HB2    1 
ATOM   1807  H  HB3    . ALA A 1 155 ? -11.88843 -33.07434 -29.39940 1.000 88.44025  ?  155 ALA A HB3    1 
ATOM   1808  N  N      . LEU A 1 156 ? -9.13514  -32.08944 -29.97887 1.000 75.86176  ?  156 LEU A N      1 
ATOM   1809  C  CA     . LEU A 1 156 ? -8.16275  -31.76464 -31.02335 1.000 73.46395  ?  156 LEU A CA     1 
ATOM   1810  C  C      . LEU A 1 156 ? -6.71729  -31.82977 -30.53233 1.000 72.35493  ?  156 LEU A C      1 
ATOM   1811  O  O      . LEU A 1 156 ? -5.84822  -32.45217 -31.16976 1.000 72.57663  ?  156 LEU A O      1 
ATOM   1812  C  CB     . LEU A 1 156 ? -8.44570  -30.35926 -31.51034 1.000 76.46365  ?  156 LEU A CB     1 
ATOM   1813  C  CG     . LEU A 1 156 ? -7.72749  -29.72803 -32.68156 1.000 79.48198  ?  156 LEU A CG     1 
ATOM   1814  C  CD1    . LEU A 1 156 ? -8.10114  -30.48224 -33.91699 1.000 86.64003  ?  156 LEU A CD1    1 
ATOM   1815  C  CD2    . LEU A 1 156 ? -8.13264  -28.26815 -32.74657 1.000 81.63484  ?  156 LEU A CD2    1 
ATOM   1816  H  H      . LEU A 1 156 ? -9.64397  -31.43349 -29.75434 1.000 83.91025  ?  156 LEU A H      1 
ATOM   1817  H  HA     . LEU A 1 156 ? -8.25889  -32.41323 -31.73820 1.000 81.56025  ?  156 LEU A HA     1 
ATOM   1818  H  HB2    . LEU A 1 156 ? -9.38665  -30.33518 -31.74471 1.000 84.96025  ?  156 LEU A HB2    1 
ATOM   1819  H  HB3    . LEU A 1 156 ? -8.27579  -29.76991 -30.75887 1.000 84.96025  ?  156 LEU A HB3    1 
ATOM   1820  H  HG     . LEU A 1 156 ? -6.76178  -29.76333 -32.59751 1.000 88.10025  ?  156 LEU A HG     1 
ATOM   1821  H  HD11   . LEU A 1 156 ? -7.70775  -30.04220 -34.68673 1.000 95.67025  ?  156 LEU A HD11   1 
ATOM   1822  H  HD12   . LEU A 1 156 ? -7.76498  -31.38943 -33.84696 1.000 95.67025  ?  156 LEU A HD12   1 
ATOM   1823  H  HD13   . LEU A 1 156 ? -9.06750  -30.49307 -34.00022 1.000 95.67025  ?  156 LEU A HD13   1 
ATOM   1824  H  HD21   . LEU A 1 156 ? -7.71432  -27.85845 -33.51991 1.000 90.42025  ?  156 LEU A HD21   1 
ATOM   1825  H  HD22   . LEU A 1 156 ? -9.09790  -28.21144 -32.82378 1.000 90.42025  ?  156 LEU A HD22   1 
ATOM   1826  H  HD23   . LEU A 1 156 ? -7.83883  -27.82251 -31.93665 1.000 90.42025  ?  156 LEU A HD23   1 
ATOM   1827  N  N      . ALA A 1 157 ? -6.44794  -31.24674 -29.36260 1.000 70.96300  ?  157 ALA A N      1 
ATOM   1828  C  CA     . ALA A 1 157 ? -5.10277  -31.35577 -28.79568 1.000 68.88607  ?  157 ALA A CA     1 
ATOM   1829  C  C      . ALA A 1 157 ? -4.72804  -32.81296 -28.48818 1.000 66.99721  ?  157 ALA A C      1 
ATOM   1830  O  O      . ALA A 1 157 ? -3.57427  -33.22332 -28.67103 1.000 66.40225  ?  157 ALA A O      1 
ATOM   1831  C  CB     . ALA A 1 157 ? -5.00839  -30.51239 -27.52509 1.000 72.83701  ?  157 ALA A CB     1 
ATOM   1832  H  H      . ALA A 1 157 ? -7.00833  -30.79601 -28.89100 1.000 82.51025  ?  157 ALA A H      1 
ATOM   1833  H  HA     . ALA A 1 157 ? -4.46823  -31.01616 -29.44600 1.000 79.58025  ?  157 ALA A HA     1 
ATOM   1834  H  HB1    . ALA A 1 157 ? -4.11372  -30.59210 -27.15888 1.000 83.07025  ?  157 ALA A HB1    1 
ATOM   1835  H  HB2    . ALA A 1 157 ? -5.19400  -29.58635 -27.74622 1.000 83.07025  ?  157 ALA A HB2    1 
ATOM   1836  H  HB3    . ALA A 1 157 ? -5.65892  -30.83578 -26.88235 1.000 83.07025  ?  157 ALA A HB3    1 
ATOM   1837  N  N      . ALA A 1 158 ? -5.67840  -33.59929 -27.98040 1.000 72.26134  ?  158 ALA A N      1 
ATOM   1838  C  CA     . ALA A 1 158 ? -5.43924  -35.01614 -27.71401 1.000 80.10210  ?  158 ALA A CA     1 
ATOM   1839  C  C      . ALA A 1 158 ? -5.15374  -35.80201 -28.99344 1.000 80.46232  ?  158 ALA A C      1 
ATOM   1840  O  O      . ALA A 1 158 ? -4.24134  -36.63555 -29.03211 1.000 81.67360  ?  158 ALA A O      1 
ATOM   1841  C  CB     . ALA A 1 158 ? -6.64847  -35.61763 -26.99488 1.000 82.41657  ?  158 ALA A CB     1 
ATOM   1842  H  H      . ALA A 1 158 ? -6.47251  -33.33644 -27.78066 1.000 82.90025  ?  158 ALA A H      1 
ATOM   1843  H  HA     . ALA A 1 158 ? -4.66026  -35.08850 -27.14055 1.000 90.13025  ?  158 ALA A HA     1 
ATOM   1844  H  HB1    . ALA A 1 158 ? -6.47019  -36.55193 -26.80464 1.000 92.54025  ?  158 ALA A HB1    1 
ATOM   1845  H  HB2    . ALA A 1 158 ? -6.79646  -35.13392 -26.16722 1.000 92.54025  ?  158 ALA A HB2    1 
ATOM   1846  H  HB3    . ALA A 1 158 ? -7.42749  -35.53946 -27.56752 1.000 92.54025  ?  158 ALA A HB3    1 
ATOM   1847  N  N      . ALA A 1 159 ? -5.92681  -35.55604 -30.05206 1.000 85.64872  ?  159 ALA A N      1 
ATOM   1848  C  CA     . ALA A 1 159 ? -5.66018  -36.19794 -31.33392 1.000 86.15072  ?  159 ALA A CA     1 
ATOM   1849  C  C      . ALA A 1 159 ? -4.24122  -35.91189 -31.81440 1.000 85.19198  ?  159 ALA A C      1 
ATOM   1850  O  O      . ALA A 1 159 ? -3.54830  -36.81734 -32.29108 1.000 84.53468  ?  159 ALA A O      1 
ATOM   1851  C  CB     . ALA A 1 159 ? -6.66993  -35.71823 -32.37574 1.000 87.01019  ?  159 ALA A CB     1 
ATOM   1852  H  H      . ALA A 1 159 ? -6.60464  -35.02676 -30.05310 1.000 92.54025  ?  159 ALA A H      1 
ATOM   1853  H  HA     . ALA A 1 159 ? -5.75777  -37.15695 -31.22578 1.000 93.09025  ?  159 ALA A HA     1 
ATOM   1854  H  HB1    . ALA A 1 159 ? -6.48006  -36.15161 -33.22252 1.000 94.88025  ?  159 ALA A HB1    1 
ATOM   1855  H  HB2    . ALA A 1 159 ? -7.56397  -35.94951 -32.07892 1.000 94.88025  ?  159 ALA A HB2    1 
ATOM   1856  H  HB3    . ALA A 1 159 ? -6.59178  -34.75616 -32.47169 1.000 94.88025  ?  159 ALA A HB3    1 
ATOM   1857  N  N      . VAL A 1 160 ? -3.80097  -34.65320 -31.73581 1.000 83.56482  ?  160 VAL A N      1 
ATOM   1858  C  CA     . VAL A 1 160 ? -2.43921  -34.32185 -32.16658 1.000 80.28930  ?  160 VAL A CA     1 
ATOM   1859  C  C      . VAL A 1 160 ? -1.37879  -34.95714 -31.25456 1.000 80.81956  ?  160 VAL A C      1 
ATOM   1860  O  O      . VAL A 1 160 ? -0.40704  -35.55641 -31.72635 1.000 76.95824  ?  160 VAL A O      1 
ATOM   1861  C  CB     . VAL A 1 160 ? -2.25758  -32.79661 -32.22029 1.000 80.80800  ?  160 VAL A CB     1 
ATOM   1862  C  CG1    . VAL A 1 160 ? -0.79379  -32.46183 -32.46612 1.000 83.05989  ?  160 VAL A CG1    1 
ATOM   1863  C  CG2    . VAL A 1 160 ? -3.15005  -32.19673 -33.27561 1.000 84.01473  ?  160 VAL A CG2    1 
ATOM   1864  H  H      . VAL A 1 160 ? -4.25959  -33.98696 -31.44358 1.000 91.87025  ?  160 VAL A H      1 
ATOM   1865  H  HA     . VAL A 1 160 ? -2.32050  -34.69263 -33.05503 1.000 88.05025  ?  160 VAL A HA     1 
ATOM   1866  H  HB     . VAL A 1 160 ? -2.51511  -32.40524 -31.37094 1.000 88.86025  ?  160 VAL A HB     1 
ATOM   1867  H  HG11   . VAL A 1 160 ? -0.72999  -31.55609 -32.80742 1.000 90.33025  ?  160 VAL A HG11   1 
ATOM   1868  H  HG12   . VAL A 1 160 ? -0.30829  -32.53505 -31.62957 1.000 90.33025  ?  160 VAL A HG12   1 
ATOM   1869  H  HG13   . VAL A 1 160 ? -0.43168  -33.08588 -33.11445 1.000 90.33025  ?  160 VAL A HG13   1 
ATOM   1870  H  HG21   . VAL A 1 160 ? -3.01599  -31.23621 -33.29386 1.000 93.02025  ?  160 VAL A HG21   1 
ATOM   1871  H  HG22   . VAL A 1 160 ? -2.92133  -32.57907 -34.13724 1.000 93.02025  ?  160 VAL A HG22   1 
ATOM   1872  H  HG23   . VAL A 1 160 ? -4.07403  -32.39770 -33.05932 1.000 93.02025  ?  160 VAL A HG23   1 
ATOM   1873  N  N      . ARG A 1 161 ? -1.53292  -34.81825 -29.94522 1.000 87.50817  ?  161 ARG A N      1 
ATOM   1874  C  CA     . ARG A 1 161 ? -0.53527  -35.20410 -28.95767 1.000 90.30472  ?  161 ARG A CA     1 
ATOM   1875  C  C      . ARG A 1 161 ? -0.66092  -36.63620 -28.46524 1.000 93.94935  ?  161 ARG A C      1 
ATOM   1876  O  O      . ARG A 1 161 ? 0.16759   -37.08222 -27.67207 1.000 106.15067 ?  161 ARG A O      1 
ATOM   1877  C  CB     . ARG A 1 161 ? -0.58855  -34.19197 -27.80141 1.000 94.32302  ?  161 ARG A CB     1 
ATOM   1878  C  CG     . ARG A 1 161 ? -0.16887  -32.82466 -28.29980 1.000 101.26604 ?  161 ARG A CG     1 
ATOM   1879  C  CD     . ARG A 1 161 ? 0.07881   -31.85586 -27.19471 1.000 105.92099 ?  161 ARG A CD     1 
ATOM   1880  N  NE     . ARG A 1 161 ? 0.54245   -30.57302 -27.70683 1.000 109.11940 ?  161 ARG A NE     1 
ATOM   1881  C  CZ     . ARG A 1 161 ? 1.18470   -29.66805 -26.97498 1.000 116.40830 ?  161 ARG A CZ     1 
ATOM   1882  N  NH1    . ARG A 1 161 ? 1.51151   -29.89414 -25.70423 1.000 123.33985 ?  161 ARG A NH1    1 
ATOM   1883  N  NH2    . ARG A 1 161 ? 1.56788   -28.53556 -27.54964 1.000 120.89190 ?  161 ARG A NH2    1 
ATOM   1884  H  H      . ARG A 1 161 ? -2.24064  -34.48707 -29.58597 1.000 87.81025  ?  161 ARG A H      1 
ATOM   1885  H  HA     . ARG A 1 161 ? 0.35138   -35.16359 -29.34896 1.000 89.44025  ?  161 ARG A HA     1 
ATOM   1886  H  HB2    . ARG A 1 161 ? -1.49366  -34.13560 -27.45718 1.000 93.34025  ?  161 ARG A HB2    1 
ATOM   1887  H  HB3    . ARG A 1 161 ? 0.01789   -34.46808 -27.09650 1.000 93.34025  ?  161 ARG A HB3    1 
ATOM   1888  H  HG2    . ARG A 1 161 ? 0.65145   -32.91236 -28.80999 1.000 100.52025 ?  161 ARG A HG2    1 
ATOM   1889  H  HG3    . ARG A 1 161 ? -0.87215  -32.46363 -28.86190 1.000 100.52025 ?  161 ARG A HG3    1 
ATOM   1890  H  HD2    . ARG A 1 161 ? -0.74543  -31.70940 -26.70473 1.000 104.70025 ?  161 ARG A HD2    1 
ATOM   1891  H  HD3    . ARG A 1 161 ? 0.75869   -32.21178 -26.60142 1.000 104.70025 ?  161 ARG A HD3    1 
ATOM   1892  H  HE     . ARG A 1 161 ? 0.39131   -30.39005 -28.53344 1.000 107.93025 ?  161 ARG A HE     1 
ATOM   1893  H  HH11   . ARG A 1 161 ? 1.30699   -30.64312 -25.33435 1.000 120.53025 ?  161 ARG A HH11   1 
ATOM   1894  H  HH12   . ARG A 1 161 ? 1.92712   -29.29120 -25.25330 1.000 120.53025 ?  161 ARG A HH12   1 
ATOM   1895  H  HH21   . ARG A 1 161 ? 1.39976   -28.39719 -28.38162 1.000 118.91025 ?  161 ARG A HH21   1 
ATOM   1896  H  HH22   . ARG A 1 161 ? 1.98441   -27.93971 -27.09023 1.000 118.91025 ?  161 ARG A HH22   1 
ATOM   1897  N  N      . GLY A 1 162 ? -1.75951  -37.29892 -28.75886 1.000 92.11917  ?  162 GLY A N      1 
ATOM   1898  C  CA     . GLY A 1 162 ? -1.87081  -38.67433 -28.37237 1.000 92.73195  ?  162 GLY A CA     1 
ATOM   1899  C  C      . GLY A 1 162 ? -2.34627  -38.88178 -26.96216 1.000 95.05285  ?  162 GLY A C      1 
ATOM   1900  O  O      . GLY A 1 162 ? -1.87291  -39.79702 -26.29670 1.000 99.54686  ?  162 GLY A O      1 
ATOM   1901  H  H      . GLY A 1 162 ? -2.43980  -36.97580 -29.17406 1.000 93.47025  ?  162 GLY A H      1 
ATOM   1902  H  HA2    . GLY A 1 162 ? -2.49684  -39.11706 -28.96649 1.000 93.35025  ?  162 GLY A HA2    1 
ATOM   1903  H  HA3    . GLY A 1 162 ? -1.00133  -39.09550 -28.45910 1.000 93.35025  ?  162 GLY A HA3    1 
ATOM   1904  N  N      . TYR A 1 163 ? -3.27417  -38.07322 -26.49427 1.000 104.31789 ?  163 TYR A N      1 
ATOM   1905  C  CA     . TYR A 1 163 ? -3.94646  -38.35126 -25.25135 1.000 100.53794 ?  163 TYR A CA     1 
ATOM   1906  C  C      . TYR A 1 163 ? -5.25423  -39.02351 -25.62684 1.000 99.12528  ?  163 TYR A C      1 
ATOM   1907  O  O      . TYR A 1 163 ? -5.81889  -38.76572 -26.69435 1.000 101.61924 ?  163 TYR A O      1 
ATOM   1908  C  CB     . TYR A 1 163 ? -4.15176  -37.06066 -24.45497 1.000 92.46581  ?  163 TYR A CB     1 
ATOM   1909  C  CG     . TYR A 1 163 ? -2.86298  -36.37533 -24.02771 1.000 90.34802  ?  163 TYR A CG     1 
ATOM   1910  C  CD1    . TYR A 1 163 ? -1.83737  -37.09876 -23.42660 1.000 93.22761  ?  163 TYR A CD1    1 
ATOM   1911  C  CD2    . TYR A 1 163 ? -2.68530  -35.00473 -24.19133 1.000 89.66193  ?  163 TYR A CD2    1 
ATOM   1912  C  CE1    . TYR A 1 163 ? -0.67002  -36.48272 -23.00976 1.000 94.78982  ?  163 TYR A CE1    1 
ATOM   1913  C  CE2    . TYR A 1 163 ? -1.51188  -34.38470 -23.79047 1.000 92.26077  ?  163 TYR A CE2    1 
ATOM   1914  C  CZ     . TYR A 1 163 ? -0.51272  -35.12696 -23.19488 1.000 92.68655  ?  163 TYR A CZ     1 
ATOM   1915  O  OH     . TYR A 1 163 ? 0.65876   -34.51120 -22.79974 1.000 86.72618  ?  163 TYR A OH     1 
ATOM   1916  H  H      . TYR A 1 163 ? -3.53193  -37.35148 -26.88449 1.000 99.51025  ?  163 TYR A H      1 
ATOM   1917  H  HA     . TYR A 1 163 ? -3.44484  -38.93548 -24.66147 1.000 95.46025  ?  163 TYR A HA     1 
ATOM   1918  H  HB2    . TYR A 1 163 ? -4.64933  -36.43428 -25.00358 1.000 87.73025  ?  163 TYR A HB2    1 
ATOM   1919  H  HB3    . TYR A 1 163 ? -4.65355  -37.26929 -23.65148 1.000 87.73025  ?  163 TYR A HB3    1 
ATOM   1920  H  HD1    . TYR A 1 163 ? -1.93834  -38.01488 -23.30241 1.000 86.54025  ?  163 TYR A HD1    1 
ATOM   1921  H  HD2    . TYR A 1 163 ? -3.36362  -34.49735 -24.57519 1.000 84.66025  ?  163 TYR A HD2    1 
ATOM   1922  H  HE1    . TYR A 1 163 ? 0.00399   -36.98122 -22.60714 1.000 87.32025  ?  163 TYR A HE1    1 
ATOM   1923  H  HE2    . TYR A 1 163 ? -1.39848  -33.47115 -23.92259 1.000 86.47025  ?  163 TYR A HE2    1 
ATOM   1924  H  HH     . TYR A 1 163 ? 0.62280   -33.68934 -22.96963 1.000 78.80025  ?  163 TYR A HH     1 
ATOM   1925  N  N      . ARG A 1 164 ? -5.72129  -39.88585 -24.74634 1.000 91.34626  ?  164 ARG A N      1 
ATOM   1926  C  CA     . ARG A 1 164 ? -7.09162  -40.34999 -24.79782 1.000 89.05454  ?  164 ARG A CA     1 
ATOM   1927  C  C      . ARG A 1 164 ? -8.01596  -39.27931 -24.23763 1.000 86.31964  ?  164 ARG A C      1 
ATOM   1928  O  O      . ARG A 1 164 ? -7.70937  -38.64202 -23.22734 1.000 84.63717  ?  164 ARG A O      1 
ATOM   1929  C  CB     . ARG A 1 164 ? -7.22883  -41.63701 -24.01120 1.000 90.03169  ?  164 ARG A CB     1 
ATOM   1930  C  CG     . ARG A 1 164 ? -8.54799  -42.19770 -24.00326 1.000 96.33138  ?  164 ARG A CG     1 
ATOM   1931  C  CD     . ARG A 1 164 ? -8.47921  -43.41419 -23.22379 1.000 103.88733 ?  164 ARG A CD     1 
ATOM   1932  N  NE     . ARG A 1 164 ? -9.76971  -44.03574 -23.01826 1.000 106.74267 ?  164 ARG A NE     1 
ATOM   1933  C  CZ     . ARG A 1 164 ? -10.06637 -44.70946 -21.92435 1.000 102.55444 ?  164 ARG A CZ     1 
ATOM   1934  N  NH1    . ARG A 1 164 ? -9.18735  -44.85733 -20.95093 1.000 102.35751 ?  164 ARG A NH1    1 
ATOM   1935  N  NH2    . ARG A 1 164 ? -11.28656 -45.19685 -21.78050 1.000 99.34813  ?  164 ARG A NH2    1 
ATOM   1936  H  H      . ARG A 1 164 ? -5.26043  -40.22114 -24.10231 1.000 91.52025  ?  164 ARG A H      1 
ATOM   1937  H  HA     . ARG A 1 164 ? -7.35543  -40.53056 -25.71363 1.000 89.64025  ?  164 ARG A HA     1 
ATOM   1938  H  HB2    . ARG A 1 164 ? -6.63287  -42.29835 -24.39636 1.000 89.54025  ?  164 ARG A HB2    1 
ATOM   1939  H  HB3    . ARG A 1 164 ? -6.98013  -41.46284 -23.08994 1.000 89.54025  ?  164 ARG A HB3    1 
ATOM   1940  H  HG2    . ARG A 1 164 ? -9.17525  -41.58321 -23.59115 1.000 96.02025  ?  164 ARG A HG2    1 
ATOM   1941  H  HG3    . ARG A 1 164 ? -8.83315  -42.40670 -24.90653 1.000 96.02025  ?  164 ARG A HG3    1 
ATOM   1942  H  HD2    . ARG A 1 164 ? -7.91218  -44.05157 -23.68545 1.000 102.34025 ?  164 ARG A HD2    1 
ATOM   1943  H  HD3    . ARG A 1 164 ? -8.10598  -43.20840 -22.35244 1.000 102.34025 ?  164 ARG A HD3    1 
ATOM   1944  H  HE     . ARG A 1 164 ? -10.36627 -43.96289 -23.63341 1.000 105.12025 ?  164 ARG A HE     1 
ATOM   1945  H  HH11   . ARG A 1 164 ? -8.40352  -44.51090 -21.02308 1.000 98.91025  ?  164 ARG A HH11   1 
ATOM   1946  H  HH12   . ARG A 1 164 ? -9.39843  -45.30009 -20.24453 1.000 98.91025  ?  164 ARG A HH12   1 
ATOM   1947  H  HH21   . ARG A 1 164 ? -11.87447 -45.07274 -22.39578 1.000 96.73025  ?  164 ARG A HH21   1 
ATOM   1948  H  HH22   . ARG A 1 164 ? -11.49256 -45.63807 -21.07164 1.000 96.73025  ?  164 ARG A HH22   1 
ATOM   1949  N  N      . CYS A 1 165 ? -9.15963  -39.08932 -24.87745 1.000 84.76718  ?  165 CYS A N      1 
ATOM   1950  C  CA     . CYS A 1 165 ? -10.07046 -38.02249 -24.48614 1.000 83.44833  ?  165 CYS A CA     1 
ATOM   1951  C  C      . CYS A 1 165 ? -11.50068 -38.51858 -24.30310 1.000 80.30864  ?  165 CYS A C      1 
ATOM   1952  O  O      . CYS A 1 165 ? -12.08432 -39.11719 -25.21553 1.000 80.97335  ?  165 CYS A O      1 
ATOM   1953  C  CB     . CYS A 1 165 ? -9.99665  -36.89159 -25.51206 1.000 82.82191  ?  165 CYS A CB     1 
ATOM   1954  S  SG     . CYS A 1 165 ? -10.74799 -35.36674 -25.03504 1.000 89.59957  ?  165 CYS A SG     1 
ATOM   1955  H  H      . CYS A 1 165 ? -9.43071  -39.56451 -25.54101 1.000 87.93025  ?  165 CYS A H      1 
ATOM   1956  H  HA     . CYS A 1 165 ? -9.81116  -37.70013 -23.60879 1.000 87.28025  ?  165 CYS A HA     1 
ATOM   1957  H  HB2    . CYS A 1 165 ? -9.06176  -36.70666 -25.69287 1.000 87.54025  ?  165 CYS A HB2    1 
ATOM   1958  H  HB3    . CYS A 1 165 ? -10.43899 -37.18820 -26.32278 1.000 87.54025  ?  165 CYS A HB3    1 
ATOM   1959  H  HG     . CYS A 1 165 ? -10.57294 -34.55665 -25.90285 1.000 94.90025  ?  165 CYS A HG     1 
ATOM   1960  N  N      . ILE A 1 166 ? -12.05681 -38.24925 -23.11549 1.000 81.59413  ?  166 ILE A N      1 
ATOM   1961  C  CA     . ILE A 1 166 ? -13.43507 -38.58426 -22.75519 1.000 79.39853  ?  166 ILE A CA     1 
ATOM   1962  C  C      . ILE A 1 166 ? -14.15993 -37.29510 -22.37983 1.000 79.54322  ?  166 ILE A C      1 
ATOM   1963  O  O      . ILE A 1 166 ? -13.76544 -36.60129 -21.43188 1.000 78.33484  ?  166 ILE A O      1 
ATOM   1964  C  CB     . ILE A 1 166 ? -13.51349 -39.61431 -21.61845 1.000 80.34558  ?  166 ILE A CB     1 
ATOM   1965  C  CG1    . ILE A 1 166 ? -12.60297 -40.80173 -21.95727 1.000 83.95653  ?  166 ILE A CG1    1 
ATOM   1966  C  CG2    . ILE A 1 166 ? -14.94816 -40.04998 -21.39499 1.000 80.93563  ?  166 ILE A CG2    1 
ATOM   1967  C  CD1    . ILE A 1 166 ? -12.58120 -41.85888 -20.89565 1.000 88.97492  ?  166 ILE A CD1    1 
ATOM   1968  H  H      . ILE A 1 166 ? -11.63507 -37.85626 -22.47730 1.000 82.99025  ?  166 ILE A H      1 
ATOM   1969  H  HA     . ILE A 1 166 ? -13.87456 -38.96396 -23.53209 1.000 80.78025  ?  166 ILE A HA     1 
ATOM   1970  H  HB     . ILE A 1 166 ? -13.20436 -39.21381 -20.79084 1.000 80.71025  ?  166 ILE A HB     1 
ATOM   1971  H  HG12   . ILE A 1 166 ? -12.91596 -41.21176 -22.77874 1.000 83.61025  ?  166 ILE A HG12   1 
ATOM   1972  H  HG13   . ILE A 1 166 ? -11.69601 -40.47772 -22.07281 1.000 83.61025  ?  166 ILE A HG13   1 
ATOM   1973  H  HG21   . ILE A 1 166 ? -14.98308 -40.63892 -20.62504 1.000 81.20025  ?  166 ILE A HG21   1 
ATOM   1974  H  HG22   . ILE A 1 166 ? -15.49546 -39.26504 -21.23612 1.000 81.20025  ?  166 ILE A HG22   1 
ATOM   1975  H  HG23   . ILE A 1 166 ? -15.26256 -40.51824 -22.18415 1.000 81.20025  ?  166 ILE A HG23   1 
ATOM   1976  H  HD11   . ILE A 1 166 ? -11.86550 -42.48476 -21.08785 1.000 87.47025  ?  166 ILE A HD11   1 
ATOM   1977  H  HD12   . ILE A 1 166 ? -12.43069 -41.43858 -20.03449 1.000 87.47025  ?  166 ILE A HD12   1 
ATOM   1978  H  HD13   . ILE A 1 166 ? -13.43365 -42.32172 -20.89335 1.000 87.47025  ?  166 ILE A HD13   1 
ATOM   1979  N  N      . ILE A 1 167 ? -15.22536 -36.98593 -23.12070 1.000 79.47858  ?  167 ILE A N      1 
ATOM   1980  C  CA     . ILE A 1 167 ? -15.99709 -35.75188 -22.98029 1.000 77.94051  ?  167 ILE A CA     1 
ATOM   1981  C  C      . ILE A 1 167 ? -17.36198 -36.00183 -22.35145 1.000 74.82376  ?  167 ILE A C      1 
ATOM   1982  O  O      . ILE A 1 167 ? -18.08650 -36.91141 -22.77082 1.000 83.13839  ?  167 ILE A O      1 
ATOM   1983  C  CB     . ILE A 1 167 ? -16.16470 -35.06220 -24.34304 1.000 86.22248  ?  167 ILE A CB     1 
ATOM   1984  C  CG1    . ILE A 1 167 ? -14.80616 -34.63976 -24.89668 1.000 93.25416  ?  167 ILE A CG1    1 
ATOM   1985  C  CG2    . ILE A 1 167 ? -17.12481 -33.89168 -24.22622 1.000 88.68273  ?  167 ILE A CG2    1 
ATOM   1986  C  CD1    . ILE A 1 167 ? -13.94727 -33.84661 -23.93896 1.000 98.00310  ?  167 ILE A CD1    1 
ATOM   1987  H  H      . ILE A 1 167 ? -15.53298 -37.49912 -23.73844 1.000 83.79025  ?  167 ILE A H      1 
ATOM   1988  H  HA     . ILE A 1 167 ? -15.51424 -35.18241 -22.36105 1.000 82.71025  ?  167 ILE A HA     1 
ATOM   1989  H  HB     . ILE A 1 167 ? -16.54859 -35.69294 -24.97208 1.000 91.78025  ?  167 ILE A HB     1 
ATOM   1990  H  HG12   . ILE A 1 167 ? -14.31119 -35.43804 -25.13888 1.000 99.03025  ?  167 ILE A HG12   1 
ATOM   1991  H  HG13   . ILE A 1 167 ? -14.95190 -34.08885 -25.68163 1.000 99.03025  ?  167 ILE A HG13   1 
ATOM   1992  H  HG21   . ILE A 1 167 ? -17.02811 -33.32474 -25.00733 1.000 94.54025  ?  167 ILE A HG21   1 
ATOM   1993  H  HG22   . ILE A 1 167 ? -18.03194 -34.23127 -24.17423 1.000 94.54025  ?  167 ILE A HG22   1 
ATOM   1994  H  HG23   . ILE A 1 167 ? -16.91344 -33.38868 -23.42421 1.000 94.54025  ?  167 ILE A HG23   1 
ATOM   1995  H  HD11   . ILE A 1 167 ? -13.22763 -33.42556 -24.43469 1.000 103.47025 ?  167 ILE A HD11   1 
ATOM   1996  H  HD12   . ILE A 1 167 ? -14.49426 -33.16960 -23.51075 1.000 103.47025 ?  167 ILE A HD12   1 
ATOM   1997  H  HD13   . ILE A 1 167 ? -13.58148 -34.44745 -23.27106 1.000 103.47025 ?  167 ILE A HD13   1 
ATOM   1998  N  N      . VAL A 1 168 ? -17.66985 -35.25106 -21.29107 1.000 70.22487  ?  168 VAL A N      1 
ATOM   1999  C  CA     . VAL A 1 168 ? -18.98340 -35.25084 -20.64228 1.000 67.24502  ?  168 VAL A CA     1 
ATOM   2000  C  C      . VAL A 1 168 ? -19.66060 -33.91735 -20.96909 1.000 66.55061  ?  168 VAL A C      1 
ATOM   2001  O  O      . VAL A 1 168 ? -19.17260 -32.85735 -20.56472 1.000 67.67706  ?  168 VAL A O      1 
ATOM   2002  C  CB     . VAL A 1 168 ? -18.87210 -35.48661 -19.12804 1.000 70.01518  ?  168 VAL A CB     1 
ATOM   2003  C  CG1    . VAL A 1 168 ? -20.23088 -35.72036 -18.54961 1.000 79.45998  ?  168 VAL A CG1    1 
ATOM   2004  C  CG2    . VAL A 1 168 ? -17.97007 -36.69033 -18.87451 1.000 70.74879  ?  168 VAL A CG2    1 
ATOM   2005  H  H      . VAL A 1 168 ? -17.11298 -34.71374 -20.91585 1.000 75.72025  ?  168 VAL A H      1 
ATOM   2006  H  HA     . VAL A 1 168 ? -19.53117 -35.96275 -21.00838 1.000 72.43025  ?  168 VAL A HA     1 
ATOM   2007  H  HB     . VAL A 1 168 ? -18.48780 -34.70795 -18.69571 1.000 74.41025  ?  168 VAL A HB     1 
ATOM   2008  H  HG11   . VAL A 1 168 ? -20.13773 -35.98178 -17.62015 1.000 83.43025  ?  168 VAL A HG11   1 
ATOM   2009  H  HG12   . VAL A 1 168 ? -20.74620 -34.90100 -18.61272 1.000 83.43025  ?  168 VAL A HG12   1 
ATOM   2010  H  HG13   . VAL A 1 168 ? -20.66968 -36.42643 -19.04943 1.000 83.43025  ?  168 VAL A HG13   1 
ATOM   2011  H  HG21   . VAL A 1 168 ? -18.03566 -36.94290 -17.94027 1.000 74.62025  ?  168 VAL A HG21   1 
ATOM   2012  H  HG22   . VAL A 1 168 ? -18.25926 -37.42572 -19.43707 1.000 74.62025  ?  168 VAL A HG22   1 
ATOM   2013  H  HG23   . VAL A 1 168 ? -17.05507 -36.44997 -19.08873 1.000 74.62025  ?  168 VAL A HG23   1 
ATOM   2014  N  N      . MET A 1 169 ? -20.78429 -33.96210 -21.67811 1.000 65.54826  ?  169 MET A N      1 
ATOM   2015  C  CA     . MET A 1 169 ? -21.52927 -32.76935 -22.07769 1.000 72.48222  ?  169 MET A CA     1 
ATOM   2016  C  C      . MET A 1 169 ? -23.02345 -32.98473 -21.89732 1.000 67.91069  ?  169 MET A C      1 
ATOM   2017  O  O      . MET A 1 169 ? -23.52290 -34.10369 -22.06282 1.000 63.24693  ?  169 MET A O      1 
ATOM   2018  C  CB     . MET A 1 169 ? -21.14523 -32.41583 -23.52311 1.000 82.99975  ?  169 MET A CB     1 
ATOM   2019  C  CG     . MET A 1 169 ? -21.89372 -33.13091 -24.63805 1.000 93.17802  ?  169 MET A CG     1 
ATOM   2020  S  SD     . MET A 1 169 ? -21.40669 -32.60368 -26.31661 1.000 95.86461  ?  169 MET A SD     1 
ATOM   2021  C  CE     . MET A 1 169 ? -21.45359 -30.82426 -26.21683 1.000 103.98363 ?  169 MET A CE     1 
ATOM   2022  H  H      . MET A 1 169 ? -21.14690 -34.69363 -21.94827 1.000 76.23025  ?  169 MET A H      1 
ATOM   2023  H  HA     . MET A 1 169 ? -21.32171 -32.01008 -21.51083 1.000 83.46025  ?  169 MET A HA     1 
ATOM   2024  H  HB2    . MET A 1 169 ? -21.29608 -31.46577 -23.64774 1.000 94.68025  ?  169 MET A HB2    1 
ATOM   2025  H  HB3    . MET A 1 169 ? -20.20431 -32.62049 -23.64009 1.000 94.68025  ?  169 MET A HB3    1 
ATOM   2026  H  HG2    . MET A 1 169 ? -21.72258 -34.08304 -24.56700 1.000 105.04025 ?  169 MET A HG2    1 
ATOM   2027  H  HG3    . MET A 1 169 ? -22.84256 -32.95600 -24.53796 1.000 105.04025 ?  169 MET A HG3    1 
ATOM   2028  H  HE1    . MET A 1 169 ? -21.51182 -30.45910 -27.11358 1.000 116.77025 ?  169 MET A HE1    1 
ATOM   2029  H  HE2    . MET A 1 169 ? -22.22977 -30.55729 -25.69993 1.000 116.77025 ?  169 MET A HE2    1 
ATOM   2030  H  HE3    . MET A 1 169 ? -20.64411 -30.51079 -25.78395 1.000 116.77025 ?  169 MET A HE3    1 
ATOM   2031  N  N      . PRO A 1 170 ? -23.76466 -31.92243 -21.56176 1.000 70.82581  ?  170 PRO A N      1 
ATOM   2032  C  CA     . PRO A 1 170 ? -25.22418 -32.05812 -21.46497 1.000 73.59747  ?  170 PRO A CA     1 
ATOM   2033  C  C      . PRO A 1 170 ? -25.90031 -32.52205 -22.75211 1.000 78.75207  ?  170 PRO A C      1 
ATOM   2034  O  O      . PRO A 1 170 ? -25.48641 -32.18037 -23.86142 1.000 97.62131  ?  170 PRO A O      1 
ATOM   2035  C  CB     . PRO A 1 170 ? -25.68461 -30.63798 -21.08710 1.000 74.96505  ?  170 PRO A CB     1 
ATOM   2036  C  CG     . PRO A 1 170 ? -24.49452 -30.01061 -20.41421 1.000 73.13845  ?  170 PRO A CG     1 
ATOM   2037  C  CD     . PRO A 1 170 ? -23.31219 -30.56639 -21.17812 1.000 73.23414  ?  170 PRO A CD     1 
ATOM   2038  H  HA     . PRO A 1 170 ? -25.43300 -32.69689 -20.76549 1.000 82.26025  ?  170 PRO A HA     1 
ATOM   2039  H  HB2    . PRO A 1 170 ? -25.93058 -30.14676 -21.88653 1.000 83.43025  ?  170 PRO A HB2    1 
ATOM   2040  H  HB3    . PRO A 1 170 ? -26.44076 -30.68604 -20.48143 1.000 83.43025  ?  170 PRO A HB3    1 
ATOM   2041  H  HG2    . PRO A 1 170 ? -24.53777 -29.04446 -20.48890 1.000 81.68025  ?  170 PRO A HG2    1 
ATOM   2042  H  HG3    . PRO A 1 170 ? -24.46208 -30.27003 -19.48010 1.000 81.68025  ?  170 PRO A HG3    1 
ATOM   2043  H  HD2    . PRO A 1 170 ? -23.12511 -30.02932 -21.96390 1.000 82.40025  ?  170 PRO A HD2    1 
ATOM   2044  H  HD3    . PRO A 1 170 ? -22.52562 -30.61174 -20.61231 1.000 82.40025  ?  170 PRO A HD3    1 
ATOM   2045  N  N      . GLU A 1 171 ? -26.99548 -33.27185 -22.57450 1.000 82.56650  ?  171 GLU A N      1 
ATOM   2046  C  CA     . GLU A 1 171 ? -27.80740 -33.78109 -23.67590 1.000 86.78533  ?  171 GLU A CA     1 
ATOM   2047  C  C      . GLU A 1 171 ? -28.36097 -32.63973 -24.52329 1.000 83.03691  ?  171 GLU A C      1 
ATOM   2048  O  O      . GLU A 1 171 ? -28.63206 -32.84841 -25.70645 1.000 81.75030  ?  171 GLU A O      1 
ATOM   2049  C  CB     . GLU A 1 171 ? -28.85101 -34.79974 -23.13500 1.000 96.83258  ?  171 GLU A CB     1 
ATOM   2050  C  CG     . GLU A 1 171 ? -29.64517 -34.49796 -21.87757 1.000 107.78810 ?  171 GLU A CG     1 
ATOM   2051  C  CD     . GLU A 1 171 ? -30.38310 -35.74783 -21.33622 1.000 116.61858 ?  171 GLU A CD     1 
ATOM   2052  O  OE1    . GLU A 1 171 ? -29.99946 -36.88265 -21.67859 1.000 107.93313 ?  171 GLU A OE1    1 
ATOM   2053  O  OE2    . GLU A 1 171 ? -31.32662 -35.58671 -20.54228 1.000 121.53651 -1 171 GLU A OE2    1 
ATOM   2054  H  H      . GLU A 1 171 ? -27.29544 -33.50457 -21.80284 1.000 87.53025  ?  171 GLU A H      1 
ATOM   2055  H  HA     . GLU A 1 171 ? -27.28641 -34.30988 -24.30028 1.000 91.72025  ?  171 GLU A HA     1 
ATOM   2056  H  HB2    . GLU A 1 171 ? -29.50600 -34.93660 -23.83724 1.000 100.87025 ?  171 GLU A HB2    1 
ATOM   2057  H  HB3    . GLU A 1 171 ? -28.37644 -35.62703 -22.95814 1.000 100.87025 ?  171 GLU A HB3    1 
ATOM   2058  H  HG2    . GLU A 1 171 ? -29.04085 -34.18155 -21.18794 1.000 111.06025 ?  171 GLU A HG2    1 
ATOM   2059  H  HG3    . GLU A 1 171 ? -30.30792 -33.81788 -22.07547 1.000 111.06025 ?  171 GLU A HG3    1 
ATOM   2060  N  N      . LYS A 1 172 ? -28.52812 -31.44094 -23.95051 1.000 86.51547  ?  172 LYS A N      1 
ATOM   2061  C  CA     . LYS A 1 172 ? -29.06246 -30.32586 -24.72630 1.000 88.97675  ?  172 LYS A CA     1 
ATOM   2062  C  C      . LYS A 1 172 ? -28.15577 -29.85866 -25.85745 1.000 84.06523  ?  172 LYS A C      1 
ATOM   2063  O  O      . LYS A 1 172 ? -28.64232 -29.25818 -26.82868 1.000 87.65968  ?  172 LYS A O      1 
ATOM   2064  C  CB     . LYS A 1 172 ? -29.18678 -29.11005 -23.81970 1.000 92.50531  ?  172 LYS A CB     1 
ATOM   2065  C  CG     . LYS A 1 172 ? -29.91428 -27.91643 -24.40216 1.000 96.19265  ?  172 LYS A CG     1 
ATOM   2066  C  CD     . LYS A 1 172 ? -29.70107 -26.58311 -23.63164 1.000 95.35652  ?  172 LYS A CD     1 
ATOM   2067  C  CE     . LYS A 1 172 ? -28.19298 -26.26275 -23.43551 1.000 89.74609  ?  172 LYS A CE     1 
ATOM   2068  N  NZ     . LYS A 1 172 ? -28.02086 -24.89838 -22.81949 1.000 88.60695  ?  172 LYS A NZ     1 
ATOM   2069  H  H      . LYS A 1 172 ? -28.34284 -31.25449 -23.13167 1.000 89.69025  ?  172 LYS A H      1 
ATOM   2070  H  HA     . LYS A 1 172 ? -29.90806 -30.63522 -25.08708 1.000 92.22025  ?  172 LYS A HA     1 
ATOM   2071  H  HB2    . LYS A 1 172 ? -29.66785 -29.37628 -23.02058 1.000 95.37025  ?  172 LYS A HB2    1 
ATOM   2072  H  HB3    . LYS A 1 172 ? -28.29309 -28.81421 -23.58584 1.000 95.37025  ?  172 LYS A HB3    1 
ATOM   2073  H  HG2    . LYS A 1 172 ? -29.60456 -27.77968 -25.31115 1.000 98.80025  ?  172 LYS A HG2    1 
ATOM   2074  H  HG3    . LYS A 1 172 ? -30.86594 -28.10416 -24.40063 1.000 98.80025  ?  172 LYS A HG3    1 
ATOM   2075  H  HD2    . LYS A 1 172 ? -30.10289 -25.85625 -24.13274 1.000 97.62025  ?  172 LYS A HD2    1 
ATOM   2076  H  HD3    . LYS A 1 172 ? -30.11327 -26.65013 -22.75614 1.000 97.62025  ?  172 LYS A HD3    1 
ATOM   2077  H  HE2    . LYS A 1 172 ? -27.79470 -26.92138 -22.84519 1.000 92.61025  ?  172 LYS A HE2    1 
ATOM   2078  H  HE3    . LYS A 1 172 ? -27.74385 -26.27310 -24.29521 1.000 92.61025  ?  172 LYS A HE3    1 
ATOM   2079  H  HZ1    . LYS A 1 172 ? -27.15568 -24.72094 -22.70961 1.000 91.00025  ?  172 LYS A HZ1    1 
ATOM   2080  H  HZ2    . LYS A 1 172 ? -28.37797 -24.27823 -23.34863 1.000 91.00025  ?  172 LYS A HZ2    1 
ATOM   2081  H  HZ3    . LYS A 1 172 ? -28.42464 -24.86912 -22.02689 1.000 91.00025  ?  172 LYS A HZ3    1 
ATOM   2082  N  N      . MET A 1 173 ? -26.85959 -30.14163 -25.77929 1.000 87.50056  ?  173 MET A N      1 
ATOM   2083  C  CA     . MET A 1 173 ? -25.92162 -29.65319 -26.78658 1.000 88.73684  ?  173 MET A CA     1 
ATOM   2084  C  C      . MET A 1 173 ? -26.10118 -30.32301 -28.14807 1.000 84.38522  ?  173 MET A C      1 
ATOM   2085  O  O      . MET A 1 173 ? -26.49217 -31.48469 -28.25811 1.000 80.23083  ?  173 MET A O      1 
ATOM   2086  C  CB     . MET A 1 173 ? -24.51135 -29.81135 -26.28558 1.000 94.72534  ?  173 MET A CB     1 
ATOM   2087  C  CG     . MET A 1 173 ? -24.31810 -29.12626 -24.92336 1.000 97.64666  ?  173 MET A CG     1 
ATOM   2088  S  SD     . MET A 1 173 ? -24.66195 -27.35247 -24.82265 1.000 101.03569 ?  173 MET A SD     1 
ATOM   2089  C  CE     . MET A 1 173 ? -24.83019 -27.16233 -23.04067 1.000 98.25870  ?  173 MET A CE     1 
ATOM   2090  H  H      . MET A 1 173 ? -26.49827 -30.61207 -25.15661 1.000 89.57025  ?  173 MET A H      1 
ATOM   2091  H  HA     . MET A 1 173 ? -26.09136 -28.70868 -26.92798 1.000 91.49025  ?  173 MET A HA     1 
ATOM   2092  H  HB2    . MET A 1 173 ? -24.31099 -30.75503 -26.18445 1.000 97.80025  ?  173 MET A HB2    1 
ATOM   2093  H  HB3    . MET A 1 173 ? -23.89854 -29.40824 -26.92029 1.000 97.80025  ?  173 MET A HB3    1 
ATOM   2094  H  HG2    . MET A 1 173 ? -24.90538 -29.56131 -24.28561 1.000 100.31025 ?  173 MET A HG2    1 
ATOM   2095  H  HG3    . MET A 1 173 ? -23.39286 -29.24695 -24.65828 1.000 100.31025 ?  173 MET A HG3    1 
ATOM   2096  H  HE1    . MET A 1 173 ? -25.02165 -26.23306 -22.83891 1.000 99.89025  ?  173 MET A HE1    1 
ATOM   2097  H  HE2    . MET A 1 173 ? -25.55700 -27.72475 -22.73029 1.000 99.89025  ?  173 MET A HE2    1 
ATOM   2098  H  HE3    . MET A 1 173 ? -24.00047 -27.42910 -22.61488 1.000 99.89025  ?  173 MET A HE3    1 
ATOM   2099  N  N      . SER A 1 174 ? -25.90240 -29.53060 -29.19674 1.000 89.15701  ?  174 SER A N      1 
ATOM   2100  C  CA     . SER A 1 174 ? -26.21570 -29.95601 -30.55138 1.000 94.62525  ?  174 SER A CA     1 
ATOM   2101  C  C      . SER A 1 174 ? -25.39130 -31.18330 -30.93529 1.000 88.63523  ?  174 SER A C      1 
ATOM   2102  O  O      . SER A 1 174 ? -24.27575 -31.38717 -30.45186 1.000 85.82734  ?  174 SER A O      1 
ATOM   2103  C  CB     . SER A 1 174 ? -25.95440 -28.80853 -31.53323 1.000 98.02516  ?  174 SER A CB     1 
ATOM   2104  O  OG     . SER A 1 174 ? -24.56257 -28.71910 -31.82739 1.000 89.81987  ?  174 SER A OG     1 
ATOM   2105  H  H      . SER A 1 174 ? -25.58355 -28.73335 -29.14859 1.000 95.14025  ?  174 SER A H      1 
ATOM   2106  H  HA     . SER A 1 174 ? -27.15319 -30.19811 -30.60974 1.000 100.80025 ?  174 SER A HA     1 
ATOM   2107  H  HB2    . SER A 1 174 ? -26.44318 -28.97483 -32.35442 1.000 104.51025 ?  174 SER A HB2    1 
ATOM   2108  H  HB3    . SER A 1 174 ? -26.24959 -27.97503 -31.13445 1.000 104.51025 ?  174 SER A HB3    1 
ATOM   2109  H  HG     . SER A 1 174 ? -24.42267 -28.09020 -32.36639 1.000 96.88025  ?  174 SER A HG     1 
ATOM   2110  N  N      . SER A 1 175 ? -25.95980 -31.98769 -31.83462 1.000 86.93701  ?  175 SER A N      1 
ATOM   2111  C  CA     . SER A 1 175 ? -25.30107 -33.16205 -32.39957 1.000 87.62914  ?  175 SER A CA     1 
ATOM   2112  C  C      . SER A 1 175 ? -24.07743 -32.83839 -33.25781 1.000 90.77052  ?  175 SER A C      1 
ATOM   2113  O  O      . SER A 1 175 ? -23.20593 -33.69686 -33.39851 1.000 107.03167 ?  175 SER A O      1 
ATOM   2114  C  CB     . SER A 1 175 ? -26.31941 -33.98108 -33.19654 1.000 86.57490  ?  175 SER A CB     1 
ATOM   2115  O  OG     . SER A 1 175 ? -27.19886 -33.12827 -33.91354 1.000 91.69785  ?  175 SER A OG     1 
ATOM   2116  H  H      . SER A 1 175 ? -26.75348 -31.87137 -32.14468 1.000 92.84025  ?  175 SER A H      1 
ATOM   2117  H  HA     . SER A 1 175 ? -24.96996 -33.69735 -31.66152 1.000 93.69025  ?  175 SER A HA     1 
ATOM   2118  H  HB2    . SER A 1 175 ? -25.84644 -34.54839 -33.82531 1.000 92.18025  ?  175 SER A HB2    1 
ATOM   2119  H  HB3    . SER A 1 175 ? -26.83712 -34.52551 -32.58296 1.000 92.18025  ?  175 SER A HB3    1 
ATOM   2120  H  HG     . SER A 1 175 ? -27.79678 -32.83586 -33.40111 1.000 97.21025  ?  175 SER A HG     1 
ATOM   2121  N  N      . GLU A 1 176 ? -24.02229 -31.67302 -33.90815 1.000 89.35636  ?  176 GLU A N      1 
ATOM   2122  C  CA     . GLU A 1 176 ? -22.84899 -31.36239 -34.72341 1.000 88.13543  ?  176 GLU A CA     1 
ATOM   2123  C  C      . GLU A 1 176 ? -21.56658 -31.36552 -33.89193 1.000 86.53115  ?  176 GLU A C      1 
ATOM   2124  O  O      . GLU A 1 176 ? -20.50688 -31.80689 -34.36616 1.000 100.73188 ?  176 GLU A O      1 
ATOM   2125  C  CB     . GLU A 1 176 ? -22.99849 -30.01383 -35.42713 1.000 94.06129  ?  176 GLU A CB     1 
ATOM   2126  C  CG     . GLU A 1 176 ? -24.04449 -29.91477 -36.50019 1.000 99.25524  ?  176 GLU A CG     1 
ATOM   2127  C  CD     . GLU A 1 176 ? -25.40595 -29.53018 -35.97397 1.000 108.14953 ?  176 GLU A CD     1 
ATOM   2128  O  OE1    . GLU A 1 176 ? -25.64764 -29.64894 -34.75183 1.000 118.29827 ?  176 GLU A OE1    1 
ATOM   2129  O  OE2    . GLU A 1 176 ? -26.24688 -29.10886 -36.79736 1.000 109.29997 -1 176 GLU A OE2    1 
ATOM   2130  H  H      . GLU A 1 176 ? -24.63090 -31.06557 -33.89402 1.000 99.45025  ?  176 GLU A H      1 
ATOM   2131  H  HA     . GLU A 1 176 ? -22.78393 -32.04972 -35.40476 1.000 98.75025  ?  176 GLU A HA     1 
ATOM   2132  H  HB2    . GLU A 1 176 ? -23.21955 -29.34939 -34.75590 1.000 104.84025 ?  176 GLU A HB2    1 
ATOM   2133  H  HB3    . GLU A 1 176 ? -22.14854 -29.79703 -35.84124 1.000 104.84025 ?  176 GLU A HB3    1 
ATOM   2134  H  HG2    . GLU A 1 176 ? -23.77247 -29.24070 -37.14247 1.000 109.83025 ?  176 GLU A HG2    1 
ATOM   2135  H  HG3    . GLU A 1 176 ? -24.12732 -30.77621 -36.93832 1.000 109.83025 ?  176 GLU A HG3    1 
ATOM   2136  N  N      . LYS A 1 177 ? -21.65461 -30.95506 -32.62579 1.000 88.12558  ?  177 LYS A N      1 
ATOM   2137  C  CA     . LYS A 1 177 ? -20.49900 -31.07395 -31.74615 1.000 85.04745  ?  177 LYS A CA     1 
ATOM   2138  C  C      . LYS A 1 177 ? -20.13963 -32.53764 -31.52611 1.000 80.69684  ?  177 LYS A C      1 
ATOM   2139  O  O      . LYS A 1 177 ? -18.95477 -32.90353 -31.53615 1.000 77.40417  ?  177 LYS A O      1 
ATOM   2140  C  CB     . LYS A 1 177 ? -20.79356 -30.39957 -30.40589 1.000 88.64717  ?  177 LYS A CB     1 
ATOM   2141  C  CG     . LYS A 1 177 ? -20.89033 -28.87643 -30.44071 1.000 89.68227  ?  177 LYS A CG     1 
ATOM   2142  C  CD     . LYS A 1 177 ? -21.53986 -28.33852 -29.16214 1.000 85.99238  ?  177 LYS A CD     1 
ATOM   2143  C  CE     . LYS A 1 177 ? -21.44934 -26.80537 -29.11562 1.000 87.18933  ?  177 LYS A CE     1 
ATOM   2144  N  NZ     . LYS A 1 177 ? -22.09906 -26.25816 -27.87606 1.000 90.29217  ?  177 LYS A NZ     1 
ATOM   2145  H  H      . LYS A 1 177 ? -22.35514 -30.61307 -32.26260 1.000 93.72025  ?  177 LYS A H      1 
ATOM   2146  H  HA     . LYS A 1 177 ? -19.74193 -30.62501 -32.15383 1.000 90.67025  ?  177 LYS A HA     1 
ATOM   2147  H  HB2    . LYS A 1 177 ? -21.64201 -30.73478 -30.07622 1.000 93.95025  ?  177 LYS A HB2    1 
ATOM   2148  H  HB3    . LYS A 1 177 ? -20.08301 -30.62911 -29.78675 1.000 93.95025  ?  177 LYS A HB3    1 
ATOM   2149  H  HG2    . LYS A 1 177 ? -20.00051 -28.49764 -30.51580 1.000 95.00025  ?  177 LYS A HG2    1 
ATOM   2150  H  HG3    . LYS A 1 177 ? -21.43179 -28.60417 -31.19808 1.000 95.00025  ?  177 LYS A HG3    1 
ATOM   2151  H  HD2    . LYS A 1 177 ? -22.47550 -28.59352 -29.14085 1.000 90.82025  ?  177 LYS A HD2    1 
ATOM   2152  H  HD3    . LYS A 1 177 ? -21.08011 -28.69877 -28.38771 1.000 90.82025  ?  177 LYS A HD3    1 
ATOM   2153  H  HE2    . LYS A 1 177 ? -20.51699 -26.53772 -29.11601 1.000 91.87025  ?  177 LYS A HE2    1 
ATOM   2154  H  HE3    . LYS A 1 177 ? -21.90186 -26.43252 -29.88835 1.000 91.87025  ?  177 LYS A HE3    1 
ATOM   2155  H  HZ1    . LYS A 1 177 ? -22.03705 -25.37038 -27.86646 1.000 94.38025  ?  177 LYS A HZ1    1 
ATOM   2156  H  HZ2    . LYS A 1 177 ? -22.95867 -26.48788 -27.85621 1.000 94.38025  ?  177 LYS A HZ2    1 
ATOM   2157  H  HZ3    . LYS A 1 177 ? -21.69631 -26.58368 -27.15224 1.000 94.38025  ?  177 LYS A HZ3    1 
ATOM   2158  N  N      . VAL A 1 178 ? -21.14903 -33.38591 -31.32878 1.000 79.50345  ?  178 VAL A N      1 
ATOM   2159  C  CA     . VAL A 1 178 ? -20.92067 -34.82154 -31.18829 1.000 76.73876  ?  178 VAL A CA     1 
ATOM   2160  C  C      . VAL A 1 178 ? -20.23164 -35.38580 -32.43462 1.000 81.07468  ?  178 VAL A C      1 
ATOM   2161  O  O      . VAL A 1 178 ? -19.31196 -36.20591 -32.33838 1.000 84.23652  ?  178 VAL A O      1 
ATOM   2162  C  CB     . VAL A 1 178 ? -22.23509 -35.55880 -30.88687 1.000 71.74461  ?  178 VAL A CB     1 
ATOM   2163  C  CG1    . VAL A 1 178 ? -21.96018 -37.06430 -30.82275 1.000 70.25421  ?  178 VAL A CG1    1 
ATOM   2164  C  CG2    . VAL A 1 178 ? -22.80671 -35.06819 -29.57569 1.000 71.72474  ?  178 VAL A CG2    1 
ATOM   2165  H  H      . VAL A 1 178 ? -21.97567 -33.15550 -31.27240 1.000 88.43025  ?  178 VAL A H      1 
ATOM   2166  H  HA     . VAL A 1 178 ? -20.32758 -34.95570 -30.43256 1.000 85.31025  ?  178 VAL A HA     1 
ATOM   2167  H  HB     . VAL A 1 178 ? -22.88562 -35.38654 -31.58546 1.000 79.75025  ?  178 VAL A HB     1 
ATOM   2168  H  HG11   . VAL A 1 178 ? -22.71104 -37.50448 -30.39456 1.000 77.75025  ?  178 VAL A HG11   1 
ATOM   2169  H  HG12   . VAL A 1 178 ? -21.84824 -37.40357 -31.72456 1.000 77.75025  ?  178 VAL A HG12   1 
ATOM   2170  H  HG13   . VAL A 1 178 ? -21.15121 -37.21603 -30.30947 1.000 77.75025  ?  178 VAL A HG13   1 
ATOM   2171  H  HG21   . VAL A 1 178 ? -23.61643 -35.56464 -29.37873 1.000 79.44025  ?  178 VAL A HG21   1 
ATOM   2172  H  HG22   . VAL A 1 178 ? -22.15278 -35.20982 -28.87340 1.000 79.44025  ?  178 VAL A HG22   1 
ATOM   2173  H  HG23   . VAL A 1 178 ? -23.00905 -34.12272 -29.65347 1.000 79.44025  ?  178 VAL A HG23   1 
ATOM   2174  N  N      . ASP A 1 179 ? -20.69319 -35.00128 -33.62846 1.000 96.59712  ?  179 ASP A N      1 
ATOM   2175  C  CA     . ASP A 1 179 ? -20.10263 -35.56938 -34.83802 1.000 96.70677  ?  179 ASP A CA     1 
ATOM   2176  C  C      . ASP A 1 179 ? -18.64169 -35.15435 -34.99636 1.000 88.06983  ?  179 ASP A C      1 
ATOM   2177  O  O      . ASP A 1 179 ? -17.77534 -35.98553 -35.30246 1.000 88.71792  ?  179 ASP A O      1 
ATOM   2178  C  CB     . ASP A 1 179 ? -20.84513 -35.11365 -36.10468 1.000 104.25267 ?  179 ASP A CB     1 
ATOM   2179  C  CG     . ASP A 1 179 ? -22.27090 -35.62498 -36.19855 1.000 116.56506 ?  179 ASP A CG     1 
ATOM   2180  O  OD1    . ASP A 1 179 ? -22.53816 -36.74244 -35.73100 1.000 138.85792 ?  179 ASP A OD1    1 
ATOM   2181  O  OD2    . ASP A 1 179 ? -23.12603 -34.92489 -36.77917 1.000 113.58951 -1 179 ASP A OD2    1 
ATOM   2182  H  H      . ASP A 1 179 ? -21.32522 -34.43291 -33.75922 1.000 100.83025 ?  179 ASP A H      1 
ATOM   2183  H  HA     . ASP A 1 179 ? -20.17860 -36.53250 -34.75124 1.000 101.05025 ?  179 ASP A HA     1 
ATOM   2184  H  HB2    . ASP A 1 179 ? -20.87795 -34.14426 -36.11506 1.000 108.78025 ?  179 ASP A HB2    1 
ATOM   2185  H  HB3    . ASP A 1 179 ? -20.36361 -35.43764 -36.88190 1.000 108.78025 ?  179 ASP A HB3    1 
ATOM   2186  N  N      . VAL A 1 180 ? -18.32776 -33.88963 -34.71673 1.000 71.29230  ?  180 VAL A N      1 
ATOM   2187  C  CA     . VAL A 1 180 ? -16.92406 -33.47621 -34.76109 1.000 68.86846  ?  180 VAL A CA     1 
ATOM   2188  C  C      . VAL A 1 180 ? -16.07647 -34.18617 -33.69894 1.000 72.17851  ?  180 VAL A C      1 
ATOM   2189  O  O      . VAL A 1 180 ? -14.97186 -34.67081 -33.98180 1.000 77.24921  ?  180 VAL A O      1 
ATOM   2190  C  CB     . VAL A 1 180 ? -16.82838 -31.94820 -34.58841 1.000 65.85825  ?  180 VAL A CB     1 
ATOM   2191  C  CG1    . VAL A 1 180 ? -15.36695 -31.51259 -34.40517 1.000 60.24527  ?  180 VAL A CG1    1 
ATOM   2192  C  CG2    . VAL A 1 180 ? -17.47712 -31.23788 -35.75063 1.000 71.29515  ?  180 VAL A CG2    1 
ATOM   2193  H  H      . VAL A 1 180 ? -18.88767 -33.27191 -34.50572 1.000 89.10025  ?  180 VAL A H      1 
ATOM   2194  H  HA     . VAL A 1 180 ? -16.57547 -33.73389 -35.62884 1.000 86.87025  ?  180 VAL A HA     1 
ATOM   2195  H  HB     . VAL A 1 180 ? -17.31020 -31.69194 -33.78648 1.000 84.13025  ?  180 VAL A HB     1 
ATOM   2196  H  HG11   . VAL A 1 180 ? -15.30198 -30.55579 -34.55082 1.000 78.54025  ?  180 VAL A HG11   1 
ATOM   2197  H  HG12   . VAL A 1 180 ? -15.08334 -31.72991 -33.50338 1.000 78.54025  ?  180 VAL A HG12   1 
ATOM   2198  H  HG13   . VAL A 1 180 ? -14.81409 -31.98337 -35.04829 1.000 78.54025  ?  180 VAL A HG13   1 
ATOM   2199  H  HG21   . VAL A 1 180 ? -17.38236 -30.28031 -35.62823 1.000 89.83025  ?  180 VAL A HG21   1 
ATOM   2200  H  HG22   . VAL A 1 180 ? -17.03945 -31.51127 -36.57197 1.000 89.83025  ?  180 VAL A HG22   1 
ATOM   2201  H  HG23   . VAL A 1 180 ? -18.41693 -31.47600 -35.78152 1.000 89.83025  ?  180 VAL A HG23   1 
ATOM   2202  N  N      . LEU A 1 181 ? -16.58681 -34.29742 -32.47249 1.000 81.04027  ?  181 LEU A N      1 
ATOM   2203  C  CA     . LEU A 1 181 ? -15.85197 -34.98488 -31.40499 1.000 79.60362  ?  181 LEU A CA     1 
ATOM   2204  C  C      . LEU A 1 181 ? -15.59611 -36.46673 -31.69743 1.000 74.50947  ?  181 LEU A C      1 
ATOM   2205  O  O      . LEU A 1 181 ? -14.47600 -36.96579 -31.52778 1.000 78.87096  ?  181 LEU A O      1 
ATOM   2206  C  CB     . LEU A 1 181 ? -16.66164 -34.82975 -30.12430 1.000 86.08160  ?  181 LEU A CB     1 
ATOM   2207  C  CG     . LEU A 1 181 ? -16.57403 -33.44726 -29.48183 1.000 90.52551  ?  181 LEU A CG     1 
ATOM   2208  C  CD1    . LEU A 1 181 ? -17.61225 -33.34204 -28.36579 1.000 88.65132  ?  181 LEU A CD1    1 
ATOM   2209  C  CD2    . LEU A 1 181 ? -15.18367 -33.15079 -28.97549 1.000 95.80574  ?  181 LEU A CD2    1 
ATOM   2210  H  H      . LEU A 1 181 ? -17.35144 -33.98668 -32.23086 1.000 93.58025  ?  181 LEU A H      1 
ATOM   2211  H  HA     . LEU A 1 181 ? -14.97570 -34.57887 -31.31446 1.000 91.68025  ?  181 LEU A HA     1 
ATOM   2212  H  HB2    . LEU A 1 181 ? -17.59471 -35.00043 -30.32715 1.000 97.89025  ?  181 LEU A HB2    1 
ATOM   2213  H  HB3    . LEU A 1 181 ? -16.33956 -35.47548 -29.47608 1.000 97.89025  ?  181 LEU A HB3    1 
ATOM   2214  H  HG     . LEU A 1 181 ? -16.76566 -32.77056 -30.14986 1.000 102.51025 ?  181 LEU A HG     1 
ATOM   2215  H  HD11   . LEU A 1 181 ? -17.54975 -32.46411 -27.95808 1.000 100.32025 ?  181 LEU A HD11   1 
ATOM   2216  H  HD12   . LEU A 1 181 ? -18.49642 -33.46893 -28.74400 1.000 100.32025 ?  181 LEU A HD12   1 
ATOM   2217  H  HD13   . LEU A 1 181 ? -17.43433 -34.02784 -27.70328 1.000 100.32025 ?  181 LEU A HD13   1 
ATOM   2218  H  HD21   . LEU A 1 181 ? -15.21523 -32.36494 -28.40773 1.000 107.64025 ?  181 LEU A HD21   1 
ATOM   2219  H  HD22   . LEU A 1 181 ? -14.86321 -33.91283 -28.46805 1.000 107.64025 ?  181 LEU A HD22   1 
ATOM   2220  H  HD23   . LEU A 1 181 ? -14.59971 -32.98847 -29.73282 1.000 107.64025 ?  181 LEU A HD23   1 
ATOM   2221  N  N      . ARG A 1 182 ? -16.62466 -37.18482 -32.13753 1.000 77.03335  ?  182 ARG A N      1 
ATOM   2222  C  CA     . ARG A 1 182 ? -16.48543 -38.59075 -32.52240 1.000 81.67408  ?  182 ARG A CA     1 
ATOM   2223  C  C      . ARG A 1 182 ? -15.49704 -38.73765 -33.68302 1.000 80.60002  ?  182 ARG A C      1 
ATOM   2224  O  O      . ARG A 1 182 ? -14.67530 -39.66087 -33.70012 1.000 77.22460  ?  182 ARG A O      1 
ATOM   2225  C  CB     . ARG A 1 182 ? -17.88500 -39.16985 -32.75483 1.000 88.24912  ?  182 ARG A CB     1 
ATOM   2226  C  CG     . ARG A 1 182 ? -17.95038 -40.66978 -32.89219 1.000 96.37499  ?  182 ARG A CG     1 
ATOM   2227  C  CD     . ARG A 1 182 ? -19.40381 -41.21950 -33.07875 1.000 102.99026 ?  182 ARG A CD     1 
ATOM   2228  N  NE     . ARG A 1 182 ? -20.27287 -40.26438 -33.74714 1.000 108.33068 ?  182 ARG A NE     1 
ATOM   2229  C  CZ     . ARG A 1 182 ? -21.52438 -40.01841 -33.37480 1.000 115.01705 ?  182 ARG A CZ     1 
ATOM   2230  N  NH1    . ARG A 1 182 ? -22.09068 -40.66690 -32.36319 1.000 109.32375 ?  182 ARG A NH1    1 
ATOM   2231  N  NH2    . ARG A 1 182 ? -22.17575 -39.00462 -33.93589 1.000 120.59243 ?  182 ARG A NH2    1 
ATOM   2232  H  H      . ARG A 1 182 ? -17.42473 -36.88179 -32.22511 1.000 85.83025  ?  182 ARG A H      1 
ATOM   2233  H  HA     . ARG A 1 182 ? -16.10087 -39.13296 -31.81598 1.000 89.90025  ?  182 ARG A HA     1 
ATOM   2234  H  HB2    . ARG A 1 182 ? -18.44596 -38.92382 -32.00271 1.000 96.19025  ?  182 ARG A HB2    1 
ATOM   2235  H  HB3    . ARG A 1 182 ? -18.24100 -38.78897 -33.57281 1.000 96.19025  ?  182 ARG A HB3    1 
ATOM   2236  H  HG2    . ARG A 1 182 ? -17.43153 -40.93623 -33.66724 1.000 103.48025 ?  182 ARG A HG2    1 
ATOM   2237  H  HG3    . ARG A 1 182 ? -17.58171 -41.07401 -32.09120 1.000 103.48025 ?  182 ARG A HG3    1 
ATOM   2238  H  HD2    . ARG A 1 182 ? -19.37221 -42.02632 -33.61628 1.000 109.66025 ?  182 ARG A HD2    1 
ATOM   2239  H  HD3    . ARG A 1 182 ? -19.78396 -41.41555 -32.20814 1.000 109.66025 ?  182 ARG A HD3    1 
ATOM   2240  H  HE     . ARG A 1 182 ? -19.95880 -39.83397 -34.42221 1.000 115.58025 ?  182 ARG A HE     1 
ATOM   2241  H  HH11   . ARG A 1 182 ? -21.64564 -41.26279 -31.93140 1.000 115.75025 ?  182 ARG A HH11   1 
ATOM   2242  H  HH12   . ARG A 1 182 ? -22.90236 -40.49084 -32.14006 1.000 115.75025 ?  182 ARG A HH12   1 
ATOM   2243  H  HH21   . ARG A 1 182 ? -21.78667 -38.51969 -34.53008 1.000 128.19025 ?  182 ARG A HH21   1 
ATOM   2244  H  HH22   . ARG A 1 182 ? -22.98626 -38.83363 -33.70472 1.000 128.19025 ?  182 ARG A HH22   1 
ATOM   2245  N  N      . ALA A 1 183 ? -15.54512 -37.82354 -34.65806 1.000 79.70059  ?  183 ALA A N      1 
ATOM   2246  C  CA     . ALA A 1 183 ? -14.59592 -37.86461 -35.77522 1.000 75.54625  ?  183 ALA A CA     1 
ATOM   2247  C  C      . ALA A 1 183 ? -13.15221 -37.63858 -35.30365 1.000 69.88980  ?  183 ALA A C      1 
ATOM   2248  O  O      . ALA A 1 183 ? -12.20137 -38.11162 -35.93772 1.000 74.66175  ?  183 ALA A O      1 
ATOM   2249  C  CB     . ALA A 1 183 ? -14.96418 -36.79843 -36.81200 1.000 79.62070  ?  183 ALA A CB     1 
ATOM   2250  H  H      . ALA A 1 183 ? -16.11053 -37.17669 -34.69662 1.000 88.21025  ?  183 ALA A H      1 
ATOM   2251  H  HA     . ALA A 1 183 ? -14.65023 -38.73911 -36.19140 1.000 84.17025  ?  183 ALA A HA     1 
ATOM   2252  H  HB1    . ALA A 1 183 ? -14.33015 -36.83843 -37.54501 1.000 88.89025  ?  183 ALA A HB1    1 
ATOM   2253  H  HB2    . ALA A 1 183 ? -15.86027 -36.97294 -37.13984 1.000 88.89025  ?  183 ALA A HB2    1 
ATOM   2254  H  HB3    . ALA A 1 183 ? -14.92985 -35.92462 -36.39227 1.000 88.89025  ?  183 ALA A HB3    1 
ATOM   2255  N  N      . LEU A 1 184 ? -12.96418 -36.89721 -34.21675 1.000 66.58212  ?  184 LEU A N      1 
ATOM   2256  C  CA     . LEU A 1 184 ? -11.64782 -36.73452 -33.60242 1.000 64.40116  ?  184 LEU A CA     1 
ATOM   2257  C  C      . LEU A 1 184 ? -11.21294 -37.96114 -32.80865 1.000 70.35112  ?  184 LEU A C      1 
ATOM   2258  O  O      . LEU A 1 184 ? -10.08010 -37.98983 -32.30781 1.000 70.00385  ?  184 LEU A O      1 
ATOM   2259  C  CB     . LEU A 1 184 ? -11.66087 -35.50713 -32.67762 1.000 59.91731  ?  184 LEU A CB     1 
ATOM   2260  C  CG     . LEU A 1 184 ? -11.73674 -34.18781 -33.44503 1.000 58.82069  ?  184 LEU A CG     1 
ATOM   2261  C  CD1    . LEU A 1 184 ? -12.05002 -33.04840 -32.49426 1.000 61.64978  ?  184 LEU A CD1    1 
ATOM   2262  C  CD2    . LEU A 1 184 ? -10.42611 -33.92796 -34.18316 1.000 58.20530  ?  184 LEU A CD2    1 
ATOM   2263  H  H      . LEU A 1 184 ? -13.59045 -36.47154 -33.80909 1.000 75.87025  ?  184 LEU A H      1 
ATOM   2264  H  HA     . LEU A 1 184 ? -10.99037 -36.58371 -34.29949 1.000 73.40025  ?  184 LEU A HA     1 
ATOM   2265  H  HB2    . LEU A 1 184 ? -12.43403 -35.56067 -32.09430 1.000 69.17025  ?  184 LEU A HB2    1 
ATOM   2266  H  HB3    . LEU A 1 184 ? -10.84694 -35.50181 -32.15001 1.000 69.17025  ?  184 LEU A HB3    1 
ATOM   2267  H  HG     . LEU A 1 184 ? -12.44733 -34.23774 -34.10342 1.000 68.68025  ?  184 LEU A HG     1 
ATOM   2268  H  HD11   . LEU A 1 184 ? -12.10168 -32.22141 -32.99856 1.000 71.62025  ?  184 LEU A HD11   1 
ATOM   2269  H  HD12   . LEU A 1 184 ? -12.89910 -33.22428 -32.05948 1.000 71.62025  ?  184 LEU A HD12   1 
ATOM   2270  H  HD13   . LEU A 1 184 ? -11.34498 -32.98777 -31.83083 1.000 71.62025  ?  184 LEU A HD13   1 
ATOM   2271  H  HD21   . LEU A 1 184 ? -10.41654 -33.00987 -34.49606 1.000 68.01025  ?  184 LEU A HD21   1 
ATOM   2272  H  HD22   . LEU A 1 184 ? -9.68583  -34.07771 -33.57450 1.000 68.01025  ?  184 LEU A HD22   1 
ATOM   2273  H  HD23   . LEU A 1 184 ? -10.36250 -34.53504 -34.93702 1.000 68.01025  ?  184 LEU A HD23   1 
ATOM   2274  N  N      . GLY A 1 185 ? -12.10961 -38.92724 -32.62923 1.000 80.81392  ?  185 GLY A N      1 
ATOM   2275  C  CA     . GLY A 1 185 ? -11.81264 -40.13976 -31.89818 1.000 80.91501  ?  185 GLY A CA     1 
ATOM   2276  C  C      . GLY A 1 185 ? -12.00645 -40.05042 -30.40769 1.000 82.10281  ?  185 GLY A C      1 
ATOM   2277  O  O      . GLY A 1 185 ? -11.47326 -40.88676 -29.67342 1.000 89.75585  ?  185 GLY A O      1 
ATOM   2278  H  H      . GLY A 1 185 ? -12.91452 -38.89787 -32.93065 1.000 88.34025  ?  185 GLY A H      1 
ATOM   2279  H  HA2    . GLY A 1 185 ? -12.38659 -40.84869 -32.22818 1.000 87.53025  ?  185 GLY A HA2    1 
ATOM   2280  H  HA3    . GLY A 1 185 ? -10.88735 -40.38088 -32.06127 1.000 87.53025  ?  185 GLY A HA3    1 
ATOM   2281  N  N      . ALA A 1 186 ? -12.77125 -39.07287 -29.94121 1.000 76.97289  ?  186 ALA A N      1 
ATOM   2282  C  CA     . ALA A 1 186 ? -13.16198 -38.97679 -28.54806 1.000 78.27270  ?  186 ALA A CA     1 
ATOM   2283  C  C      . ALA A 1 186 ? -14.34080 -39.90163 -28.21050 1.000 84.37484  ?  186 ALA A C      1 
ATOM   2284  O  O      . ALA A 1 186 ? -15.23890 -40.16646 -29.03142 1.000 99.94738  ?  186 ALA A O      1 
ATOM   2285  C  CB     . ALA A 1 186 ? -13.52560 -37.53718 -28.20193 1.000 75.22591  ?  186 ALA A CB     1 
ATOM   2286  H  H      . ALA A 1 186 ? -13.08463 -38.43598 -30.42676 1.000 84.22025  ?  186 ALA A H      1 
ATOM   2287  H  HA     . ALA A 1 186 ? -12.41280 -39.25601 -27.99882 1.000 85.22025  ?  186 ALA A HA     1 
ATOM   2288  H  HB1    . ALA A 1 186 ? -13.78426 -37.49258 -27.26811 1.000 82.81025  ?  186 ALA A HB1    1 
ATOM   2289  H  HB2    . ALA A 1 186 ? -12.75441 -36.97018 -28.35899 1.000 82.81025  ?  186 ALA A HB2    1 
ATOM   2290  H  HB3    . ALA A 1 186 ? -14.26409 -37.25422 -28.76359 1.000 82.81025  ?  186 ALA A HB3    1 
ATOM   2291  N  N      . GLU A 1 187 ? -14.30334 -40.40651 -26.98144 1.000 83.34532  ?  187 GLU A N      1 
ATOM   2292  C  CA     . GLU A 1 187 ? -15.42960 -41.05894 -26.34136 1.000 85.66167  ?  187 GLU A CA     1 
ATOM   2293  C  C      . GLU A 1 187 ? -16.33290 -39.99987 -25.72075 1.000 87.51935  ?  187 GLU A C      1 
ATOM   2294  O  O      . GLU A 1 187 ? -15.85436 -38.97355 -25.23111 1.000 85.04148  ?  187 GLU A O      1 
ATOM   2295  C  CB     . GLU A 1 187 ? -14.88361 -41.98593 -25.26508 1.000 90.69708  ?  187 GLU A CB     1 
ATOM   2296  C  CG     . GLU A 1 187 ? -14.10901 -43.14006 -25.81513 1.000 94.97861  ?  187 GLU A CG     1 
ATOM   2297  C  CD     . GLU A 1 187 ? -13.08769 -43.65736 -24.82554 1.000 95.12844  ?  187 GLU A CD     1 
ATOM   2298  O  OE1    . GLU A 1 187 ? -13.43928 -44.48463 -23.93232 1.000 102.82060 ?  187 GLU A OE1    1 
ATOM   2299  O  OE2    . GLU A 1 187 ? -11.93130 -43.21738 -24.92594 1.000 92.61138  -1 187 GLU A OE2    1 
ATOM   2300  H  H      . GLU A 1 187 ? -13.60584 -40.38102 -26.47900 1.000 92.18025  ?  187 GLU A H      1 
ATOM   2301  H  HA     . GLU A 1 187 ? -15.95684 -41.57547 -26.97073 1.000 94.01025  ?  187 GLU A HA     1 
ATOM   2302  H  HB2    . GLU A 1 187 ? -14.29297 -41.47978 -24.68555 1.000 98.01025  ?  187 GLU A HB2    1 
ATOM   2303  H  HB3    . GLU A 1 187 ? -15.62588 -42.34250 -24.75244 1.000 98.01025  ?  187 GLU A HB3    1 
ATOM   2304  H  HG2    . GLU A 1 187 ? -14.72010 -43.86308 -26.02659 1.000 101.58025 ?  187 GLU A HG2    1 
ATOM   2305  H  HG3    . GLU A 1 187 ? -13.63989 -42.85732 -26.61568 1.000 101.58025 ?  187 GLU A HG3    1 
ATOM   2306  N  N      . ILE A 1 188 ? -17.64532 -40.23051 -25.75480 1.000 87.92612  ?  188 ILE A N      1 
ATOM   2307  C  CA     . ILE A 1 188 ? -18.61040 -39.18914 -25.40468 1.000 88.32499  ?  188 ILE A CA     1 
ATOM   2308  C  C      . ILE A 1 188 ? -19.59269 -39.73343 -24.37844 1.000 80.98717  ?  188 ILE A C      1 
ATOM   2309  O  O      . ILE A 1 188 ? -20.10531 -40.84540 -24.53478 1.000 81.22685  ?  188 ILE A O      1 
ATOM   2310  C  CB     . ILE A 1 188 ? -19.33802 -38.62428 -26.64245 1.000 94.04189  ?  188 ILE A CB     1 
ATOM   2311  C  CG1    . ILE A 1 188 ? -18.29891 -38.20201 -27.68689 1.000 99.51914  ?  188 ILE A CG1    1 
ATOM   2312  C  CG2    . ILE A 1 188 ? -20.19390 -37.43889 -26.24417 1.000 89.30866  ?  188 ILE A CG2    1 
ATOM   2313  C  CD1    . ILE A 1 188 ? -18.87056 -37.87023 -29.03519 1.000 100.41957 ?  188 ILE A CD1    1 
ATOM   2314  H  H      . ILE A 1 188 ? -17.99974 -40.98179 -25.97744 1.000 100.61025 ?  188 ILE A H      1 
ATOM   2315  H  HA     . ILE A 1 188 ? -18.13521 -38.45641 -24.98255 1.000 101.43025 ?  188 ILE A HA     1 
ATOM   2316  H  HB     . ILE A 1 188 ? -19.91315 -39.30847 -27.01929 1.000 107.80025 ?  188 ILE A HB     1 
ATOM   2317  H  HG12   . ILE A 1 188 ? -17.83744 -37.41300 -27.36221 1.000 113.87025 ?  188 ILE A HG12   1 
ATOM   2318  H  HG13   . ILE A 1 188 ? -17.66835 -38.92924 -27.80701 1.000 113.87025 ?  188 ILE A HG13   1 
ATOM   2319  H  HG21   . ILE A 1 188 ? -20.61316 -37.07122 -27.03786 1.000 103.39025 ?  188 ILE A HG21   1 
ATOM   2320  H  HG22   . ILE A 1 188 ? -20.87320 -37.73582 -25.61864 1.000 103.39025 ?  188 ILE A HG22   1 
ATOM   2321  H  HG23   . ILE A 1 188 ? -19.63045 -36.76852 -25.82700 1.000 103.39025 ?  188 ILE A HG23   1 
ATOM   2322  H  HD11   . ILE A 1 188 ? -18.14474 -37.77901 -29.67218 1.000 115.28025 ?  188 ILE A HD11   1 
ATOM   2323  H  HD12   . ILE A 1 188 ? -19.46476 -38.58560 -29.31099 1.000 115.28025 ?  188 ILE A HD12   1 
ATOM   2324  H  HD13   . ILE A 1 188 ? -19.36285 -37.03675 -28.97308 1.000 115.28025 ?  188 ILE A HD13   1 
ATOM   2325  N  N      . VAL A 1 189 ? -19.80879 -38.97054 -23.30711 1.000 82.27704  ?  189 VAL A N      1 
ATOM   2326  C  CA     . VAL A 1 189 ? -20.80619 -39.27112 -22.28701 1.000 79.72178  ?  189 VAL A CA     1 
ATOM   2327  C  C      . VAL A 1 189 ? -21.67787 -38.03115 -22.11058 1.000 73.80590  ?  189 VAL A C      1 
ATOM   2328  O  O      . VAL A 1 189 ? -21.16792 -36.90813 -22.05525 1.000 73.22543  ?  189 VAL A O      1 
ATOM   2329  C  CB     . VAL A 1 189 ? -20.16870 -39.70774 -20.94663 1.000 84.10795  ?  189 VAL A CB     1 
ATOM   2330  C  CG1    . VAL A 1 189 ? -21.26364 -39.97192 -19.93474 1.000 94.58970  ?  189 VAL A CG1    1 
ATOM   2331  C  CG2    . VAL A 1 189 ? -19.30568 -40.93947 -21.17144 1.000 84.96560  ?  189 VAL A CG2    1 
ATOM   2332  H  H      . VAL A 1 189 ? -19.37245 -38.24726 -23.14564 1.000 88.33025  ?  189 VAL A H      1 
ATOM   2333  H  HA     . VAL A 1 189 ? -21.36523 -40.00532 -22.58590 1.000 85.12025  ?  189 VAL A HA     1 
ATOM   2334  H  HB     . VAL A 1 189 ? -19.59784 -39.00697 -20.59459 1.000 88.78025  ?  189 VAL A HB     1 
ATOM   2335  H  HG11   . VAL A 1 189 ? -20.88957 -40.46069 -19.18503 1.000 98.56025  ?  189 VAL A HG11   1 
ATOM   2336  H  HG12   . VAL A 1 189 ? -21.62364 -39.12417 -19.63041 1.000 98.56025  ?  189 VAL A HG12   1 
ATOM   2337  H  HG13   . VAL A 1 189 ? -21.96283 -40.49620 -20.35565 1.000 98.56025  ?  189 VAL A HG13   1 
ATOM   2338  H  HG21   . VAL A 1 189 ? -18.94120 -41.22929 -20.32052 1.000 89.10025  ?  189 VAL A HG21   1 
ATOM   2339  H  HG22   . VAL A 1 189 ? -19.85308 -41.64313 -21.55370 1.000 89.10025  ?  189 VAL A HG22   1 
ATOM   2340  H  HG23   . VAL A 1 189 ? -18.58510 -40.71337 -21.78016 1.000 89.10025  ?  189 VAL A HG23   1 
ATOM   2341  N  N      . ARG A 1 190 ? -22.98446 -38.24012 -21.98764 1.000 75.58680  ?  190 ARG A N      1 
ATOM   2342  C  CA     . ARG A 1 190 ? -23.98122 -37.18689 -21.82028 1.000 74.92222  ?  190 ARG A CA     1 
ATOM   2343  C  C      . ARG A 1 190 ? -24.52473 -37.16618 -20.39058 1.000 77.99067  ?  190 ARG A C      1 
ATOM   2344  O  O      . ARG A 1 190 ? -24.43850 -38.14533 -19.64450 1.000 80.09583  ?  190 ARG A O      1 
ATOM   2345  C  CB     . ARG A 1 190 ? -25.12134 -37.37624 -22.83437 1.000 78.76093  ?  190 ARG A CB     1 
ATOM   2346  C  CG     . ARG A 1 190 ? -24.58178 -37.44929 -24.29605 1.000 78.82425  ?  190 ARG A CG     1 
ATOM   2347  C  CD     . ARG A 1 190 ? -23.71055 -36.24308 -24.69965 1.000 75.61891  ?  190 ARG A CD     1 
ATOM   2348  N  NE     . ARG A 1 190 ? -24.49809 -35.03036 -24.91579 1.000 72.82950  ?  190 ARG A NE     1 
ATOM   2349  C  CZ     . ARG A 1 190 ? -25.15665 -34.75794 -26.03472 1.000 72.41510  ?  190 ARG A CZ     1 
ATOM   2350  N  NH1    . ARG A 1 190 ? -25.24274 -35.64411 -27.02257 1.000 70.03984  ?  190 ARG A NH1    1 
ATOM   2351  N  NH2    . ARG A 1 190 ? -25.74117 -33.56946 -26.16822 1.000 81.14956  ?  190 ARG A NH2    1 
ATOM   2352  H  H      . ARG A 1 190 ? -23.33661 -39.02464 -21.99869 1.000 76.13025  ?  190 ARG A H      1 
ATOM   2353  H  HA     . ARG A 1 190 ? -23.57108 -36.32151 -21.97456 1.000 75.61025  ?  190 ARG A HA     1 
ATOM   2354  H  HB2    . ARG A 1 190 ? -25.58906 -38.20342 -22.63970 1.000 79.45025  ?  190 ARG A HB2    1 
ATOM   2355  H  HB3    . ARG A 1 190 ? -25.73345 -36.62637 -22.77182 1.000 79.45025  ?  190 ARG A HB3    1 
ATOM   2356  H  HG2    . ARG A 1 190 ? -24.04027 -38.24862 -24.38952 1.000 80.17025  ?  190 ARG A HG2    1 
ATOM   2357  H  HG3    . ARG A 1 190 ? -25.33536 -37.48592 -24.90570 1.000 80.17025  ?  190 ARG A HG3    1 
ATOM   2358  H  HD2    . ARG A 1 190 ? -23.07026 -36.06390 -23.99338 1.000 77.80025  ?  190 ARG A HD2    1 
ATOM   2359  H  HD3    . ARG A 1 190 ? -23.24485 -36.45025 -25.52493 1.000 77.80025  ?  190 ARG A HD3    1 
ATOM   2360  H  HE     . ARG A 1 190 ? -24.53691 -34.45662 -24.27632 1.000 75.25025  ?  190 ARG A HE     1 
ATOM   2361  H  HH11   . ARG A 1 190 ? -24.86665 -36.41352 -26.94401 1.000 72.70025  ?  190 ARG A HH11   1 
ATOM   2362  H  HH12   . ARG A 1 190 ? -25.67449 -35.44778 -27.73995 1.000 72.70025  ?  190 ARG A HH12   1 
ATOM   2363  H  HH21   . ARG A 1 190 ? -25.68878 -32.99085 -25.53414 1.000 83.93025  ?  190 ARG A HH21   1 
ATOM   2364  H  HH22   . ARG A 1 190 ? -26.17119 -33.38025 -26.88856 1.000 83.93025  ?  190 ARG A HH22   1 
ATOM   2365  N  N      . THR A 1 191 ? -25.11182 -36.02850 -20.02306 1.000 77.09810  ?  191 THR A N      1 
ATOM   2366  C  CA     . THR A 1 191 ? -25.72388 -35.82680 -18.71922 1.000 75.60596  ?  191 THR A CA     1 
ATOM   2367  C  C      . THR A 1 191 ? -27.03464 -35.07780 -18.92531 1.000 71.13984  ?  191 THR A C      1 
ATOM   2368  O  O      . THR A 1 191 ? -27.12260 -34.19227 -19.78849 1.000 70.73224  ?  191 THR A O      1 
ATOM   2369  C  CB     . THR A 1 191 ? -24.81573 -34.99981 -17.78768 1.000 80.39328  ?  191 THR A CB     1 
ATOM   2370  O  OG1    . THR A 1 191 ? -24.54245 -33.73454 -18.40712 1.000 83.78956  ?  191 THR A OG1    1 
ATOM   2371  C  CG2    . THR A 1 191 ? -23.51109 -35.72258 -17.54439 1.000 81.62728  ?  191 THR A CG2    1 
ATOM   2372  H  H      . THR A 1 191 ? -25.16806 -35.33763 -20.53211 1.000 82.01025  ?  191 THR A H      1 
ATOM   2373  H  HA     . THR A 1 191 ? -25.89978 -36.68138 -18.29536 1.000 79.81025  ?  191 THR A HA     1 
ATOM   2374  H  HB     . THR A 1 191 ? -25.25513 -34.86427 -16.93360 1.000 84.65025  ?  191 THR A HB     1 
ATOM   2375  H  HG1    . THR A 1 191 ? -24.33848 -33.16666 -17.82274 1.000 88.71025  ?  191 THR A HG1    1 
ATOM   2376  H  HG21   . THR A 1 191 ? -23.25472 -35.63979 -16.61255 1.000 85.87025  ?  191 THR A HG21   1 
ATOM   2377  H  HG22   . THR A 1 191 ? -23.60716 -36.66293 -17.76210 1.000 85.87025  ?  191 THR A HG22   1 
ATOM   2378  H  HG23   . THR A 1 191 ? -22.81214 -35.34103 -18.09828 1.000 85.87025  ?  191 THR A HG23   1 
ATOM   2379  N  N      . PRO A 1 192 ? -28.03461 -35.34362 -18.07876 1.000 70.50477  ?  192 PRO A N      1 
ATOM   2380  C  CA     . PRO A 1 192 ? -29.31276 -34.63399 -18.19683 1.000 72.04966  ?  192 PRO A CA     1 
ATOM   2381  C  C      . PRO A 1 192 ? -29.15645 -33.11824 -18.09288 1.000 72.24635  ?  192 PRO A C      1 
ATOM   2382  O  O      . PRO A 1 192 ? -28.41965 -32.57471 -17.25648 1.000 67.85560  ?  192 PRO A O      1 
ATOM   2383  C  CB     . PRO A 1 192 ? -30.15059 -35.21534 -17.04646 1.000 69.93990  ?  192 PRO A CB     1 
ATOM   2384  C  CG     . PRO A 1 192 ? -29.53518 -36.58519 -16.79314 1.000 68.34277  ?  192 PRO A CG     1 
ATOM   2385  C  CD     . PRO A 1 192 ? -28.07149 -36.35383 -17.00217 1.000 68.18725  ?  192 PRO A CD     1 
ATOM   2386  H  HA     . PRO A 1 192 ? -29.73320 -34.84164 -19.04596 1.000 72.76025  ?  192 PRO A HA     1 
ATOM   2387  H  HB2    . PRO A 1 192 ? -30.07913 -34.64885 -16.26233 1.000 69.57025  ?  192 PRO A HB2    1 
ATOM   2388  H  HB3    . PRO A 1 192 ? -31.07911 -35.29298 -17.31615 1.000 69.57025  ?  192 PRO A HB3    1 
ATOM   2389  H  HG2    . PRO A 1 192 ? -29.71997 -36.87489 -15.88604 1.000 67.73025  ?  192 PRO A HG2    1 
ATOM   2390  H  HG3    . PRO A 1 192 ? -29.88325 -37.23297 -17.42570 1.000 67.73025  ?  192 PRO A HG3    1 
ATOM   2391  H  HD2    . PRO A 1 192 ? -27.65765 -36.01194 -16.19425 1.000 68.38025  ?  192 PRO A HD2    1 
ATOM   2392  H  HD3    . PRO A 1 192 ? -27.62962 -37.17110 -17.28098 1.000 68.38025  ?  192 PRO A HD3    1 
ATOM   2393  N  N      . THR A 1 193 ? -29.88833 -32.43386 -18.96992 1.000 75.96577  ?  193 THR A N      1 
ATOM   2394  C  CA     . THR A 1 193 ? -29.74577 -30.99371 -19.09076 1.000 84.66090  ?  193 THR A CA     1 
ATOM   2395  C  C      . THR A 1 193 ? -30.21364 -30.27601 -17.83150 1.000 92.45170  ?  193 THR A C      1 
ATOM   2396  O  O      . THR A 1 193 ? -29.67277 -29.22467 -17.48440 1.000 99.05826  ?  193 THR A O      1 
ATOM   2397  C  CB     . THR A 1 193 ? -30.57109 -30.48017 -20.26467 1.000 85.90771  ?  193 THR A CB     1 
ATOM   2398  O  OG1    . THR A 1 193 ? -31.97685 -30.62719 -19.99353 1.000 107.67957 ?  193 THR A OG1    1 
ATOM   2399  C  CG2    . THR A 1 193 ? -30.26969 -31.29559 -21.52351 1.000 82.84810  ?  193 THR A CG2    1 
ATOM   2400  H  H      . THR A 1 193 ? -30.46927 -32.78001 -19.50122 1.000 81.23025  ?  193 THR A H      1 
ATOM   2401  H  HA     . THR A 1 193 ? -28.80835 -30.79818 -19.24541 1.000 90.17025  ?  193 THR A HA     1 
ATOM   2402  H  HB     . THR A 1 193 ? -30.35058 -29.54626 -20.40643 1.000 91.52025  ?  193 THR A HB     1 
ATOM   2403  H  HG1    . THR A 1 193 ? -32.42615 -30.34293 -20.64386 1.000 112.39025 ?  193 THR A HG1    1 
ATOM   2404  H  HG21   . THR A 1 193 ? -30.57009 -30.81438 -22.31033 1.000 89.09025  ?  193 THR A HG21   1 
ATOM   2405  H  HG22   . THR A 1 193 ? -29.31533 -31.45313 -21.59614 1.000 89.09025  ?  193 THR A HG22   1 
ATOM   2406  H  HG23   . THR A 1 193 ? -30.72757 -32.14977 -21.48302 1.000 89.09025  ?  193 THR A HG23   1 
ATOM   2407  N  N      . ASN A 1 194 ? -31.23536 -30.80056 -17.16072 1.000 93.71658  ?  194 ASN A N      1 
ATOM   2408  C  CA     . ASN A 1 194 ? -31.76026 -30.19191 -15.95277 1.000 98.53135  ?  194 ASN A CA     1 
ATOM   2409  C  C      . ASN A 1 194 ? -31.17554 -30.78081 -14.66533 1.000 103.36740 ?  194 ASN A C      1 
ATOM   2410  O  O      . ASN A 1 194 ? -31.66965 -30.45498 -13.58364 1.000 117.40470 ?  194 ASN A O      1 
ATOM   2411  C  CB     . ASN A 1 194 ? -33.26825 -30.39257 -15.91757 1.000 104.67495 ?  194 ASN A CB     1 
ATOM   2412  C  CG     . ASN A 1 194 ? -33.64012 -31.88264 -15.90627 1.000 120.33434 ?  194 ASN A CG     1 
ATOM   2413  O  OD1    . ASN A 1 194 ? -32.92529 -32.69428 -15.32992 1.000 132.22256 ?  194 ASN A OD1    1 
ATOM   2414  N  ND2    . ASN A 1 194 ? -34.72107 -32.25034 -16.59795 1.000 138.83789 ?  194 ASN A ND2    1 
ATOM   2415  H  H      . ASN A 1 194 ? -31.64467 -31.52034 -17.39307 1.000 100.32025 ?  194 ASN A H      1 
ATOM   2416  H  HA     . ASN A 1 194 ? -31.54256 -29.24693 -15.97537 1.000 104.26025 ?  194 ASN A HA     1 
ATOM   2417  H  HB2    . ASN A 1 194 ? -33.62753 -29.98262 -15.11522 1.000 109.50025 ?  194 ASN A HB2    1 
ATOM   2418  H  HB3    . ASN A 1 194 ? -33.66423 -29.98550 -16.70395 1.000 109.50025 ?  194 ASN A HB3    1 
ATOM   2419  H  HD21   . ASN A 1 194 ? -34.96031 -33.07622 -16.61495 1.000 142.95025 ?  194 ASN A HD21   1 
ATOM   2420  H  HD22   . ASN A 1 194 ? -35.17821 -31.66134 -17.02656 1.000 142.95025 ?  194 ASN A HD22   1 
ATOM   2421  N  N      . ALA A 1 195 ? -30.13243 -31.61751 -14.73270 1.000 105.26517 ?  195 ALA A N      1 
ATOM   2422  C  CA     . ALA A 1 195 ? -29.43514 -32.01555 -13.51776 1.000 95.18322  ?  195 ALA A CA     1 
ATOM   2423  C  C      . ALA A 1 195 ? -28.70909 -30.83257 -12.88563 1.000 89.42380  ?  195 ALA A C      1 
ATOM   2424  O  O      . ALA A 1 195 ? -27.85460 -30.18884 -13.51454 1.000 93.55766  ?  195 ALA A O      1 
ATOM   2425  C  CB     . ALA A 1 195 ? -28.45360 -33.14403 -13.83157 1.000 98.87563  ?  195 ALA A CB     1 
ATOM   2426  H  H      . ALA A 1 195 ? -29.81995 -31.95838 -15.45780 1.000 103.00025 ?  195 ALA A H      1 
ATOM   2427  H  HA     . ALA A 1 195 ? -30.08734 -32.33334 -12.87391 1.000 92.54025  ?  195 ALA A HA     1 
ATOM   2428  H  HB1    . ALA A 1 195 ? -27.99602 -33.40058 -13.01566 1.000 96.69025  ?  195 ALA A HB1    1 
ATOM   2429  H  HB2    . ALA A 1 195 ? -28.94554 -33.90077 -14.18687 1.000 96.69025  ?  195 ALA A HB2    1 
ATOM   2430  H  HB3    . ALA A 1 195 ? -27.81073 -32.83035 -14.48672 1.000 96.69025  ?  195 ALA A HB3    1 
ATOM   2431  N  N      . ARG A 1 196 ? -29.03627 -30.58444 -11.62595 1.000 92.74563  ?  196 ARG A N      1 
ATOM   2432  C  CA     . ARG A 1 196 ? -28.32827 -29.61359 -10.81186 1.000 98.63120  ?  196 ARG A CA     1 
ATOM   2433  C  C      . ARG A 1 196 ? -26.86016 -30.00172 -10.63106 1.000 96.02826  ?  196 ARG A C      1 
ATOM   2434  O  O      . ARG A 1 196 ? -26.52619 -31.17562 -10.44343 1.000 100.42293 ?  196 ARG A O      1 
ATOM   2435  C  CB     . ARG A 1 196 ? -29.02665 -29.51359 -9.46636  1.000 107.45372 ?  196 ARG A CB     1 
ATOM   2436  C  CG     . ARG A 1 196 ? -30.39341 -28.79872 -9.56729  1.000 108.43584 ?  196 ARG A CG     1 
ATOM   2437  C  CD     . ARG A 1 196 ? -30.39245 -27.30715 -9.49730  1.000 101.94497 ?  196 ARG A CD     1 
ATOM   2438  N  NE     . ARG A 1 196 ? -30.12171 -26.90026 -8.13002  1.000 98.80079  ?  196 ARG A NE     1 
ATOM   2439  C  CZ     . ARG A 1 196 ? -29.27454 -25.93375 -7.81969  1.000 97.00381  ?  196 ARG A CZ     1 
ATOM   2440  N  NH1    . ARG A 1 196 ? -28.58823 -25.28883 -8.74870  1.000 97.90509  ?  196 ARG A NH1    1 
ATOM   2441  N  NH2    . ARG A 1 196 ? -29.04020 -25.66470 -6.54728  1.000 94.74551  ?  196 ARG A NH2    1 
ATOM   2442  H  H      . ARG A 1 196 ? -29.67983 -30.97438 -11.20957 1.000 89.08025  ?  196 ARG A H      1 
ATOM   2443  H  HA     . ARG A 1 196 ? -28.33669 -28.74531 -11.24420 1.000 94.72025  ?  196 ARG A HA     1 
ATOM   2444  H  HB2    . ARG A 1 196 ? -29.17746 -30.40690 -9.11974  1.000 102.39025 ?  196 ARG A HB2    1 
ATOM   2445  H  HB3    . ARG A 1 196 ? -28.46668 -29.01051 -8.85460  1.000 102.39025 ?  196 ARG A HB3    1 
ATOM   2446  H  HG2    . ARG A 1 196 ? -30.79439 -29.03888 -10.41726 1.000 102.79025 ?  196 ARG A HG2    1 
ATOM   2447  H  HG3    . ARG A 1 196 ? -30.94976 -29.11291 -8.83745  1.000 102.79025 ?  196 ARG A HG3    1 
ATOM   2448  H  HD2    . ARG A 1 196 ? -29.70126 -26.94918 -10.07611 1.000 96.05025  ?  196 ARG A HD2    1 
ATOM   2449  H  HD3    . ARG A 1 196 ? -31.25932 -26.96284 -9.76354  1.000 96.05025  ?  196 ARG A HD3    1 
ATOM   2450  H  HE     . ARG A 1 196 ? -30.53141 -27.30679 -7.49246  1.000 92.03025  ?  196 ARG A HE     1 
ATOM   2451  H  HH11   . ARG A 1 196 ? -28.68773 -25.49504 -9.57766  1.000 91.81025  ?  196 ARG A HH11   1 
ATOM   2452  H  HH12   . ARG A 1 196 ? -28.04256 -24.66335 -8.52369  1.000 91.81025  ?  196 ARG A HH12   1 
ATOM   2453  H  HH21   . ARG A 1 196 ? -29.43690 -26.11620 -5.93217  1.000 87.01025  ?  196 ARG A HH21   1 
ATOM   2454  H  HH22   . ARG A 1 196 ? -28.49099 -25.03810 -6.33434  1.000 87.01025  ?  196 ARG A HH22   1 
ATOM   2455  N  N      . PHE A 1 197 ? -25.98554 -28.99927 -10.62666 1.000 95.87939  ?  197 PHE A N      1 
ATOM   2456  C  CA     . PHE A 1 197 ? -24.54703 -29.23789 -10.55057 1.000 94.20997  ?  197 PHE A CA     1 
ATOM   2457  C  C      . PHE A 1 197 ? -24.12585 -30.03264 -9.32787  1.000 96.63550  ?  197 PHE A C      1 
ATOM   2458  O  O      . PHE A 1 197 ? -23.05858 -30.65309 -9.34550  1.000 93.64485  ?  197 PHE A O      1 
ATOM   2459  C  CB     . PHE A 1 197 ? -23.75310 -27.92484 -10.59602 1.000 88.08508  ?  197 PHE A CB     1 
ATOM   2460  C  CG     . PHE A 1 197 ? -23.69943 -27.17495 -9.30247  1.000 89.03802  ?  197 PHE A CG     1 
ATOM   2461  C  CD1    . PHE A 1 197 ? -24.77248 -26.40747 -8.89739  1.000 93.18215  ?  197 PHE A CD1    1 
ATOM   2462  C  CD2    . PHE A 1 197 ? -22.57000 -27.22554 -8.50683  1.000 95.06165  ?  197 PHE A CD2    1 
ATOM   2463  C  CE1    . PHE A 1 197 ? -24.72077 -25.70027 -7.71307  1.000 98.46228  ?  197 PHE A CE1    1 
ATOM   2464  C  CE2    . PHE A 1 197 ? -22.50655 -26.52046 -7.32147  1.000 101.43593 ?  197 PHE A CE2    1 
ATOM   2465  C  CZ     . PHE A 1 197 ? -23.59046 -25.75792 -6.92124  1.000 101.38191 ?  197 PHE A CZ     1 
ATOM   2466  H  H      . PHE A 1 197 ? -26.19926 -28.16722 -10.66702 1.000 89.62025  ?  197 PHE A H      1 
ATOM   2467  H  HA     . PHE A 1 197 ? -24.31488 -29.75480 -11.33785 1.000 88.28025  ?  197 PHE A HA     1 
ATOM   2468  H  HB2    . PHE A 1 197 ? -22.83992 -28.12665 -10.85347 1.000 82.22025  ?  197 PHE A HB2    1 
ATOM   2469  H  HB3    . PHE A 1 197 ? -24.16202 -27.34112 -11.25401 1.000 82.22025  ?  197 PHE A HB3    1 
ATOM   2470  H  HD1    . PHE A 1 197 ? -25.53628 -26.36642 -9.42638  1.000 85.67025  ?  197 PHE A HD1    1 
ATOM   2471  H  HD2    . PHE A 1 197 ? -21.84347 -27.74123 -8.77352  1.000 87.82025  ?  197 PHE A HD2    1 
ATOM   2472  H  HE1    . PHE A 1 197 ? -25.44777 -25.18442 -7.44799  1.000 89.94025  ?  197 PHE A HE1    1 
ATOM   2473  H  HE2    . PHE A 1 197 ? -21.74061 -26.55754 -6.79530  1.000 93.19025  ?  197 PHE A HE2    1 
ATOM   2474  H  HZ     . PHE A 1 197 ? -23.55765 -25.28544 -6.12087  1.000 92.50025  ?  197 PHE A HZ     1 
ATOM   2475  N  N      . ASP A 1 198 ? -24.90268 -29.97116 -8.24623  1.000 93.19238  ?  198 ASP A N      1 
ATOM   2476  C  CA     . ASP A 1 198 ? -24.52157 -30.72569 -7.07135  1.000 97.28167  ?  198 ASP A CA     1 
ATOM   2477  C  C      . ASP A 1 198 ? -24.99616 -32.17093 -7.08468  1.000 92.41509  ?  198 ASP A C      1 
ATOM   2478  O  O      . ASP A 1 198 ? -24.51380 -32.96826 -6.28221  1.000 102.45074 ?  198 ASP A O      1 
ATOM   2479  C  CB     . ASP A 1 198 ? -25.26624 -30.19236 -5.85465  1.000 110.32302 ?  198 ASP A CB     1 
ATOM   2480  C  CG     . ASP A 1 198 ? -25.10728 -28.73807 -5.64082  1.000 126.72564 ?  198 ASP A CG     1 
ATOM   2481  O  OD1    . ASP A 1 198 ? -23.99542 -28.24241 -5.67003  1.000 161.49437 ?  198 ASP A OD1    1 
ATOM   2482  O  OD2    . ASP A 1 198 ? -26.15937 -28.06179 -5.49340  1.000 122.06433 -1 198 ASP A OD2    1 
ATOM   2483  H  H      . ASP A 1 198 ? -25.62788 -29.51400 -8.17775  1.000 94.71025  ?  198 ASP A H      1 
ATOM   2484  H  HA     . ASP A 1 198 ? -23.55616 -30.64986 -7.01542  1.000 98.04025  ?  198 ASP A HA     1 
ATOM   2485  H  HB2    . ASP A 1 198 ? -26.21296 -30.37187 -5.96596  1.000 110.01025 ?  198 ASP A HB2    1 
ATOM   2486  H  HB3    . ASP A 1 198 ? -24.93363 -30.64440 -5.06349  1.000 110.01025 ?  198 ASP A HB3    1 
ATOM   2487  N  N      . SER A 1 199 ? -25.74619 -32.56247 -8.03971  1.000 85.52568  ?  199 SER A N      1 
ATOM   2488  C  CA     . SER A 1 199 ? -26.13898 -33.95014 -8.25366  1.000 80.96677  ?  199 SER A CA     1 
ATOM   2489  C  C      . SER A 1 199 ? -25.06854 -34.82374 -8.89379  1.000 77.78934  ?  199 SER A C      1 
ATOM   2490  O  O      . SER A 1 199 ? -24.20090 -34.34415 -9.63189  1.000 81.01215  ?  199 SER A O      1 
ATOM   2491  C  CB     . SER A 1 199 ? -27.41394 -33.99238 -9.08606  1.000 82.28041  ?  199 SER A CB     1 
ATOM   2492  O  OG     . SER A 1 199 ? -27.15201 -34.19601 -10.45563 1.000 86.33007  ?  199 SER A OG     1 
ATOM   2493  H  H      . SER A 1 199 ? -26.07681 -32.03239 -8.63073  1.000 84.95025  ?  199 SER A H      1 
ATOM   2494  H  HA     . SER A 1 199 ? -26.29257 -34.34826 -7.38256  1.000 80.24025  ?  199 SER A HA     1 
ATOM   2495  H  HB2    . SER A 1 199 ? -27.96949 -34.71994 -8.76528  1.000 81.73025  ?  199 SER A HB2    1 
ATOM   2496  H  HB3    . SER A 1 199 ? -27.88014 -33.14816 -8.98190  1.000 81.73025  ?  199 SER A HB3    1 
ATOM   2497  H  HG     . SER A 1 199 ? -26.67290 -33.57305 -10.75224 1.000 86.72025  ?  199 SER A HG     1 
ATOM   2498  N  N      . PRO A 1 200 ? -25.11600 -36.12865 -8.59653  1.000 80.19082  ?  200 PRO A N      1 
ATOM   2499  C  CA     . PRO A 1 200 ? -24.14014 -37.04881 -9.19312  1.000 80.39156  ?  200 PRO A CA     1 
ATOM   2500  C  C      . PRO A 1 200 ? -24.27720 -37.14210 -10.70667 1.000 84.40533  ?  200 PRO A C      1 
ATOM   2501  O  O      . PRO A 1 200 ? -23.32875 -37.56245 -11.37600 1.000 90.41230  ?  200 PRO A O      1 
ATOM   2502  C  CB     . PRO A 1 200 ? -24.44423 -38.39010 -8.51048  1.000 80.36807  ?  200 PRO A CB     1 
ATOM   2503  C  CG     . PRO A 1 200 ? -25.73827 -38.22693 -7.78054  1.000 80.19744  ?  200 PRO A CG     1 
ATOM   2504  C  CD     . PRO A 1 200 ? -25.96058 -36.77546 -7.57224  1.000 80.01525  ?  200 PRO A CD     1 
ATOM   2505  H  HA     . PRO A 1 200 ? -23.23579 -36.78571 -8.96109  1.000 76.28025  ?  200 PRO A HA     1 
ATOM   2506  H  HB2    . PRO A 1 200 ? -24.51938 -39.08412 -9.18396  1.000 75.22025  ?  200 PRO A HB2    1 
ATOM   2507  H  HB3    . PRO A 1 200 ? -23.72956 -38.60507 -7.89086  1.000 75.22025  ?  200 PRO A HB3    1 
ATOM   2508  H  HG2    . PRO A 1 200 ? -26.45541 -38.60402 -8.31385  1.000 74.33025  ?  200 PRO A HG2    1 
ATOM   2509  H  HG3    . PRO A 1 200 ? -25.68340 -38.68478 -6.92716  1.000 74.33025  ?  200 PRO A HG3    1 
ATOM   2510  H  HD2    . PRO A 1 200 ? -26.89432 -36.54995 -7.70707  1.000 74.48025  ?  200 PRO A HD2    1 
ATOM   2511  H  HD3    . PRO A 1 200 ? -25.68068 -36.51119 -6.68189  1.000 74.48025  ?  200 PRO A HD3    1 
ATOM   2512  N  N      . GLU A 1 201 ? -25.42008 -36.74623 -11.26419 1.000 87.48977  ?  201 GLU A N      1 
ATOM   2513  C  CA     . GLU A 1 201 ? -25.66957 -36.81106 -12.70323 1.000 82.07343  ?  201 GLU A CA     1 
ATOM   2514  C  C      . GLU A 1 201 ? -25.31965 -35.51489 -13.42848 1.000 76.99242  ?  201 GLU A C      1 
ATOM   2515  O  O      . GLU A 1 201 ? -25.50028 -35.45276 -14.64956 1.000 76.63148  ?  201 GLU A O      1 
ATOM   2516  C  CB     . GLU A 1 201 ? -27.12135 -37.25778 -12.99720 1.000 85.63065  ?  201 GLU A CB     1 
ATOM   2517  C  CG     . GLU A 1 201 ? -27.50642 -38.59196 -12.28046 1.000 93.28220  ?  201 GLU A CG     1 
ATOM   2518  C  CD     . GLU A 1 201 ? -27.91675 -38.47550 -10.83689 1.000 105.08089 ?  201 GLU A CD     1 
ATOM   2519  O  OE1    . GLU A 1 201 ? -28.24225 -37.37872 -10.37243 1.000 107.58297 ?  201 GLU A OE1    1 
ATOM   2520  O  OE2    . GLU A 1 201 ? -27.89876 -39.51379 -10.15413 1.000 118.57678 -1 201 GLU A OE2    1 
ATOM   2521  H  H      . GLU A 1 201 ? -26.08332 -36.42819 -10.81858 1.000 87.79025  ?  201 GLU A H      1 
ATOM   2522  H  HA     . GLU A 1 201 ? -25.10388 -37.50083 -13.08418 1.000 83.16025  ?  201 GLU A HA     1 
ATOM   2523  H  HB2    . GLU A 1 201 ? -27.73088 -36.56748 -12.69248 1.000 86.29025  ?  201 GLU A HB2    1 
ATOM   2524  H  HB3    . GLU A 1 201 ? -27.22223 -37.39127 -13.95266 1.000 86.29025  ?  201 GLU A HB3    1 
ATOM   2525  H  HG2    . GLU A 1 201 ? -28.25209 -38.98804 -12.75796 1.000 92.86025  ?  201 GLU A HG2    1 
ATOM   2526  H  HG3    . GLU A 1 201 ? -26.73953 -39.18508 -12.31212 1.000 92.86025  ?  201 GLU A HG3    1 
ATOM   2527  N  N      . SER A 1 202 ? -24.90312 -34.46298 -12.71518 1.000 78.48768  ?  202 SER A N      1 
ATOM   2528  C  CA     . SER A 1 202 ? -24.41690 -33.28138 -13.40795 1.000 77.36602  ?  202 SER A CA     1 
ATOM   2529  C  C      . SER A 1 202 ? -23.17073 -33.70860 -14.18911 1.000 77.57891  ?  202 SER A C      1 
ATOM   2530  O  O      . SER A 1 202 ? -22.47259 -34.65224 -13.81476 1.000 82.73438  ?  202 SER A O      1 
ATOM   2531  C  CB     . SER A 1 202 ? -24.11154 -32.15025 -12.42591 1.000 84.11854  ?  202 SER A CB     1 
ATOM   2532  O  OG     . SER A 1 202 ? -22.79331 -32.21044 -11.95438 1.000 95.92194  ?  202 SER A OG     1 
ATOM   2533  H  H      . SER A 1 202 ? -24.89464 -34.41592 -11.85651 1.000 79.32025  ?  202 SER A H      1 
ATOM   2534  H  HA     . SER A 1 202 ? -25.08071 -32.91762 -14.01451 1.000 78.95025  ?  202 SER A HA     1 
ATOM   2535  H  HB2    . SER A 1 202 ? -24.24270 -31.30173 -12.87725 1.000 85.32025  ?  202 SER A HB2    1 
ATOM   2536  H  HB3    . SER A 1 202 ? -24.71623 -32.22133 -11.67079 1.000 85.32025  ?  202 SER A HB3    1 
ATOM   2537  H  HG     . SER A 1 202 ? -22.65104 -31.57998 -11.41783 1.000 97.06025  ?  202 SER A HG     1 
ATOM   2538  N  N      . HIS A 1 203 ? -22.86135 -32.97073 -15.25226 1.000 78.31392  ?  203 HIS A N      1 
ATOM   2539  C  CA     . HIS A 1 203 ? -21.68494 -33.25760 -16.07167 1.000 74.52819  ?  203 HIS A CA     1 
ATOM   2540  C  C      . HIS A 1 203 ? -20.38316 -33.23533 -15.23993 1.000 72.86692  ?  203 HIS A C      1 
ATOM   2541  O  O      . HIS A 1 203 ? -19.51119 -34.10210 -15.42134 1.000 74.57584  ?  203 HIS A O      1 
ATOM   2542  C  CB     . HIS A 1 203 ? -21.71840 -32.24476 -17.24927 1.000 72.52290  ?  203 HIS A CB     1 
ATOM   2543  C  CG     . HIS A 1 203 ? -21.57931 -30.79944 -16.84028 1.000 72.13882  ?  203 HIS A CG     1 
ATOM   2544  N  ND1    . HIS A 1 203 ? -22.10873 -30.27643 -15.68062 1.000 76.46987  ?  203 HIS A ND1    1 
ATOM   2545  C  CD2    . HIS A 1 203 ? -21.04094 -29.74676 -17.50368 1.000 71.80396  ?  203 HIS A CD2    1 
ATOM   2546  C  CE1    . HIS A 1 203 ? -21.76628 -29.00261 -15.57729 1.000 75.09325  ?  203 HIS A CE1    1 
ATOM   2547  N  NE2    . HIS A 1 203 ? -21.15255 -28.64678 -16.68925 1.000 71.47665  ?  203 HIS A NE2    1 
ATOM   2548  H  H      . HIS A 1 203 ? -23.31745 -32.29411 -15.52385 1.000 79.05025  ?  203 HIS A H      1 
ATOM   2549  H  HA     . HIS A 1 203 ? -21.69975 -34.15331 -16.44367 1.000 75.85025  ?  203 HIS A HA     1 
ATOM   2550  H  HB2    . HIS A 1 203 ? -20.98714 -32.44932 -17.85286 1.000 74.62025  ?  203 HIS A HB2    1 
ATOM   2551  H  HB3    . HIS A 1 203 ? -22.56605 -32.33733 -17.71168 1.000 74.62025  ?  203 HIS A HB3    1 
ATOM   2552  H  HD1    . HIS A 1 203 ? -22.58707 -30.71026 -15.11266 1.000 77.78025  ?  203 HIS A HD1    1 
ATOM   2553  H  HD2    . HIS A 1 203 ? -20.66509 -29.76607 -18.35413 1.000 74.25025  ?  203 HIS A HD2    1 
ATOM   2554  H  HE1    . HIS A 1 203 ? -21.93027 -28.45227 -14.84577 1.000 76.36025  ?  203 HIS A HE1    1 
ATOM   2555  N  N      . VAL A 1 204 ? -20.29828 -32.35921 -14.23083 1.000 73.22325  ?  204 VAL A N      1 
ATOM   2556  C  CA     . VAL A 1 204 ? -19.14009 -32.34678 -13.32970 1.000 73.80811  ?  204 VAL A CA     1 
ATOM   2557  C  C      . VAL A 1 204 ? -19.09477 -33.60574 -12.45846 1.000 75.36759  ?  204 VAL A C      1 
ATOM   2558  O  O      . VAL A 1 204 ? -18.04910 -34.25928 -12.32558 1.000 81.07145  ?  204 VAL A O      1 
ATOM   2559  C  CB     . VAL A 1 204 ? -19.16328 -31.08247 -12.44745 1.000 78.56795  ?  204 VAL A CB     1 
ATOM   2560  C  CG1    . VAL A 1 204 ? -17.92689 -31.04822 -11.56176 1.000 84.23564  ?  204 VAL A CG1    1 
ATOM   2561  C  CG2    . VAL A 1 204 ? -19.26031 -29.83448 -13.30137 1.000 79.16364  ?  204 VAL A CG2    1 
ATOM   2562  H  H      . VAL A 1 204 ? -20.89334 -31.76595 -14.04768 1.000 72.89025  ?  204 VAL A H      1 
ATOM   2563  H  HA     . VAL A 1 204 ? -18.34220 -32.33641 -13.88121 1.000 72.96025  ?  204 VAL A HA     1 
ATOM   2564  H  HB     . VAL A 1 204 ? -19.94663 -31.10354 -11.87577 1.000 77.26025  ?  204 VAL A HB     1 
ATOM   2565  H  HG11   . VAL A 1 204 ? -17.89039 -30.19417 -11.10333 1.000 82.31025  ?  204 VAL A HG11   1 
ATOM   2566  H  HG12   . VAL A 1 204 ? -17.98183 -31.76885 -10.91478 1.000 82.31025  ?  204 VAL A HG12   1 
ATOM   2567  H  HG13   . VAL A 1 204 ? -17.13848 -31.16032 -12.11560 1.000 82.31025  ?  204 VAL A HG13   1 
ATOM   2568  H  HG21   . VAL A 1 204 ? -18.92413 -29.07847 -12.79507 1.000 78.42025  ?  204 VAL A HG21   1 
ATOM   2569  H  HG22   . VAL A 1 204 ? -18.72865 -29.95833 -14.10318 1.000 78.42025  ?  204 VAL A HG22   1 
ATOM   2570  H  HG23   . VAL A 1 204 ? -20.18882 -29.68635 -13.53976 1.000 78.42025  ?  204 VAL A HG23   1 
ATOM   2571  N  N      . GLY A 1 205 ? -20.22190 -33.95938 -11.84502 1.000 73.25243  ?  205 GLY A N      1 
ATOM   2572  C  CA     . GLY A 1 205 ? -20.26121 -35.14250 -10.99530 1.000 77.82942  ?  205 GLY A CA     1 
ATOM   2573  C  C      . GLY A 1 205 ? -19.92374 -36.41825 -11.74456 1.000 79.58251  ?  205 GLY A C      1 
ATOM   2574  O  O      . GLY A 1 205 ? -19.16348 -37.26710 -11.25896 1.000 82.81189  ?  205 GLY A O      1 
ATOM   2575  H  H      . GLY A 1 205 ? -20.96847 -33.53653 -11.90359 1.000 74.91025  ?  205 GLY A H      1 
ATOM   2576  H  HA2    . GLY A 1 205 ? -19.62337 -35.03738 -10.27210 1.000 78.66025  ?  205 GLY A HA2    1 
ATOM   2577  H  HA3    . GLY A 1 205 ? -21.15089 -35.23684 -10.62049 1.000 78.66025  ?  205 GLY A HA3    1 
ATOM   2578  N  N      . VAL A 1 206 ? -20.51150 -36.58666 -12.92681 1.000 85.69253  ?  206 VAL A N      1 
ATOM   2579  C  CA     . VAL A 1 206 ? -20.22786 -37.76208 -13.73717 1.000 91.71344  ?  206 VAL A CA     1 
ATOM   2580  C  C      . VAL A 1 206 ? -18.75834 -37.79711 -14.12850 1.000 86.29057  ?  206 VAL A C      1 
ATOM   2581  O  O      . VAL A 1 206 ? -18.11657 -38.85613 -14.10276 1.000 93.59730  ?  206 VAL A O      1 
ATOM   2582  C  CB     . VAL A 1 206 ? -21.12022 -37.74518 -14.99043 1.000 93.53959  ?  206 VAL A CB     1 
ATOM   2583  C  CG1    . VAL A 1 206 ? -20.69038 -38.83427 -15.95849 1.000 95.61173  ?  206 VAL A CG1    1 
ATOM   2584  C  CG2    . VAL A 1 206 ? -22.58750 -37.88243 -14.61377 1.000 98.53554  ?  206 VAL A CG2    1 
ATOM   2585  H  H      . VAL A 1 206 ? -21.07352 -36.03878 -13.27833 1.000 87.98025  ?  206 VAL A H      1 
ATOM   2586  H  HA     . VAL A 1 206 ? -20.42267 -38.55558 -13.21438 1.000 94.07025  ?  206 VAL A HA     1 
ATOM   2587  H  HB     . VAL A 1 206 ? -21.01821 -36.89154 -15.43964 1.000 96.57025  ?  206 VAL A HB     1 
ATOM   2588  H  HG11   . VAL A 1 206 ? -21.40906 -38.99794 -16.58906 1.000 98.74025  ?  206 VAL A HG11   1 
ATOM   2589  H  HG12   . VAL A 1 206 ? -19.89586 -38.54091 -16.43134 1.000 98.74025  ?  206 VAL A HG12   1 
ATOM   2590  H  HG13   . VAL A 1 206 ? -20.49817 -39.64312 -15.45878 1.000 98.74025  ?  206 VAL A HG13   1 
ATOM   2591  H  HG21   . VAL A 1 206 ? -23.12855 -37.43512 -15.28315 1.000 101.12025 ?  206 VAL A HG21   1 
ATOM   2592  H  HG22   . VAL A 1 206 ? -22.81755 -38.82407 -14.57773 1.000 101.12025 ?  206 VAL A HG22   1 
ATOM   2593  H  HG23   . VAL A 1 206 ? -22.73031 -37.47358 -13.74581 1.000 101.12025 ?  206 VAL A HG23   1 
ATOM   2594  N  N      . ALA A 1 207 ? -18.19392 -36.64222 -14.48487 1.000 82.76776  ?  207 ALA A N      1 
ATOM   2595  C  CA     . ALA A 1 207 ? -16.76595 -36.59037 -14.79123 1.000 78.09808  ?  207 ALA A CA     1 
ATOM   2596  C  C      . ALA A 1 207 ? -15.90117 -37.03432 -13.60600 1.000 79.30224  ?  207 ALA A C      1 
ATOM   2597  O  O      . ALA A 1 207 ? -14.95755 -37.81741 -13.76771 1.000 80.17609  ?  207 ALA A O      1 
ATOM   2598  C  CB     . ALA A 1 207 ? -16.36644 -35.17896 -15.22417 1.000 79.11960  ?  207 ALA A CB     1 
ATOM   2599  H  H      . ALA A 1 207 ? -18.60668 -35.89103 -14.55522 1.000 78.09025  ?  207 ALA A H      1 
ATOM   2600  H  HA     . ALA A 1 207 ? -16.60354 -37.20241 -15.52603 1.000 73.53025  ?  207 ALA A HA     1 
ATOM   2601  H  HB1    . ALA A 1 207 ? -15.41697 -35.16628 -15.42229 1.000 75.21025  ?  207 ALA A HB1    1 
ATOM   2602  H  HB2    . ALA A 1 207 ? -16.87266 -34.93609 -16.01516 1.000 75.21025  ?  207 ALA A HB2    1 
ATOM   2603  H  HB3    . ALA A 1 207 ? -16.56221 -34.56020 -14.50326 1.000 75.21025  ?  207 ALA A HB3    1 
ATOM   2604  N  N      . TRP A 1 208 ? -16.21827 -36.55944 -12.39754 1.000 77.87915  ?  208 TRP A N      1 
ATOM   2605  C  CA     . TRP A 1 208 ? -15.45847 -36.98058 -11.21588 1.000 83.53816  ?  208 TRP A CA     1 
ATOM   2606  C  C      . TRP A 1 208 ? -15.59595 -38.48530 -10.93766 1.000 77.88842  ?  208 TRP A C      1 
ATOM   2607  O  O      . TRP A 1 208 ? -14.60764 -39.15792 -10.61095 1.000 77.81862  ?  208 TRP A O      1 
ATOM   2608  C  CB     . TRP A 1 208 ? -15.89882 -36.12239 -10.02478 1.000 101.00316 ?  208 TRP A CB     1 
ATOM   2609  C  CG     . TRP A 1 208 ? -15.12582 -34.82356 -10.10264 1.000 123.28917 ?  208 TRP A CG     1 
ATOM   2610  C  CD1    . TRP A 1 208 ? -15.56409 -33.65035 -10.63929 1.000 126.17244 ?  208 TRP A CD1    1 
ATOM   2611  C  CD2    . TRP A 1 208 ? -13.76941 -34.59414 -9.70602  1.000 146.74424 ?  208 TRP A CD2    1 
ATOM   2612  N  NE1    . TRP A 1 208 ? -14.57531 -32.70204 -10.59020 1.000 126.83956 ?  208 TRP A NE1    1 
ATOM   2613  C  CE2    . TRP A 1 208 ? -13.46245 -33.25345 -10.01717 1.000 147.91969 ?  208 TRP A CE2    1 
ATOM   2614  C  CE3    . TRP A 1 208 ? -12.79029 -35.38423 -9.11116  1.000 143.38687 ?  208 TRP A CE3    1 
ATOM   2615  C  CZ2    . TRP A 1 208 ? -12.21897 -32.68543 -9.75124  1.000 146.95266 ?  208 TRP A CZ2    1 
ATOM   2616  C  CZ3    . TRP A 1 208 ? -11.54925 -34.81306 -8.84190  1.000 138.60700 ?  208 TRP A CZ3    1 
ATOM   2617  C  CH2    . TRP A 1 208 ? -11.27930 -33.47500 -9.16020  1.000 140.31904 ?  208 TRP A CH2    1 
ATOM   2618  H  H      . TRP A 1 208 ? -16.85503 -36.00417 -12.23687 1.000 77.10025  ?  208 TRP A H      1 
ATOM   2619  H  HA     . TRP A 1 208 ? -14.51133 -36.83262 -11.36394 1.000 81.71025  ?  208 TRP A HA     1 
ATOM   2620  H  HB2    . TRP A 1 208 ? -16.84956 -35.93692 -10.07582 1.000 98.71025  ?  208 TRP A HB2    1 
ATOM   2621  H  HB3    . TRP A 1 208 ? -15.69289 -36.57225 -9.19044  1.000 98.71025  ?  208 TRP A HB3    1 
ATOM   2622  H  HD1    . TRP A 1 208 ? -16.41445 -33.51230 -10.98962 1.000 124.87025 ?  208 TRP A HD1    1 
ATOM   2623  H  HE1    . TRP A 1 208 ? -14.64357 -31.89286 -10.87336 1.000 125.47025 ?  208 TRP A HE1    1 
ATOM   2624  H  HE3    . TRP A 1 208 ? -12.96095 -36.27332 -8.89835  1.000 139.95025 ?  208 TRP A HE3    1 
ATOM   2625  H  HZ2    . TRP A 1 208 ? -12.03685 -31.79984 -9.96910  1.000 144.37025 ?  208 TRP A HZ2    1 
ATOM   2626  H  HZ3    . TRP A 1 208 ? -10.88656 -35.32947 -8.44308  1.000 134.72025 ?  208 TRP A HZ3    1 
ATOM   2627  H  HH2    . TRP A 1 208 ? -10.44264 -33.11940 -8.96413  1.000 136.86025 ?  208 TRP A HH2    1 
ATOM   2628  N  N      A ARG A 1 209 ? -16.79835 -39.03903 -11.07216 0.484 84.98631  ?  209 ARG A N      1 
ATOM   2629  N  N      B ARG A 1 209 ? -16.80405 -39.03574 -11.06507 0.516 84.28887  ?  209 ARG A N      1 
ATOM   2630  C  CA     A ARG A 1 209 ? -16.94851 -40.47987 -10.84429 0.484 86.61276  ?  209 ARG A CA     1 
ATOM   2631  C  CA     B ARG A 1 209 ? -16.96114 -40.47600 -10.85338 0.516 85.37314  ?  209 ARG A CA     1 
ATOM   2632  C  C      A ARG A 1 209 ? -16.17285 -41.29525 -11.88632 0.484 88.25614  ?  209 ARG A C      1 
ATOM   2633  C  C      B ARG A 1 209 ? -16.15447 -41.27797 -11.88003 0.516 87.58259  ?  209 ARG A C      1 
ATOM   2634  O  O      A ARG A 1 209 ? -15.51195 -42.29519 -11.55614 0.484 92.51431  ?  209 ARG A O      1 
ATOM   2635  O  O      B ARG A 1 209 ? -15.48541 -42.26907 -11.54226 0.516 92.50119  ?  209 ARG A O      1 
ATOM   2636  C  CB     A ARG A 1 209 ? -18.43378 -40.82358 -10.82927 0.484 85.72199  ?  209 ARG A CB     1 
ATOM   2637  C  CB     B ARG A 1 209 ? -18.44045 -40.84342 -10.91666 0.516 83.40506  ?  209 ARG A CB     1 
ATOM   2638  C  CG     A ARG A 1 209 ? -19.08470 -40.20267 -9.58680  0.484 86.39678  ?  209 ARG A CG     1 
ATOM   2639  C  CG     B ARG A 1 209 ? -19.25274 -40.26458 -9.76098  0.516 83.22600  ?  209 ARG A CG     1 
ATOM   2640  C  CD     A ARG A 1 209 ? -20.56152 -40.45650 -9.38384  0.484 85.97245  ?  209 ARG A CD     1 
ATOM   2641  C  CD     B ARG A 1 209 ? -20.71625 -40.69681 -9.78497  0.516 81.82691  ?  209 ARG A CD     1 
ATOM   2642  N  NE     A ARG A 1 209 ? -21.01947 -39.73836 -8.19668  0.484 85.09508  ?  209 ARG A NE     1 
ATOM   2643  N  NE     B ARG A 1 209 ? -21.46508 -40.11484 -10.89013 0.516 79.28289  ?  209 ARG A NE     1 
ATOM   2644  C  CZ     A ARG A 1 209 ? -21.16593 -38.42188 -8.12695  0.484 83.09832  ?  209 ARG A CZ     1 
ATOM   2645  C  CZ     B ARG A 1 209 ? -22.75585 -40.32143 -11.10245 0.516 76.70397  ?  209 ARG A CZ     1 
ATOM   2646  N  NH1    A ARG A 1 209 ? -20.94432 -37.64346 -9.17854  0.484 83.57486  ?  209 ARG A NH1    1 
ATOM   2647  N  NH1    B ARG A 1 209 ? -23.47160 -41.10411 -10.30330 0.516 74.62956  ?  209 ARG A NH1    1 
ATOM   2648  N  NH2    A ARG A 1 209 ? -21.52494 -37.87276 -6.96908  0.484 82.13309  ?  209 ARG A NH2    1 
ATOM   2649  N  NH2    B ARG A 1 209 ? -23.34055 -39.72869 -12.14040 0.516 77.65230  ?  209 ARG A NH2    1 
ATOM   2650  H  H      A ARG A 1 209 ? -17.51914 -38.62173 -11.28643 0.484 75.27025  ?  209 ARG A H      1 
ATOM   2651  H  H      B ARG A 1 209 ? -17.52539 -38.61302 -11.26645 0.516 75.27025  ?  209 ARG A H      1 
ATOM   2652  H  HA     A ARG A 1 209 ? -16.58028 -40.72176 -9.98012  0.484 75.50025  ?  209 ARG A HA     1 
ATOM   2653  H  HA     B ARG A 1 209 ? -16.62945 -40.70819 -9.97192  0.516 75.50025  ?  209 ARG A HA     1 
ATOM   2654  H  HB2    A ARG A 1 209 ? -18.86249 -40.46482 -11.62199 0.484 73.49025  ?  209 ARG A HB2    1 
ATOM   2655  H  HB2    B ARG A 1 209 ? -18.81370 -40.50229 -11.74444 0.516 73.49025  ?  209 ARG A HB2    1 
ATOM   2656  H  HB3    A ARG A 1 209 ? -18.54835 -41.78625 -10.79704 0.484 73.49025  ?  209 ARG A HB3    1 
ATOM   2657  H  HB3    B ARG A 1 209 ? -18.52576 -41.80922 -10.88746 0.516 73.49025  ?  209 ARG A HB3    1 
ATOM   2658  H  HG2    A ARG A 1 209 ? -18.62967 -40.55108 -8.80421  0.484 72.88025  ?  209 ARG A HG2    1 
ATOM   2659  H  HG2    B ARG A 1 209 ? -18.86681 -40.56406 -8.92296  0.516 72.88025  ?  209 ARG A HG2    1 
ATOM   2660  H  HG3    A ARG A 1 209 ? -18.96931 -39.24087 -9.63691  0.484 72.88025  ?  209 ARG A HG3    1 
ATOM   2661  H  HG3    B ARG A 1 209 ? -19.22670 -39.29622 -9.81092  0.516 72.88025  ?  209 ARG A HG3    1 
ATOM   2662  H  HD2    A ARG A 1 209 ? -21.05873 -40.13901 -10.15382 0.484 71.25025  ?  209 ARG A HD2    1 
ATOM   2663  H  HD2    B ARG A 1 209 ? -20.75835 -41.66203 -9.87149  0.516 71.25025  ?  209 ARG A HD2    1 
ATOM   2664  H  HD3    A ARG A 1 209 ? -20.71773 -41.40530 -9.25626  0.484 71.25025  ?  209 ARG A HD3    1 
ATOM   2665  H  HD3    B ARG A 1 209 ? -21.14043 -40.41903 -8.95804  0.516 71.25025  ?  209 ARG A HD3    1 
ATOM   2666  H  HE     A ARG A 1 209 ? -21.20670 -40.20035 -7.49588  0.484 69.70025  ?  209 ARG A HE     1 
ATOM   2667  H  HE     B ARG A 1 209 ? -21.04271 -39.60518 -11.43917 0.516 69.70025  ?  209 ARG A HE     1 
ATOM   2668  H  HH11   A ARG A 1 209 ? -20.69995 -37.99046 -9.92652  0.484 63.89025  ?  209 ARG A HH11   1 
ATOM   2669  H  HH11   B ARG A 1 209 ? -23.09793 -41.48923 -9.63125  0.516 63.89025  ?  209 ARG A HH11   1 
ATOM   2670  H  HH12   A ARG A 1 209 ? -21.04506 -36.79197 -9.11208  0.484 63.89025  ?  209 ARG A HH12   1 
ATOM   2671  H  HH12   B ARG A 1 209 ? -24.30880 -41.22585 -10.45783 0.516 63.89025  ?  209 ARG A HH12   1 
ATOM   2672  H  HH21   A ARG A 1 209 ? -21.65835 -38.37017 -6.28032  0.484 68.82025  ?  209 ARG A HH21   1 
ATOM   2673  H  HH21   B ARG A 1 209 ? -22.88098 -39.22095 -12.66059 0.516 68.82025  ?  209 ARG A HH21   1 
ATOM   2674  H  HH22   A ARG A 1 209 ? -21.62353 -37.02050 -6.90961  0.484 68.82025  ?  209 ARG A HH22   1 
ATOM   2675  H  HH22   B ARG A 1 209 ? -24.17803 -39.85333 -12.29106 0.516 68.82025  ?  209 ARG A HH22   1 
ATOM   2676  N  N      . LEU A 1 210 ? -16.18961 -40.85199 -13.14174 1.000 83.38791  ?  210 LEU A N      1 
ATOM   2677  C  CA     . LEU A 1 210 ? -15.39001 -41.51221 -14.16416 1.000 86.32684  ?  210 LEU A CA     1 
ATOM   2678  C  C      . LEU A 1 210 ? -13.89723 -41.42261 -13.84852 1.000 90.60459  ?  210 LEU A C      1 
ATOM   2679  O  O      . LEU A 1 210 ? -13.16998 -42.41845 -13.95038 1.000 96.91865  ?  210 LEU A O      1 
ATOM   2680  C  CB     . LEU A 1 210 ? -15.67849 -40.87915 -15.51840 1.000 85.35630  ?  210 LEU A CB     1 
ATOM   2681  C  CG     . LEU A 1 210 ? -17.06924 -41.09344 -16.11475 1.000 84.83261  ?  210 LEU A CG     1 
ATOM   2682  C  CD1    . LEU A 1 210 ? -17.23028 -40.21738 -17.36708 1.000 81.96319  ?  210 LEU A CD1    1 
ATOM   2683  C  CD2    . LEU A 1 210 ? -17.33340 -42.54853 -16.44785 1.000 88.73838  ?  210 LEU A CD2    1 
ATOM   2684  H  H      A LEU A 1 210 ? -16.64893 -40.18103 -13.42181 0.484 80.48025  ?  210 LEU A H      1 
ATOM   2685  H  H      B LEU A 1 210 ? -16.66205 -40.19201 -13.42604 0.516 80.48025  ?  210 LEU A H      1 
ATOM   2686  H  HA     . LEU A 1 210 ? -15.63436 -42.45041 -14.19543 1.000 83.54025  ?  210 LEU A HA     1 
ATOM   2687  H  HB2    . LEU A 1 210 ? -15.55529 -39.92105 -15.43023 1.000 83.79025  ?  210 LEU A HB2    1 
ATOM   2688  H  HB3    . LEU A 1 210 ? -15.04133 -41.23833 -16.15550 1.000 83.79025  ?  210 LEU A HB3    1 
ATOM   2689  H  HG     . LEU A 1 210 ? -17.73061 -40.83706 -15.45312 1.000 83.63025  ?  210 LEU A HG     1 
ATOM   2690  H  HD11   . LEU A 1 210 ? -18.11263 -40.36279 -17.74287 1.000 81.95025  ?  210 LEU A HD11   1 
ATOM   2691  H  HD12   . LEU A 1 210 ? -17.12689 -39.28605 -17.11641 1.000 81.95025  ?  210 LEU A HD12   1 
ATOM   2692  H  HD13   . LEU A 1 210 ? -16.55061 -40.46322 -18.01400 1.000 81.95025  ?  210 LEU A HD13   1 
ATOM   2693  H  HD21   . LEU A 1 210 ? -18.19633 -42.62082 -16.88492 1.000 86.82025  ?  210 LEU A HD21   1 
ATOM   2694  H  HD22   . LEU A 1 210 ? -16.63492 -42.86883 -17.03982 1.000 86.82025  ?  210 LEU A HD22   1 
ATOM   2695  H  HD23   . LEU A 1 210 ? -17.33405 -43.06533 -15.62698 1.000 86.82025  ?  210 LEU A HD23   1 
ATOM   2696  N  N      . LYS A 1 211 ? -13.42738 -40.24089 -13.42900 1.000 90.94728  ?  211 LYS A N      1 
ATOM   2697  C  CA     . LYS A 1 211 ? -12.02127 -40.09816 -13.05881 1.000 96.81867  ?  211 LYS A CA     1 
ATOM   2698  C  C      . LYS A 1 211 ? -11.67745 -41.09796 -11.96377 1.000 100.52711 ?  211 LYS A C      1 
ATOM   2699  O  O      . LYS A 1 211 ? -10.58322 -41.67743 -11.95915 1.000 98.19710  ?  211 LYS A O      1 
ATOM   2700  C  CB     . LYS A 1 211 ? -11.74361 -38.65525 -12.62449 1.000 98.03383  ?  211 LYS A CB     1 
ATOM   2701  C  CG     . LYS A 1 211 ? -10.35366 -38.35629 -12.02969 1.000 97.37060  ?  211 LYS A CG     1 
ATOM   2702  C  CD     . LYS A 1 211 ? -10.21836 -38.51275 -10.54728 1.000 104.12757 ?  211 LYS A CD     1 
ATOM   2703  C  CE     . LYS A 1 211 ? -8.70998  -38.41906 -10.17877 1.000 107.78269 ?  211 LYS A CE     1 
ATOM   2704  N  NZ     . LYS A 1 211 ? -8.07901  -37.21383 -10.84856 1.000 106.99208 ?  211 LYS A NZ     1 
ATOM   2705  H  H      . LYS A 1 211 ? -13.89453 -39.52291 -13.35231 1.000 89.67025  ?  211 LYS A H      1 
ATOM   2706  H  HA     . LYS A 1 211 ? -11.44792 -40.27587 -13.82078 1.000 94.99025  ?  211 LYS A HA     1 
ATOM   2707  H  HB2    . LYS A 1 211 ? -11.84614 -38.08427 -13.40190 1.000 96.55025  ?  211 LYS A HB2    1 
ATOM   2708  H  HB3    . LYS A 1 211 ? -12.39678 -38.41579 -11.94852 1.000 96.55025  ?  211 LYS A HB3    1 
ATOM   2709  H  HG2    . LYS A 1 211 ? -9.71332  -38.95928 -12.43868 1.000 95.13025  ?  211 LYS A HG2    1 
ATOM   2710  H  HG3    . LYS A 1 211 ? -10.12550 -37.43737 -12.24043 1.000 95.13025  ?  211 LYS A HG3    1 
ATOM   2711  H  HD2    . LYS A 1 211 ? -10.70110 -37.80501 -10.09234 1.000 100.72025 ?  211 LYS A HD2    1 
ATOM   2712  H  HD3    . LYS A 1 211 ? -10.55971 -39.37772 -10.27123 1.000 100.72025 ?  211 LYS A HD3    1 
ATOM   2713  H  HE2    . LYS A 1 211 ? -8.61459  -38.32527 -9.21804  1.000 103.50025 ?  211 LYS A HE2    1 
ATOM   2714  H  HE3    . LYS A 1 211 ? -8.25051  -39.21795 -10.48137 1.000 103.50025 ?  211 LYS A HE3    1 
ATOM   2715  H  HZ1    . LYS A 1 211 ? -7.25634  -37.08658 -10.53372 1.000 103.40025 ?  211 LYS A HZ1    1 
ATOM   2716  H  HZ2    . LYS A 1 211 ? -8.03496  -37.34269 -11.72808 1.000 103.40025 ?  211 LYS A HZ2    1 
ATOM   2717  H  HZ3    . LYS A 1 211 ? -8.56574  -36.48639 -10.68724 1.000 103.40025 ?  211 LYS A HZ3    1 
ATOM   2718  N  N      . ASN A 1 212 ? -12.60260 -41.30727 -11.01915 1.000 107.77910 ?  212 ASN A N      1 
ATOM   2719  C  CA     . ASN A 1 212 ? -12.33540 -42.24864 -9.93546  1.000 108.36286 ?  212 ASN A CA     1 
ATOM   2720  C  C      . ASN A 1 212 ? -12.31176 -43.68365 -10.47054 1.000 108.89138 ?  212 ASN A C      1 
ATOM   2721  O  O      . ASN A 1 212 ? -11.70756 -44.55834 -9.84030  1.000 109.66477 ?  212 ASN A O      1 
ATOM   2722  C  CB     . ASN A 1 212 ? -13.34836 -42.14427 -8.79803  1.000 110.61616 ?  212 ASN A CB     1 
ATOM   2723  C  CG     . ASN A 1 212 ? -13.20418 -40.84143 -8.00461  1.000 115.17760 ?  212 ASN A CG     1 
ATOM   2724  O  OD1    . ASN A 1 212 ? -12.15285 -40.19615 -8.03317  1.000 115.68974 ?  212 ASN A OD1    1 
ATOM   2725  N  ND2    . ASN A 1 212 ? -14.24095 -40.47778 -7.25712  1.000 120.90668 ?  212 ASN A ND2    1 
ATOM   2726  H  H      . ASN A 1 212 ? -13.37222 -40.92485 -10.98691 1.000 102.26025 ?  212 ASN A H      1 
ATOM   2727  H  HA     . ASN A 1 212 ? -11.47875 -42.01916 -9.54255  1.000 101.42025 ?  212 ASN A HA     1 
ATOM   2728  H  HB2    . ASN A 1 212 ? -14.24472 -42.17443 -9.16755  1.000 103.22025 ?  212 ASN A HB2    1 
ATOM   2729  H  HB3    . ASN A 1 212 ? -13.21648 -42.88563 -8.18656  1.000 103.22025 ?  212 ASN A HB3    1 
ATOM   2730  H  HD21   . ASN A 1 212 ? -14.20467 -39.75360 -6.79467  1.000 113.57025 ?  212 ASN A HD21   1 
ATOM   2731  H  HD22   . ASN A 1 212 ? -14.94819 -40.96661 -7.23580  1.000 113.57025 ?  212 ASN A HD22   1 
ATOM   2732  N  N      . GLU A 1 213 ? -12.97302 -43.95685 -11.60303 1.000 109.16128 ?  213 GLU A N      1 
ATOM   2733  C  CA     . GLU A 1 213 ? -12.94481 -45.32468 -12.14654 1.000 111.12949 ?  213 GLU A CA     1 
ATOM   2734  C  C      . GLU A 1 213 ? -11.84854 -45.56042 -13.21337 1.000 103.92583 ?  213 GLU A C      1 
ATOM   2735  O  O      . GLU A 1 213 ? -11.63421 -46.72459 -13.58436 1.000 108.22277 ?  213 GLU A O      1 
ATOM   2736  C  CB     . GLU A 1 213 ? -14.31867 -45.68488 -12.75203 1.000 119.50298 ?  213 GLU A CB     1 
ATOM   2737  C  CG     . GLU A 1 213 ? -15.50003 -45.64888 -11.73198 1.000 130.14125 ?  213 GLU A CG     1 
ATOM   2738  C  CD     . GLU A 1 213 ? -15.19707 -46.40984 -10.43161 1.000 137.19756 ?  213 GLU A CD     1 
ATOM   2739  O  OE1    . GLU A 1 213 ? -14.61342 -47.52869 -10.48836 1.000 152.98967 ?  213 GLU A OE1    1 
ATOM   2740  O  OE2    . GLU A 1 213 ? -15.58346 -45.90932 -9.36285  1.000 125.26205 -1 213 GLU A OE2    1 
ATOM   2741  H  H      . GLU A 1 213 ? -13.42908 -43.38811 -12.05926 1.000 106.56025 ?  213 GLU A H      1 
ATOM   2742  H  HA     . GLU A 1 213 ? -12.76426 -45.93114 -11.41135 1.000 107.82025 ?  213 GLU A HA     1 
ATOM   2743  H  HB2    . GLU A 1 213 ? -14.52122 -45.05190 -13.45857 1.000 116.63025 ?  213 GLU A HB2    1 
ATOM   2744  H  HB3    . GLU A 1 213 ? -14.27118 -46.58318 -13.11495 1.000 116.63025 ?  213 GLU A HB3    1 
ATOM   2745  H  HG2    . GLU A 1 213 ? -15.68826 -44.72584 -11.50074 1.000 126.88025 ?  213 GLU A HG2    1 
ATOM   2746  H  HG3    . GLU A 1 213 ? -16.28088 -46.05450 -12.14019 1.000 126.88025 ?  213 GLU A HG3    1 
ATOM   2747  N  N      . ILE A 1 214 ? -11.22911 -44.52989 -13.78671 1.000 100.05523 ?  214 ILE A N      1 
ATOM   2748  C  CA     . ILE A 1 214 ? -10.24886 -44.66626 -14.87336 1.000 97.04175  ?  214 ILE A CA     1 
ATOM   2749  C  C      . ILE A 1 214 ? -8.83601  -44.40770 -14.35013 1.000 95.05384  ?  214 ILE A C      1 
ATOM   2750  O  O      . ILE A 1 214 ? -8.55907  -43.31117 -13.84796 1.000 88.06273  ?  214 ILE A O      1 
ATOM   2751  C  CB     . ILE A 1 214 ? -10.54213 -43.76114 -16.08315 1.000 98.11823  ?  214 ILE A CB     1 
ATOM   2752  C  CG1    . ILE A 1 214 ? -11.89433 -44.09346 -16.70713 1.000 107.44572 ?  214 ILE A CG1    1 
ATOM   2753  C  CG2    . ILE A 1 214 ? -9.40536  -43.87996 -17.10215 1.000 98.00972  ?  214 ILE A CG2    1 
ATOM   2754  C  CD1    . ILE A 1 214 ? -12.77047 -42.92208 -16.88501 1.000 116.57984 ?  214 ILE A CD1    1 
ATOM   2755  H  H      . ILE A 1 214 ? -11.36285 -43.71190 -13.55733 1.000 95.04025  ?  214 ILE A H      1 
ATOM   2756  H  HA     . ILE A 1 214 ? -10.29650 -45.59105 -15.16215 1.000 92.24025  ?  214 ILE A HA     1 
ATOM   2757  H  HB     . ILE A 1 214 ? -10.59133 -42.84118 -15.77959 1.000 94.84025  ?  214 ILE A HB     1 
ATOM   2758  H  HG12   . ILE A 1 214 ? -11.74609 -44.48760 -17.58096 1.000 104.72025 ?  214 ILE A HG12   1 
ATOM   2759  H  HG13   . ILE A 1 214 ? -12.35624 -44.72407 -16.13279 1.000 104.72025 ?  214 ILE A HG13   1 
ATOM   2760  H  HG21   . ILE A 1 214 ? -9.64223  -43.38045 -17.89919 1.000 94.80025  ?  214 ILE A HG21   1 
ATOM   2761  H  HG22   . ILE A 1 214 ? -8.59382  -43.51753 -16.71363 1.000 94.80025  ?  214 ILE A HG22   1 
ATOM   2762  H  HG23   . ILE A 1 214 ? -9.27669  -44.81542 -17.32408 1.000 94.80025  ?  214 ILE A HG23   1 
ATOM   2763  H  HD11   . ILE A 1 214 ? -13.69507 -43.20422 -16.80496 1.000 115.05025 ?  214 ILE A HD11   1 
ATOM   2764  H  HD12   . ILE A 1 214 ? -12.56420 -42.26658 -16.20042 1.000 115.05025 ?  214 ILE A HD12   1 
ATOM   2765  H  HD13   . ILE A 1 214 ? -12.61543 -42.54234 -17.76402 1.000 115.05025 ?  214 ILE A HD13   1 
ATOM   2766  N  N      . PRO A 1 215 ? -7.93407  -45.39541 -14.39466 1.000 97.98838  ?  215 PRO A N      1 
ATOM   2767  C  CA     . PRO A 1 215 ? -6.53156  -45.14850 -14.01046 1.000 97.68827  ?  215 PRO A CA     1 
ATOM   2768  C  C      . PRO A 1 215 ? -5.80717  -44.11698 -14.88219 1.000 96.55447  ?  215 PRO A C      1 
ATOM   2769  O  O      . PRO A 1 215 ? -6.08838  -43.97250 -16.07468 1.000 92.90406  ?  215 PRO A O      1 
ATOM   2770  C  CB     . PRO A 1 215 ? -5.88171  -46.53089 -14.14841 1.000 101.93831 ?  215 PRO A CB     1 
ATOM   2771  C  CG     . PRO A 1 215 ? -7.05401  -47.51650 -14.05726 1.000 102.30886 ?  215 PRO A CG     1 
ATOM   2772  C  CD     . PRO A 1 215 ? -8.17979  -46.81200 -14.72987 1.000 101.17771 ?  215 PRO A CD     1 
ATOM   2773  H  HA     . PRO A 1 215 ? -6.51046  -44.83651 -13.09224 1.000 92.82025  ?  215 PRO A HA     1 
ATOM   2774  H  HB2    . PRO A 1 215 ? -5.43133  -46.60239 -15.00453 1.000 95.62025  ?  215 PRO A HB2    1 
ATOM   2775  H  HB3    . PRO A 1 215 ? -5.24862  -46.67387 -13.42753 1.000 95.62025  ?  215 PRO A HB3    1 
ATOM   2776  H  HG2    . PRO A 1 215 ? -6.83301  -48.34105 -14.51789 1.000 95.67025  ?  215 PRO A HG2    1 
ATOM   2777  H  HG3    . PRO A 1 215 ? -7.26289  -47.70122 -13.12820 1.000 95.67025  ?  215 PRO A HG3    1 
ATOM   2778  H  HD2    . PRO A 1 215 ? -8.15106  -46.95070 -15.68947 1.000 96.17025  ?  215 PRO A HD2    1 
ATOM   2779  H  HD3    . PRO A 1 215 ? -9.03355  -47.10812 -14.37727 1.000 96.17025  ?  215 PRO A HD3    1 
ATOM   2780  N  N      . ASN A 1 216 ? -4.85223  -43.39538 -14.24876 1.000 102.52346 ?  216 ASN A N      1 
ATOM   2781  C  CA     . ASN A 1 216 ? -4.01362  -42.34250 -14.86102 1.000 100.75109 ?  216 ASN A CA     1 
ATOM   2782  C  C      . ASN A 1 216 ? -4.84793  -41.33232 -15.64164 1.000 94.97110  ?  216 ASN A C      1 
ATOM   2783  O  O      . ASN A 1 216 ? -4.44187  -40.87539 -16.71299 1.000 97.52007  ?  216 ASN A O      1 
ATOM   2784  C  CB     . ASN A 1 216 ? -2.80070  -42.77760 -15.70593 1.000 103.36717 ?  216 ASN A CB     1 
ATOM   2785  C  CG     . ASN A 1 216 ? -1.70408  -43.42598 -14.85871 1.000 111.69440 ?  216 ASN A CG     1 
ATOM   2786  O  OD1    . ASN A 1 216 ? -1.73323  -43.33259 -13.61801 1.000 120.44415 ?  216 ASN A OD1    1 
ATOM   2787  N  ND2    . ASN A 1 216 ? -0.64519  -43.87598 -15.50581 1.000 118.77803 ?  216 ASN A ND2    1 
ATOM   2788  H  H      . ASN A 1 216 ? -4.66211  -43.50478 -13.41720 1.000 95.09025  ?  216 ASN A H      1 
ATOM   2789  H  HA     . ASN A 1 216 ? -3.60445  -41.93012 -14.08422 1.000 93.93025  ?  216 ASN A HA     1 
ATOM   2790  H  HB2    . ASN A 1 216 ? -3.09079  -43.42316 -16.36926 1.000 95.99025  ?  216 ASN A HB2    1 
ATOM   2791  H  HB3    . ASN A 1 216 ? -2.42285  -41.99892 -16.14385 1.000 95.99025  ?  216 ASN A HB3    1 
ATOM   2792  H  HD21   . ASN A 1 216 ? -0.00251  -44.24838 -15.07236 1.000 108.89025 ?  216 ASN A HD21   1 
ATOM   2793  H  HD22   . ASN A 1 216 ? -0.59800  -43.79674 -16.36085 1.000 108.89025 ?  216 ASN A HD22   1 
ATOM   2794  N  N      . SER A 1 217 ? -6.02241  -41.01602 -15.13734 1.000 93.01390  ?  217 SER A N      1 
ATOM   2795  C  CA     . SER A 1 217 ? -6.89778  -40.01986 -15.73254 1.000 91.13348  ?  217 SER A CA     1 
ATOM   2796  C  C      . SER A 1 217 ? -6.81062  -38.73366 -14.92389 1.000 93.73417  ?  217 SER A C      1 
ATOM   2797  O  O      . SER A 1 217 ? -6.66254  -38.76727 -13.69865 1.000 101.10465 ?  217 SER A O      1 
ATOM   2798  C  CB     . SER A 1 217 ? -8.33376  -40.54503 -15.77563 1.000 93.12183  ?  217 SER A CB     1 
ATOM   2799  O  OG     . SER A 1 217 ? -8.86554  -40.61314 -14.46111 1.000 101.22844 ?  217 SER A OG     1 
ATOM   2800  H  H      . SER A 1 217 ? -6.34867  -41.37467 -14.42704 1.000 87.64025  ?  217 SER A H      1 
ATOM   2801  H  HA     . SER A 1 217 ? -6.62823  -39.81890 -16.64240 1.000 87.17025  ?  217 SER A HA     1 
ATOM   2802  H  HB2    . SER A 1 217 ? -8.87737  -39.94432 -16.30905 1.000 89.58025  ?  217 SER A HB2    1 
ATOM   2803  H  HB3    . SER A 1 217 ? -8.33744  -41.43224 -16.16773 1.000 89.58025  ?  217 SER A HB3    1 
ATOM   2804  H  HG     . SER A 1 217 ? -8.40064  -41.12996 -13.98955 1.000 97.06025  ?  217 SER A HG     1 
ATOM   2805  N  N      . HIS A 1 218 ? -6.90019  -37.60020 -15.61994 1.000 93.53167  ?  218 HIS A N      1 
ATOM   2806  C  CA     . HIS A 1 218 ? -6.81671  -36.28925 -14.99876 1.000 93.94269  ?  218 HIS A CA     1 
ATOM   2807  C  C      . HIS A 1 218 ? -7.99195  -35.47082 -15.51121 1.000 90.67751  ?  218 HIS A C      1 
ATOM   2808  O  O      . HIS A 1 218 ? -8.34908  -35.56126 -16.69335 1.000 94.41159  ?  218 HIS A O      1 
ATOM   2809  C  CB     . HIS A 1 218 ? -5.52645  -35.55918 -15.38989 1.000 91.39402  ?  218 HIS A CB     1 
ATOM   2810  C  CG     . HIS A 1 218 ? -4.28189  -36.38011 -15.25336 1.000 95.03202  ?  218 HIS A CG     1 
ATOM   2811  N  ND1    . HIS A 1 218 ? -3.58163  -36.49859 -14.07462 1.000 99.52378  ?  218 HIS A ND1    1 
ATOM   2812  C  CD2    . HIS A 1 218 ? -3.61695  -37.13418 -16.16136 1.000 96.05502  ?  218 HIS A CD2    1 
ATOM   2813  C  CE1    . HIS A 1 218 ? -2.53358  -37.28135 -14.26370 1.000 95.19123  ?  218 HIS A CE1    1 
ATOM   2814  N  NE2    . HIS A 1 218 ? -2.53671  -37.68705 -15.51976 1.000 94.07128  ?  218 HIS A NE2    1 
ATOM   2815  H  H      . HIS A 1 218 ? -7.01192  -37.56959 -16.47210 1.000 92.03025  ?  218 HIS A H      1 
ATOM   2816  H  HA     . HIS A 1 218 ? -6.84308  -36.37563 -14.03297 1.000 92.50025  ?  218 HIS A HA     1 
ATOM   2817  H  HB2    . HIS A 1 218 ? -5.59588  -35.28487 -16.31770 1.000 89.75025  ?  218 HIS A HB2    1 
ATOM   2818  H  HB3    . HIS A 1 218 ? -5.42739  -34.78038 -14.82020 1.000 89.75025  ?  218 HIS A HB3    1 
ATOM   2819  H  HD2    . HIS A 1 218 ? -3.84924  -37.25488 -17.05375 1.000 93.20025  ?  218 HIS A HD2    1 
ATOM   2820  H  HE1    . HIS A 1 218 ? -1.90105  -37.50792 -13.62068 1.000 90.29025  ?  218 HIS A HE1    1 
ATOM   2821  H  HE2    . HIS A 1 218 ? -1.95690  -38.21183 -15.87758 1.000 89.85025  ?  218 HIS A HE2    1 
ATOM   2822  N  N      . ILE A 1 219 ? -8.57677  -34.66384 -14.62477 1.000 91.32796  ?  219 ILE A N      1 
ATOM   2823  C  CA     . ILE A 1 219 ? -9.51087  -33.61181 -15.00342 1.000 86.07386  ?  219 ILE A CA     1 
ATOM   2824  C  C      . ILE A 1 219 ? -8.82417  -32.25746 -14.93943 1.000 85.31399  ?  219 ILE A C      1 
ATOM   2825  O  O      . ILE A 1 219 ? -8.29459  -31.86664 -13.89411 1.000 89.50368  ?  219 ILE A O      1 
ATOM   2826  C  CB     . ILE A 1 219 ? -10.76056 -33.61660 -14.10971 1.000 95.91949  ?  219 ILE A CB     1 
ATOM   2827  C  CG1    . ILE A 1 219 ? -11.50917 -34.94385 -14.25127 1.000 110.07591 ?  219 ILE A CG1    1 
ATOM   2828  C  CG2    . ILE A 1 219 ? -11.63854 -32.41984 -14.46187 1.000 100.33710 ?  219 ILE A CG2    1 
ATOM   2829  C  CD1    . ILE A 1 219 ? -12.55820 -35.13546 -13.19081 1.000 119.43585 ?  219 ILE A CD1    1 
ATOM   2830  H  H      . ILE A 1 219 ? -8.44229  -34.71052 -13.77663 1.000 90.03025  ?  219 ILE A H      1 
ATOM   2831  H  HA     . ILE A 1 219 ? -9.77093  -33.76850 -15.92468 1.000 85.65025  ?  219 ILE A HA     1 
ATOM   2832  H  HB     . ILE A 1 219 ? -10.49909 -33.53558 -13.17914 1.000 95.38025  ?  219 ILE A HB     1 
ATOM   2833  H  HG12   . ILE A 1 219 ? -11.94814 -34.96820 -15.11591 1.000 109.57025 ?  219 ILE A HG12   1 
ATOM   2834  H  HG13   . ILE A 1 219 ? -10.87412 -35.67370 -14.18094 1.000 109.57025 ?  219 ILE A HG13   1 
ATOM   2835  H  HG21   . ILE A 1 219 ? -12.50426 -32.52764 -14.03783 1.000 100.51025 ?  219 ILE A HG21   1 
ATOM   2836  H  HG22   . ILE A 1 219 ? -11.21178 -31.60989 -14.14134 1.000 100.51025 ?  219 ILE A HG22   1 
ATOM   2837  H  HG23   . ILE A 1 219 ? -11.74486 -32.37875 -15.42515 1.000 100.51025 ?  219 ILE A HG23   1 
ATOM   2838  H  HD11   . ILE A 1 219 ? -12.92984 -36.02778 -13.27181 1.000 118.50025 ?  219 ILE A HD11   1 
ATOM   2839  H  HD12   . ILE A 1 219 ? -12.14897 -35.02554 -12.31826 1.000 118.50025 ?  219 ILE A HD12   1 
ATOM   2840  H  HD13   . ILE A 1 219 ? -13.25665 -34.47378 -13.31432 1.000 118.50025 ?  219 ILE A HD13   1 
ATOM   2841  N  N      . LEU A 1 220 ? -8.80912  -31.54091 -16.05944 1.000 94.86098  ?  220 LEU A N      1 
ATOM   2842  C  CA     . LEU A 1 220 ? -8.19037  -30.22659 -16.03351 1.000 104.97571 ?  220 LEU A CA     1 
ATOM   2843  C  C      . LEU A 1 220 ? -9.10487  -29.16925 -15.40132 1.000 110.34036 ?  220 LEU A C      1 
ATOM   2844  O  O      . LEU A 1 220 ? -8.59734  -28.21404 -14.80737 1.000 110.13991 ?  220 LEU A O      1 
ATOM   2845  C  CB     . LEU A 1 220 ? -7.83670  -29.83590 -17.45819 1.000 104.16053 ?  220 LEU A CB     1 
ATOM   2846  C  CG     . LEU A 1 220 ? -6.84645  -30.78993 -18.13634 1.000 101.64740 ?  220 LEU A CG     1 
ATOM   2847  C  CD1    . LEU A 1 220 ? -6.48587  -30.27128 -19.54815 1.000 99.86519  ?  220 LEU A CD1    1 
ATOM   2848  C  CD2    . LEU A 1 220 ? -5.58020  -31.05265 -17.33377 1.000 107.53719 ?  220 LEU A CD2    1 
ATOM   2849  H  H      . LEU A 1 220 ? -9.13770  -31.78530 -16.81569 1.000 92.24025  ?  220 LEU A H      1 
ATOM   2850  H  HA     . LEU A 1 220 ? -7.37871  -30.25435 -15.50310 1.000 102.15025 ?  220 LEU A HA     1 
ATOM   2851  H  HB2    . LEU A 1 220 ? -8.64895  -29.82620 -17.98834 1.000 102.07025 ?  220 LEU A HB2    1 
ATOM   2852  H  HB3    . LEU A 1 220 ? -7.43676  -28.95225 -17.44775 1.000 102.07025 ?  220 LEU A HB3    1 
ATOM   2853  H  HG     . LEU A 1 220 ? -7.29389  -31.64799 -18.20283 1.000 99.47025  ?  220 LEU A HG     1 
ATOM   2854  H  HD11   . LEU A 1 220 ? -5.89081  -30.90693 -19.97565 1.000 98.36025  ?  220 LEU A HD11   1 
ATOM   2855  H  HD12   . LEU A 1 220 ? -7.29960  -30.17871 -20.06794 1.000 98.36025  ?  220 LEU A HD12   1 
ATOM   2856  H  HD13   . LEU A 1 220 ? -6.04634  -29.41053 -19.46566 1.000 98.36025  ?  220 LEU A HD13   1 
ATOM   2857  H  HD21   . LEU A 1 220 ? -4.95310  -31.54565 -17.88567 1.000 104.20025 ?  220 LEU A HD21   1 
ATOM   2858  H  HD22   . LEU A 1 220 ? -5.19201  -30.20391 -17.06949 1.000 104.20025 ?  220 LEU A HD22   1 
ATOM   2859  H  HD23   . LEU A 1 220 ? -5.80729  -31.57193 -16.54657 1.000 104.20025 ?  220 LEU A HD23   1 
ATOM   2860  N  N      . ASP A 1 221 ? -10.43249 -29.35762 -15.43723 1.000 108.27114 ?  221 ASP A N      1 
ATOM   2861  C  CA     . ASP A 1 221 ? -11.39879 -28.59884 -14.62423 1.000 104.37380 ?  221 ASP A CA     1 
ATOM   2862  C  C      . ASP A 1 221 ? -11.29957 -27.09472 -14.93929 1.000 95.90493  ?  221 ASP A C      1 
ATOM   2863  O  O      . ASP A 1 221 ? -10.78258 -26.28243 -14.16824 1.000 91.28201  ?  221 ASP A O      1 
ATOM   2864  C  CB     . ASP A 1 221 ? -11.25019 -28.87131 -13.12406 1.000 112.59659 ?  221 ASP A CB     1 
ATOM   2865  C  CG     . ASP A 1 221 ? -12.50425 -28.46483 -12.34870 1.000 119.50255 ?  221 ASP A CG     1 
ATOM   2866  O  OD1    . ASP A 1 221 ? -13.35854 -27.73675 -12.92726 1.000 123.24066 ?  221 ASP A OD1    1 
ATOM   2867  O  OD2    . ASP A 1 221 ? -12.67654 -28.88858 -11.19515 1.000 128.87843 -1 221 ASP A OD2    1 
ATOM   2868  H  H      . ASP A 1 221 ? -10.81174 -29.94057 -15.94313 1.000 110.19025 ?  221 ASP A H      1 
ATOM   2869  H  HA     . ASP A 1 221 ? -12.28524 -28.90432 -14.87281 1.000 106.05025 ?  221 ASP A HA     1 
ATOM   2870  H  HB2    . ASP A 1 221 ? -11.09970 -29.81930 -12.98419 1.000 113.24025 ?  221 ASP A HB2    1 
ATOM   2871  H  HB3    . ASP A 1 221 ? -10.50036 -28.36189 -12.77886 1.000 113.24025 ?  221 ASP A HB3    1 
ATOM   2872  N  N      . GLN A 1 222 ? -11.81414 -26.75663 -16.12257 1.000 94.29416  ?  222 GLN A N      1 
ATOM   2873  C  CA     . GLN A 1 222 ? -11.84534 -25.38684 -16.63655 1.000 95.19244  ?  222 GLN A CA     1 
ATOM   2874  C  C      . GLN A 1 222 ? -12.54855 -24.40101 -15.71829 1.000 87.77062  ?  222 GLN A C      1 
ATOM   2875  O  O      . GLN A 1 222 ? -12.34062 -23.19025 -15.85063 1.000 79.59228  ?  222 GLN A O      1 
ATOM   2876  C  CB     . GLN A 1 222 ? -12.54788 -25.43235 -17.98735 1.000 99.28204  ?  222 GLN A CB     1 
ATOM   2877  C  CG     . GLN A 1 222 ? -14.02204 -25.87361 -17.83321 1.000 94.47540  ?  222 GLN A CG     1 
ATOM   2878  C  CD     . GLN A 1 222 ? -14.78723 -25.86936 -19.13573 1.000 92.08634  ?  222 GLN A CD     1 
ATOM   2879  O  OE1    . GLN A 1 222 ? -14.53346 -25.04930 -20.01717 1.000 90.66765  ?  222 GLN A OE1    1 
ATOM   2880  N  NE2    . GLN A 1 222 ? -15.81803 -26.71532 -19.21719 1.000 98.99423  ?  222 GLN A NE2    1 
ATOM   2881  H  H      . GLN A 1 222 ? -12.16464 -27.32181 -16.66784 1.000 98.37025  ?  222 GLN A H      1 
ATOM   2882  H  HA     . GLN A 1 222 ? -10.93890 -25.05514 -16.73270 1.000 99.32025  ?  222 GLN A HA     1 
ATOM   2883  H  HB2    . GLN A 1 222 ? -12.53163 -24.54944 -18.38874 1.000 104.41025 ?  222 GLN A HB2    1 
ATOM   2884  H  HB3    . GLN A 1 222 ? -12.09559 -26.06748 -18.56437 1.000 104.41025 ?  222 GLN A HB3    1 
ATOM   2885  H  HG2    . GLN A 1 222 ? -14.04406 -26.77604 -17.47820 1.000 99.92025  ?  222 GLN A HG2    1 
ATOM   2886  H  HG3    . GLN A 1 222 ? -14.46937 -25.26620 -17.22342 1.000 99.92025  ?  222 GLN A HG3    1 
ATOM   2887  H  HE21   . GLN A 1 222 ? -16.01218 -27.22208 -18.55003 1.000 105.61025 ?  222 GLN A HE21   1 
ATOM   2888  H  HE22   . GLN A 1 222 ? -16.28743 -26.75314 -19.93680 1.000 105.61025 ?  222 GLN A HE22   1 
ATOM   2889  N  N      . TYR A 1 223 ? -13.34559 -24.89061 -14.76894 1.000 93.90016  ?  223 TYR A N      1 
ATOM   2890  C  CA     . TYR A 1 223 ? -14.05553 -24.01539 -13.84422 1.000 86.95641  ?  223 TYR A CA     1 
ATOM   2891  C  C      . TYR A 1 223 ? -13.17273 -23.52998 -12.70226 1.000 92.50057  ?  223 TYR A C      1 
ATOM   2892  O  O      . TYR A 1 223 ? -13.46870 -22.48633 -12.10816 1.000 94.91194  ?  223 TYR A O      1 
ATOM   2893  C  CB     . TYR A 1 223 ? -15.28057 -24.73106 -13.29472 1.000 84.00429  ?  223 TYR A CB     1 
ATOM   2894  C  CG     . TYR A 1 223 ? -16.23765 -25.26008 -14.34349 1.000 83.05363  ?  223 TYR A CG     1 
ATOM   2895  C  CD1    . TYR A 1 223 ? -17.06426 -24.39904 -15.06546 1.000 85.84765  ?  223 TYR A CD1    1 
ATOM   2896  C  CD2    . TYR A 1 223 ? -16.32946 -26.62096 -14.60151 1.000 78.81321  ?  223 TYR A CD2    1 
ATOM   2897  C  CE1    . TYR A 1 223 ? -17.97095 -24.88829 -15.98366 1.000 82.55037  ?  223 TYR A CE1    1 
ATOM   2898  C  CE2    . TYR A 1 223 ? -17.21849 -27.11462 -15.54264 1.000 76.69944  ?  223 TYR A CE2    1 
ATOM   2899  C  CZ     . TYR A 1 223 ? -18.03913 -26.24195 -16.22679 1.000 77.07568  ?  223 TYR A CZ     1 
ATOM   2900  O  OH     . TYR A 1 223 ? -18.91599 -26.72218 -17.18023 1.000 72.71236  ?  223 TYR A OH     1 
ATOM   2901  H  H      . TYR A 1 223 ? -13.49126 -25.72840 -14.64057 1.000 89.16025  ?  223 TYR A H      1 
ATOM   2902  H  HA     . TYR A 1 223 ? -14.36382 -23.23074 -14.32399 1.000 81.50025  ?  223 TYR A HA     1 
ATOM   2903  H  HB2    . TYR A 1 223 ? -14.98258 -25.48721 -12.76525 1.000 78.61025  ?  223 TYR A HB2    1 
ATOM   2904  H  HB3    . TYR A 1 223 ? -15.77467 -24.10981 -12.73721 1.000 78.61025  ?  223 TYR A HB3    1 
ATOM   2905  H  HD1    . TYR A 1 223 ? -17.00344 -23.48158 -14.92594 1.000 81.69025  ?  223 TYR A HD1    1 
ATOM   2906  H  HD2    . TYR A 1 223 ? -15.78435 -27.21206 -14.13421 1.000 74.84025  ?  223 TYR A HD2    1 
ATOM   2907  H  HE1    . TYR A 1 223 ? -18.53508 -24.30463 -16.43754 1.000 79.13025  ?  223 TYR A HE1    1 
ATOM   2908  H  HE2    . TYR A 1 223 ? -17.26168 -28.02806 -15.71195 1.000 73.46025  ?  223 TYR A HE2    1 
ATOM   2909  H  HH     . TYR A 1 223 ? -18.85823 -27.55882 -17.22825 1.000 70.39025  ?  223 TYR A HH     1 
ATOM   2910  N  N      . ARG A 1 224 ? -12.07637 -24.23202 -12.41311 1.000 94.55238  ?  224 ARG A N      1 
ATOM   2911  C  CA     . ARG A 1 224 ? -11.22481 -23.91449 -11.27862 1.000 95.17865  ?  224 ARG A CA     1 
ATOM   2912  C  C      . ARG A 1 224 ? -9.78846  -23.67104 -11.70721 1.000 93.46210  ?  224 ARG A C      1 
ATOM   2913  O  O      . ARG A 1 224 ? -9.06528  -22.95849 -11.01591 1.000 98.13854  ?  224 ARG A O      1 
ATOM   2914  C  CB     . ARG A 1 224 ? -11.18172 -25.04221 -10.21394 1.000 104.61162 ?  224 ARG A CB     1 
ATOM   2915  C  CG     . ARG A 1 224 ? -12.47603 -25.33487 -9.48105  1.000 121.95346 ?  224 ARG A CG     1 
ATOM   2916  C  CD     . ARG A 1 224 ? -12.37528 -26.47912 -8.42685  1.000 136.47832 ?  224 ARG A CD     1 
ATOM   2917  N  NE     . ARG A 1 224 ? -11.95003 -27.78394 -8.92270  1.000 150.43796 ?  224 ARG A NE     1 
ATOM   2918  C  CZ     . ARG A 1 224 ? -10.70108 -28.23649 -8.87287  1.000 150.80635 ?  224 ARG A CZ     1 
ATOM   2919  N  NH1    . ARG A 1 224 ? -9.73061  -27.55275 -8.29030  1.000 136.87445 ?  224 ARG A NH1    1 
ATOM   2920  N  NH2    . ARG A 1 224 ? -10.41448 -29.40563 -9.42304  1.000 162.41422 ?  224 ARG A NH2    1 
ATOM   2921  H  H      . ARG A 1 224 ? -11.80433 -24.90775 -12.87026 1.000 92.75025  ?  224 ARG A H      1 
ATOM   2922  H  HA     . ARG A 1 224 ? -11.60356 -23.13511 -10.84270 1.000 92.19025  ?  224 ARG A HA     1 
ATOM   2923  H  HB2    . ARG A 1 224 ? -10.91423 -25.86303 -10.65621 1.000 101.15025 ?  224 ARG A HB2    1 
ATOM   2924  H  HB3    . ARG A 1 224 ? -10.52500 -24.79749 -9.54332  1.000 101.15025 ?  224 ARG A HB3    1 
ATOM   2925  H  HG2    . ARG A 1 224 ? -12.75693 -24.53185 -9.01505  1.000 118.42025 ?  224 ARG A HG2    1 
ATOM   2926  H  HG3    . ARG A 1 224 ? -13.14837 -25.59394 -10.13046 1.000 118.42025 ?  224 ARG A HG3    1 
ATOM   2927  H  HD2    . ARG A 1 224 ? -11.73495 -26.21032 -7.74964  1.000 132.36025 ?  224 ARG A HD2    1 
ATOM   2928  H  HD3    . ARG A 1 224 ? -13.25072 -26.59903 -8.02669  1.000 132.36025 ?  224 ARG A HD3    1 
ATOM   2929  H  HE     . ARG A 1 224 ? -12.54792 -28.29481 -9.27076  1.000 146.79025 ?  224 ARG A HE     1 
ATOM   2930  H  HH11   . ARG A 1 224 ? -9.89859  -26.79075 -7.92872  1.000 131.88025 ?  224 ARG A HH11   1 
ATOM   2931  H  HH12   . ARG A 1 224 ? -8.93149  -27.87009 -8.27301  1.000 131.88025 ?  224 ARG A HH12   1 
ATOM   2932  H  HH21   . ARG A 1 224 ? -11.03304 -29.86328 -9.80715  1.000 158.75025 ?  224 ARG A HH21   1 
ATOM   2933  H  HH22   . ARG A 1 224 ? -9.60970  -29.70765 -9.39643  1.000 158.75025 ?  224 ARG A HH22   1 
ATOM   2934  N  N      . ASN A 1 225 ? -9.36474  -24.24327 -12.83019 1.000 91.35447  ?  225 ASN A N      1 
ATOM   2935  C  CA     . ASN A 1 225 ? -7.97627  -24.14606 -13.25121 1.000 91.18129  ?  225 ASN A CA     1 
ATOM   2936  C  C      . ASN A 1 225 ? -7.68459  -22.72951 -13.72845 1.000 86.22386  ?  225 ASN A C      1 
ATOM   2937  O  O      . ASN A 1 225 ? -8.29401  -22.22901 -14.68119 1.000 82.62186  ?  225 ASN A O      1 
ATOM   2938  C  CB     . ASN A 1 225 ? -7.67701  -25.16496 -14.34519 1.000 90.24940  ?  225 ASN A CB     1 
ATOM   2939  C  CG     . ASN A 1 225 ? -6.18919  -25.32117 -14.61690 1.000 85.00346  ?  225 ASN A CG     1 
ATOM   2940  O  OD1    . ASN A 1 225 ? -5.41609  -24.38339 -14.43030 1.000 79.97096  ?  225 ASN A OD1    1 
ATOM   2941  N  ND2    . ASN A 1 225 ? -5.77420  -26.52633 -15.00358 1.000 86.13286  ?  225 ASN A ND2    1 
ATOM   2942  H  H      . ASN A 1 225 ? -9.86439  -24.69405 -13.36568 1.000 88.34025  ?  225 ASN A H      1 
ATOM   2943  H  HA     . ASN A 1 225 ? -7.39599  -24.34262 -12.49918 1.000 87.84025  ?  225 ASN A HA     1 
ATOM   2944  H  HB2    . ASN A 1 225 ? -8.02436  -26.02937 -14.07495 1.000 87.82025  ?  225 ASN A HB2    1 
ATOM   2945  H  HB3    . ASN A 1 225 ? -8.10320  -24.87872 -15.16820 1.000 87.82025  ?  225 ASN A HB3    1 
ATOM   2946  H  HD21   . ASN A 1 225 ? -4.94112  -26.66177 -15.16856 1.000 83.48025  ?  225 ASN A HD21   1 
ATOM   2947  H  HD22   . ASN A 1 225 ? -6.33935  -27.16900 -15.08827 1.000 83.48025  ?  225 ASN A HD22   1 
ATOM   2948  N  N      . ALA A 1 226 ? -6.73214  -22.09705 -13.05030 1.000 84.54216  ?  226 ALA A N      1 
ATOM   2949  C  CA     . ALA A 1 226 ? -6.30178  -20.73618 -13.35155 1.000 84.44790  ?  226 ALA A CA     1 
ATOM   2950  C  C      . ALA A 1 226 ? -5.79218  -20.57191 -14.78150 1.000 82.72500  ?  226 ALA A C      1 
ATOM   2951  O  O      . ALA A 1 226 ? -5.82563  -19.46346 -15.32236 1.000 82.36516  ?  226 ALA A O      1 
ATOM   2952  C  CB     . ALA A 1 226 ? -5.20459  -20.30192 -12.37432 1.000 87.32520  ?  226 ALA A CB     1 
ATOM   2953  H  H      . ALA A 1 226 ? -6.30491  -22.44418 -12.38956 1.000 81.74025  ?  226 ALA A H      1 
ATOM   2954  H  HA     . ALA A 1 226 ? -7.06865  -20.15264 -13.24070 1.000 81.03025  ?  226 ALA A HA     1 
ATOM   2955  H  HB1    . ALA A 1 226 ? -4.99646  -19.36711 -12.52829 1.000 82.36025  ?  226 ALA A HB1    1 
ATOM   2956  H  HB2    . ALA A 1 226 ? -5.52358  -20.42461 -11.46653 1.000 82.36025  ?  226 ALA A HB2    1 
ATOM   2957  H  HB3    . ALA A 1 226 ? -4.41526  -20.84551 -12.52387 1.000 82.36025  ?  226 ALA A HB3    1 
ATOM   2958  N  N      . SER A 1 227 ? -5.32514  -21.65110 -15.40292 1.000 92.02119  ?  227 SER A N      1 
ATOM   2959  C  CA     . SER A 1 227 ? -4.87640  -21.58777 -16.78479 1.000 96.02737  ?  227 SER A CA     1 
ATOM   2960  C  C      . SER A 1 227 ? -5.91751  -21.02157 -17.75609 1.000 99.87506  ?  227 SER A C      1 
ATOM   2961  O  O      . SER A 1 227 ? -5.54279  -20.41787 -18.75479 1.000 111.60955 ?  227 SER A O      1 
ATOM   2962  C  CB     . SER A 1 227 ? -4.45884  -22.99516 -17.22132 1.000 95.33005  ?  227 SER A CB     1 
ATOM   2963  O  OG     . SER A 1 227 ? -3.43969  -23.49337 -16.36788 1.000 92.37497  ?  227 SER A OG     1 
ATOM   2964  H  H      . SER A 1 227 ? -5.25834  -22.43062 -15.04586 1.000 83.42025  ?  227 SER A H      1 
ATOM   2965  H  HA     . SER A 1 227 ? -4.11827  -20.98438 -16.83017 1.000 88.08025  ?  227 SER A HA     1 
ATOM   2966  H  HB2    . SER A 1 227 ? -5.22836  -23.58387 -17.17490 1.000 87.98025  ?  227 SER A HB2    1 
ATOM   2967  H  HB3    . SER A 1 227 ? -4.12283  -22.95944 -18.13057 1.000 87.98025  ?  227 SER A HB3    1 
ATOM   2968  H  HG     . SER A 1 227 ? -3.72760  -23.55302 -15.58102 1.000 84.01025  ?  227 SER A HG     1 
ATOM   2969  N  N      . ASN A 1 228 ? -7.20131  -21.18821 -17.50772 1.000 95.50804  ?  228 ASN A N      1 
ATOM   2970  C  CA     . ASN A 1 228 ? -8.25698  -20.61087 -18.35197 1.000 93.66936  ?  228 ASN A CA     1 
ATOM   2971  C  C      . ASN A 1 228 ? -8.26562  -19.07823 -18.32672 1.000 92.79236  ?  228 ASN A C      1 
ATOM   2972  O  O      . ASN A 1 228 ? -7.94092  -18.41451 -19.34777 1.000 102.18256 ?  228 ASN A O      1 
ATOM   2973  C  CB     . ASN A 1 228 ? -9.58322  -21.23268 -17.89483 1.000 88.31550  ?  228 ASN A CB     1 
ATOM   2974  C  CG     . ASN A 1 228 ? -10.80700 -20.53186 -18.44019 1.000 84.69902  ?  228 ASN A CG     1 
ATOM   2975  O  OD1    . ASN A 1 228 ? -10.71970 -19.71810 -19.34951 1.000 83.76682  ?  228 ASN A OD1    1 
ATOM   2976  N  ND2    . ASN A 1 228 ? -11.97467 -20.88256 -17.90078 1.000 86.61325  ?  228 ASN A ND2    1 
ATOM   2977  H  H      . ASN A 1 228 ? -7.50593  -21.64062 -16.84279 1.000 93.86025  ?  228 ASN A H      1 
ATOM   2978  H  HA     . ASN A 1 228 ? -8.10328  -20.81239 -19.28827 1.000 92.74025  ?  228 ASN A HA     1 
ATOM   2979  H  HB2    . ASN A 1 228 ? -9.61410  -22.15536 -18.19251 1.000 87.91025  ?  228 ASN A HB2    1 
ATOM   2980  H  HB3    . ASN A 1 228 ? -9.62813  -21.19478 -16.92661 1.000 87.91025  ?  228 ASN A HB3    1 
ATOM   2981  H  HD21   . ASN A 1 228 ? -12.70239 -20.51477 -18.17418 1.000 86.79025  ?  228 ASN A HD21   1 
ATOM   2982  H  HD22   . ASN A 1 228 ? -12.00017 -21.47658 -17.27942 1.000 86.79025  ?  228 ASN A HD22   1 
ATOM   2983  N  N      . PRO A 1 229 ? -8.57484  -18.46245 -17.17514 1.000 89.26135  ?  229 PRO A N      1 
ATOM   2984  C  CA     . PRO A 1 229 ? -8.53542  -16.99822 -17.14677 1.000 88.88074  ?  229 PRO A CA     1 
ATOM   2985  C  C      . PRO A 1 229 ? -7.14176  -16.48267 -17.44835 1.000 90.69394  ?  229 PRO A C      1 
ATOM   2986  O  O      . PRO A 1 229 ? -7.00885  -15.38442 -17.99602 1.000 97.10550  ?  229 PRO A O      1 
ATOM   2987  C  CB     . PRO A 1 229 ? -8.99444  -16.65443 -15.72048 1.000 92.39574  ?  229 PRO A CB     1 
ATOM   2988  C  CG     . PRO A 1 229 ? -8.67756  -17.87370 -14.90726 1.000 96.84245  ?  229 PRO A CG     1 
ATOM   2989  C  CD     . PRO A 1 229 ? -8.91303  -19.02258 -15.84571 1.000 95.25522  ?  229 PRO A CD     1 
ATOM   2990  H  HA     . PRO A 1 229 ? -9.17641  -16.61226 -17.76407 1.000 87.49025  ?  229 PRO A HA     1 
ATOM   2991  H  HB2    . PRO A 1 229 ? -8.50647  -15.88249 -15.39353 1.000 90.01025  ?  229 PRO A HB2    1 
ATOM   2992  H  HB3    . PRO A 1 229 ? -9.94700  -16.47141 -15.71518 1.000 90.01025  ?  229 PRO A HB3    1 
ATOM   2993  H  HG2    . PRO A 1 229 ? -7.75337  -17.84704 -14.61389 1.000 94.59025  ?  229 PRO A HG2    1 
ATOM   2994  H  HG3    . PRO A 1 229 ? -9.26806  -17.92420 -14.13937 1.000 94.59025  ?  229 PRO A HG3    1 
ATOM   2995  H  HD2    . PRO A 1 229 ? -8.33208  -19.76847 -15.62883 1.000 94.43025  ?  229 PRO A HD2    1 
ATOM   2996  H  HD3    . PRO A 1 229 ? -9.84049  -19.30528 -15.81740 1.000 94.43025  ?  229 PRO A HD3    1 
ATOM   2997  N  N      . LEU A 1 230 ? -6.09220  -17.21743 -17.07104 1.000 91.46321  ?  230 LEU A N      1 
ATOM   2998  C  CA     . LEU A 1 230 ? -4.74456  -16.77459 -17.41321 1.000 91.29686  ?  230 LEU A CA     1 
ATOM   2999  C  C      . LEU A 1 230 ? -4.49348  -16.80539 -18.92413 1.000 93.89159  ?  230 LEU A C      1 
ATOM   3000  O  O      . LEU A 1 230 ? -3.78469  -15.95036 -19.45570 1.000 92.45578  ?  230 LEU A O      1 
ATOM   3001  C  CB     . LEU A 1 230 ? -3.69108  -17.61037 -16.69848 1.000 93.66184  ?  230 LEU A CB     1 
ATOM   3002  C  CG     . LEU A 1 230 ? -3.48224  -17.31915 -15.21954 1.000 102.07245 ?  230 LEU A CG     1 
ATOM   3003  C  CD1    . LEU A 1 230 ? -2.58768  -18.39575 -14.62916 1.000 107.10120 ?  230 LEU A CD1    1 
ATOM   3004  C  CD2    . LEU A 1 230 ? -2.87667  -15.93593 -15.03706 1.000 106.31536 ?  230 LEU A CD2    1 
ATOM   3005  H  H      . LEU A 1 230 ? -6.13410  -17.95413 -16.62931 1.000 87.55025  ?  230 LEU A H      1 
ATOM   3006  H  HA     . LEU A 1 230 ? -4.65971  -15.85799 -17.10736 1.000 86.59025  ?  230 LEU A HA     1 
ATOM   3007  H  HB2    . LEU A 1 230 ? -3.94686  -18.54315 -16.77202 1.000 88.41025  ?  230 LEU A HB2    1 
ATOM   3008  H  HB3    . LEU A 1 230 ? -2.84034  -17.46379 -17.14081 1.000 88.41025  ?  230 LEU A HB3    1 
ATOM   3009  H  HG     . LEU A 1 230 ? -4.32936  -17.32657 -14.74706 1.000 95.47025  ?  230 LEU A HG     1 
ATOM   3010  H  HD11   . LEU A 1 230 ? -2.44705  -18.20835 -13.68789 1.000 100.17025 ?  230 LEU A HD11   1 
ATOM   3011  H  HD12   . LEU A 1 230 ? -3.01983  -19.25784 -14.73384 1.000 100.17025 ?  230 LEU A HD12   1 
ATOM   3012  H  HD13   . LEU A 1 230 ? -1.73829  -18.39247 -15.09759 1.000 100.17025 ?  230 LEU A HD13   1 
ATOM   3013  H  HD21   . LEU A 1 230 ? -2.59548  -15.83351 -14.11438 1.000 98.23025  ?  230 LEU A HD21   1 
ATOM   3014  H  HD22   . LEU A 1 230 ? -2.11261  -15.84526 -15.62773 1.000 98.23025  ?  230 LEU A HD22   1 
ATOM   3015  H  HD23   . LEU A 1 230 ? -3.54473  -15.26740 -15.25541 1.000 98.23025  ?  230 LEU A HD23   1 
ATOM   3016  N  N      . ALA A 1 231 ? -5.01151  -17.81576 -19.62955 1.000 99.64721  ?  231 ALA A N      1 
ATOM   3017  C  CA     . ALA A 1 231 ? -4.89696  -17.84114 -21.08835 1.000 90.07675  ?  231 ALA A CA     1 
ATOM   3018  C  C      . ALA A 1 231 ? -5.47332  -16.57056 -21.69133 1.000 90.48851  ?  231 ALA A C      1 
ATOM   3019  O  O      . ALA A 1 231 ? -4.90776  -15.99205 -22.63017 1.000 96.82078  ?  231 ALA A O      1 
ATOM   3020  C  CB     . ALA A 1 231 ? -5.61190  -19.06443 -21.65869 1.000 82.84468  ?  231 ALA A CB     1 
ATOM   3021  H  H      . ALA A 1 231 ? -5.42785  -18.48851 -19.29239 1.000 97.84025  ?  231 ALA A H      1 
ATOM   3022  H  HA     . ALA A 1 231 ? -3.95919  -17.90608 -21.32765 1.000 89.09025  ?  231 ALA A HA     1 
ATOM   3023  H  HB1    . ALA A 1 231 ? -5.49606  -19.07747 -22.62166 1.000 83.27025  ?  231 ALA A HB1    1 
ATOM   3024  H  HB2    . ALA A 1 231 ? -5.22784  -19.86513 -21.26846 1.000 83.27025  ?  231 ALA A HB2    1 
ATOM   3025  H  HB3    . ALA A 1 231 ? -6.55526  -19.00949 -21.43973 1.000 83.27025  ?  231 ALA A HB3    1 
ATOM   3026  N  N      . HIS A 1 232 ? -6.60186  -16.11384 -21.15143 1.000 88.36371  ?  232 HIS A N      1 
ATOM   3027  C  CA     . HIS A 1 232 ? -7.18604  -14.87966 -21.68977 1.000 83.54620  ?  232 HIS A CA     1 
ATOM   3028  C  C      . HIS A 1 232 ? -6.45534  -13.62061 -21.22061 1.000 78.00134  ?  232 HIS A C      1 
ATOM   3029  O  O      . HIS A 1 232 ? -6.32554  -12.64547 -21.97349 1.000 74.58876  ?  232 HIS A O      1 
ATOM   3030  C  CB     . HIS A 1 232 ? -8.67561  -14.76056 -21.36907 1.000 88.72013  ?  232 HIS A CB     1 
ATOM   3031  C  CG     . HIS A 1 232 ? -9.52333  -15.75179 -22.09339 1.000 94.36302  ?  232 HIS A CG     1 
ATOM   3032  N  ND1    . HIS A 1 232 ? -9.84857  -16.98741 -21.58365 1.000 99.43606  ?  232 HIS A ND1    1 
ATOM   3033  C  CD2    . HIS A 1 232 ? -10.13301 -15.66834 -23.29964 1.000 92.64265  ?  232 HIS A CD2    1 
ATOM   3034  C  CE1    . HIS A 1 232 ? -10.60201 -17.63349 -22.45567 1.000 91.99445  ?  232 HIS A CE1    1 
ATOM   3035  N  NE2    . HIS A 1 232 ? -10.79489 -16.85192 -23.50201 1.000 94.96032  ?  232 HIS A NE2    1 
ATOM   3036  H  H      . HIS A 1 232 ? -7.03196  -16.47996 -20.50291 1.000 88.21025  ?  232 HIS A H      1 
ATOM   3037  H  HA     . HIS A 1 232 ? -7.09906  -14.93988 -22.65399 1.000 83.04025  ?  232 HIS A HA     1 
ATOM   3038  H  HB2    . HIS A 1 232 ? -8.80263  -14.90047 -20.41766 1.000 88.54025  ?  232 HIS A HB2    1 
ATOM   3039  H  HB3    . HIS A 1 232 ? -8.97878  -13.87322 -21.61731 1.000 88.54025  ?  232 HIS A HB3    1 
ATOM   3040  H  HD1    . HIS A 1 232 ? -9.60065  -17.29130 -20.81828 1.000 101.40025 ?  232 HIS A HD1    1 
ATOM   3041  H  HD2    . HIS A 1 232 ? -10.10754 -14.94367 -23.88197 1.000 94.67025  ?  232 HIS A HD2    1 
ATOM   3042  H  HE1    . HIS A 1 232 ? -10.93951 -18.49365 -22.35022 1.000 95.07025  ?  232 HIS A HE1    1 
ATOM   3043  N  N      . TYR A 1 233 ? -6.01156  -13.61279 -19.96841 1.000 85.70570  ?  233 TYR A N      1 
ATOM   3044  C  CA     . TYR A 1 233 ? -5.22116  -12.50663 -19.43512 1.000 94.79636  ?  233 TYR A CA     1 
ATOM   3045  C  C      . TYR A 1 233 ? -3.91291  -12.30742 -20.19576 1.000 98.88526  ?  233 TYR A C      1 
ATOM   3046  O  O      . TYR A 1 233 ? -3.57485  -11.18239 -20.56586 1.000 95.68451  ?  233 TYR A O      1 
ATOM   3047  C  CB     . TYR A 1 233 ? -4.94625  -12.78567 -17.94922 1.000 102.52755 ?  233 TYR A CB     1 
ATOM   3048  C  CG     . TYR A 1 233 ? -4.05937  -11.81326 -17.21385 1.000 109.07956 ?  233 TYR A CG     1 
ATOM   3049  C  CD1    . TYR A 1 233 ? -4.56435  -10.60774 -16.76329 1.000 112.66102 ?  233 TYR A CD1    1 
ATOM   3050  C  CD2    . TYR A 1 233 ? -2.71839  -12.10365 -16.95686 1.000 111.80962 ?  233 TYR A CD2    1 
ATOM   3051  C  CE1    . TYR A 1 233 ? -3.76969  -9.69772  -16.09747 1.000 112.96904 ?  233 TYR A CE1    1 
ATOM   3052  C  CE2    . TYR A 1 233 ? -1.91090  -11.19246 -16.28150 1.000 114.87360 ?  233 TYR A CE2    1 
ATOM   3053  C  CZ     . TYR A 1 233 ? -2.44812  -9.99260  -15.85576 1.000 113.19650 ?  233 TYR A CZ     1 
ATOM   3054  O  OH     . TYR A 1 233 ? -1.66175  -9.08661  -15.17479 1.000 111.66209 ?  233 TYR A OH     1 
ATOM   3055  H  H      . TYR A 1 233 ? -6.15446  -14.24129 -19.39907 1.000 77.81025  ?  233 TYR A H      1 
ATOM   3056  H  HA     . TYR A 1 233 ? -5.72255  -11.68125 -19.52595 1.000 85.20025  ?  233 TYR A HA     1 
ATOM   3057  H  HB2    . TYR A 1 233 ? -5.79810  -12.79440 -17.48535 1.000 92.08025  ?  233 TYR A HB2    1 
ATOM   3058  H  HB3    . TYR A 1 233 ? -4.52349  -13.65618 -17.88301 1.000 92.08025  ?  233 TYR A HB3    1 
ATOM   3059  H  HD1    . TYR A 1 233 ? -5.45982  -10.40578 -16.91241 1.000 99.12025  ?  233 TYR A HD1    1 
ATOM   3060  H  HD2    . TYR A 1 233 ? -2.36066  -12.91416 -17.23971 1.000 98.74025  ?  233 TYR A HD2    1 
ATOM   3061  H  HE1    . TYR A 1 233 ? -4.12639  -8.88736  -15.81290 1.000 97.55025  ?  233 TYR A HE1    1 
ATOM   3062  H  HE2    . TYR A 1 233 ? -1.01688  -11.38980 -16.11816 1.000 99.92025  ?  233 TYR A HE2    1 
ATOM   3063  H  HH     . TYR A 1 233 ? -2.11436  -8.40861  -14.97218 1.000 93.54025  ?  233 TYR A HH     1 
ATOM   3064  N  N      . ASP A 1 234 ? -3.20588  -13.38598 -20.51909 1.000 104.55139 ?  234 ASP A N      1 
ATOM   3065  C  CA     . ASP A 1 234 ? -1.89414  -13.25706 -21.15040 1.000 111.05585 ?  234 ASP A CA     1 
ATOM   3066  C  C      . ASP A 1 234 ? -1.95791  -12.89743 -22.63358 1.000 105.70956 ?  234 ASP A C      1 
ATOM   3067  O  O      . ASP A 1 234 ? -1.15391  -12.09019 -23.11150 1.000 104.60866 ?  234 ASP A O      1 
ATOM   3068  C  CB     . ASP A 1 234 ? -1.12229  -14.56018 -20.98304 1.000 118.26640 ?  234 ASP A CB     1 
ATOM   3069  C  CG     . ASP A 1 234 ? -0.61980  -14.75990 -19.56388 1.000 116.40569 ?  234 ASP A CG     1 
ATOM   3070  O  OD1    . ASP A 1 234 ? -0.54668  -13.76379 -18.80306 1.000 107.04096 ?  234 ASP A OD1    1 
ATOM   3071  O  OD2    . ASP A 1 234 ? -0.30949  -15.90899 -19.18840 1.000 127.67329 -1 234 ASP A OD2    1 
ATOM   3072  H  H      . ASP A 1 234 ? -3.45896  -14.19700 -20.38568 1.000 99.63025  ?  234 ASP A H      1 
ATOM   3073  H  HA     . ASP A 1 234 ? -1.42855  -12.53362 -20.70233 1.000 105.58025 ?  234 ASP A HA     1 
ATOM   3074  H  HB2    . ASP A 1 234 ? -1.70437  -15.30407 -21.20375 1.000 113.24025 ?  234 ASP A HB2    1 
ATOM   3075  H  HB3    . ASP A 1 234 ? -0.35460  -14.55239 -21.57590 1.000 113.24025 ?  234 ASP A HB3    1 
ATOM   3076  N  N      . THR A 1 235 ? -2.89423  -13.46870 -23.38443 1.000 106.89939 ?  235 THR A N      1 
ATOM   3077  C  CA     . THR A 1 235 ? -2.90805  -13.33824 -24.83876 1.000 102.69119 ?  235 THR A CA     1 
ATOM   3078  C  C      . THR A 1 235 ? -4.06904  -12.49595 -25.35565 1.000 105.52814 ?  235 THR A C      1 
ATOM   3079  O  O      . THR A 1 235 ? -3.85072  -11.45511 -25.98012 1.000 105.56833 ?  235 THR A O      1 
ATOM   3080  C  CB     . THR A 1 235 ? -2.95310  -14.73147 -25.47313 1.000 96.68513  ?  235 THR A CB     1 
ATOM   3081  O  OG1    . THR A 1 235 ? -4.24553  -15.31892 -25.26653 1.000 93.27671  ?  235 THR A OG1    1 
ATOM   3082  C  CG2    . THR A 1 235 ? -1.89745  -15.63527 -24.84323 1.000 97.34271  ?  235 THR A CG2    1 
ATOM   3083  H  H      . THR A 1 235 ? -3.53997  -13.94264 -23.07138 1.000 101.37025 ?  235 THR A H      1 
ATOM   3084  H  HA     . THR A 1 235 ? -2.09120  -12.88942 -25.10749 1.000 97.84025  ?  235 THR A HA     1 
ATOM   3085  H  HB     . THR A 1 235 ? -2.77774  -14.65558 -26.42412 1.000 93.31025  ?  235 THR A HB     1 
ATOM   3086  H  HG1    . THR A 1 235 ? -4.40176  -15.38755 -24.44404 1.000 90.97025  ?  235 THR A HG1    1 
ATOM   3087  H  HG21   . THR A 1 235 ? -1.80439  -16.44892 -25.36304 1.000 93.67025  ?  235 THR A HG21   1 
ATOM   3088  H  HG22   . THR A 1 235 ? -1.04212  -15.17848 -24.81766 1.000 93.67025  ?  235 THR A HG22   1 
ATOM   3089  H  HG23   . THR A 1 235 ? -2.15724  -15.86795 -23.93809 1.000 93.67025  ?  235 THR A HG23   1 
ATOM   3090  N  N      . THR A 1 236 ? -5.31134  -12.91253 -25.09989 1.000 107.93030 ?  236 THR A N      1 
ATOM   3091  C  CA     . THR A 1 236 ? -6.46718  -12.26076 -25.71221 1.000 100.65068 ?  236 THR A CA     1 
ATOM   3092  C  C      . THR A 1 236 ? -6.53125  -10.78117 -25.35115 1.000 95.14719  ?  236 THR A C      1 
ATOM   3093  O  O      . THR A 1 236 ? -6.82222  -9.93233  -26.20773 1.000 92.02028  ?  236 THR A O      1 
ATOM   3094  C  CB     . THR A 1 236 ? -7.75089  -12.96188 -25.26373 1.000 100.55785 ?  236 THR A CB     1 
ATOM   3095  O  OG1    . THR A 1 236 ? -7.60442  -14.38093 -25.39940 1.000 98.24887  ?  236 THR A OG1    1 
ATOM   3096  C  CG2    . THR A 1 236 ? -8.94278  -12.48466 -26.09067 1.000 101.85069 ?  236 THR A CG2    1 
ATOM   3097  H  H      . THR A 1 236 ? -5.51054  -13.56669 -24.57836 1.000 105.87025 ?  236 THR A H      1 
ATOM   3098  H  HA     . THR A 1 236 ? -6.38941  -12.33372 -26.67633 1.000 98.85025  ?  236 THR A HA     1 
ATOM   3099  H  HB     . THR A 1 236 ? -7.92463  -12.74932 -24.33339 1.000 99.69025  ?  236 THR A HB     1 
ATOM   3100  H  HG1    . THR A 1 236 ? -8.30883  -14.76722 -25.15407 1.000 98.57025  ?  236 THR A HG1    1 
ATOM   3101  H  HG21   . THR A 1 236 ? -9.73943  -12.97792 -25.83977 1.000 101.38025 ?  236 THR A HG21   1 
ATOM   3102  H  HG22   . THR A 1 236 ? -9.09626  -11.53935 -25.93661 1.000 101.38025 ?  236 THR A HG22   1 
ATOM   3103  H  HG23   . THR A 1 236 ? -8.76944  -12.62570 -27.03458 1.000 101.38025 ?  236 THR A HG23   1 
ATOM   3104  N  N      . ALA A 1 237 ? -6.22300  -10.44488 -24.09854 1.000 96.33493  ?  237 ALA A N      1 
ATOM   3105  C  CA     . ALA A 1 237 ? -6.22740  -9.04176  -23.69905 1.000 104.37895 ?  237 ALA A CA     1 
ATOM   3106  C  C      . ALA A 1 237 ? -5.11764  -8.27633  -24.41781 1.000 104.78431 ?  237 ALA A C      1 
ATOM   3107  O  O      . ALA A 1 237 ? -5.33177  -7.15463  -24.89657 1.000 106.26485 ?  237 ALA A O      1 
ATOM   3108  C  CB     . ALA A 1 237 ? -6.05372  -8.91852  -22.18455 1.000 115.22353 ?  237 ALA A CB     1 
ATOM   3109  H  H      . ALA A 1 237 ? -6.01240  -10.99839 -23.47494 1.000 93.76025  ?  237 ALA A H      1 
ATOM   3110  H  HA     . ALA A 1 237 ? -7.08351  -8.65115  -23.93444 1.000 100.13025 ?  237 ALA A HA     1 
ATOM   3111  H  HB1    . ALA A 1 237 ? -6.06044  -7.97955  -21.94128 1.000 109.92025 ?  237 ALA A HB1    1 
ATOM   3112  H  HB2    . ALA A 1 237 ? -6.78484  -9.37953  -21.74428 1.000 109.92025 ?  237 ALA A HB2    1 
ATOM   3113  H  HB3    . ALA A 1 237 ? -5.20828  -9.32015  -21.92992 1.000 109.92025 ?  237 ALA A HB3    1 
ATOM   3114  N  N      . ASP A 1 238 ? -3.92861  -8.87593  -24.52592 1.000 108.71631 ?  238 ASP A N      1 
ATOM   3115  C  CA     . ASP A 1 238 ? -2.84435  -8.21970  -25.24681 1.000 115.52190 ?  238 ASP A CA     1 
ATOM   3116  C  C      . ASP A 1 238 ? -3.18026  -8.03141  -26.72527 1.000 106.72617 ?  238 ASP A C      1 
ATOM   3117  O  O      . ASP A 1 238 ? -2.88791  -6.98097  -27.30801 1.000 103.61577 ?  238 ASP A O      1 
ATOM   3118  C  CB     . ASP A 1 238 ? -1.56022  -9.04918  -25.17617 1.000 128.01288 ?  238 ASP A CB     1 
ATOM   3119  C  CG     . ASP A 1 238 ? -0.76437  -8.84633  -23.90368 1.000 136.67826 ?  238 ASP A CG     1 
ATOM   3120  O  OD1    . ASP A 1 238 ? -1.31462  -8.35872  -22.89937 1.000 151.58990 ?  238 ASP A OD1    1 
ATOM   3121  O  OD2    . ASP A 1 238 ? 0.44037   -9.16353  -23.90915 1.000 126.26963 -1 238 ASP A OD2    1 
ATOM   3122  H  H      . ASP A 1 238 ? -3.73090  -9.64568  -24.19728 1.000 105.44025 ?  238 ASP A H      1 
ATOM   3123  H  HA     . ASP A 1 238 ? -2.70648  -7.35901  -24.82123 1.000 111.29025 ?  238 ASP A HA     1 
ATOM   3124  H  HB2    . ASP A 1 238 ? -1.79347  -9.98913  -25.23100 1.000 123.86025 ?  238 ASP A HB2    1 
ATOM   3125  H  HB3    . ASP A 1 238 ? -0.99037  -8.80471  -25.92210 1.000 123.86025 ?  238 ASP A HB3    1 
ATOM   3126  N  N      . GLU A 1 239 ? -3.80919  -9.03140  -27.35070 1.000 111.37951 ?  239 GLU A N      1 
ATOM   3127  C  CA     . GLU A 1 239 ? -4.28096  -8.86436  -28.72851 1.000 112.48274 ?  239 GLU A CA     1 
ATOM   3128  C  C      . GLU A 1 239 ? -5.27835  -7.71610  -28.87221 1.000 109.09477 ?  239 GLU A C      1 
ATOM   3129  O  O      . GLU A 1 239 ? -5.16219  -6.88567  -29.78137 1.000 112.81172 ?  239 GLU A O      1 
ATOM   3130  C  CB     . GLU A 1 239 ? -4.91513  -10.15085 -29.26652 1.000 111.66928 ?  239 GLU A CB     1 
ATOM   3131  C  CG     . GLU A 1 239 ? -3.94592  -11.28575 -29.56658 1.000 107.01218 ?  239 GLU A CG     1 
ATOM   3132  C  CD     . GLU A 1 239 ? -4.66063  -12.57584 -29.96393 1.000 101.90593 ?  239 GLU A CD     1 
ATOM   3133  O  OE1    . GLU A 1 239 ? -5.88767  -12.53179 -30.21191 1.000 111.27832 ?  239 GLU A OE1    1 
ATOM   3134  O  OE2    . GLU A 1 239 ? -4.00454  -13.64170 -30.00058 1.000 94.80077  -1 239 GLU A OE2    1 
ATOM   3135  H  H      . GLU A 1 239 ? -3.97252  -9.80242  -27.00653 1.000 104.31025 ?  239 GLU A H      1 
ATOM   3136  H  HA     . GLU A 1 239 ? -3.49500  -8.66091  -29.25933 1.000 106.11025 ?  239 GLU A HA     1 
ATOM   3137  H  HB2    . GLU A 1 239 ? -5.54692  -10.47797 -28.60718 1.000 107.18025 ?  239 GLU A HB2    1 
ATOM   3138  H  HB3    . GLU A 1 239 ? -5.37727  -9.94025  -30.09294 1.000 107.18025 ?  239 GLU A HB3    1 
ATOM   3139  H  HG2    . GLU A 1 239 ? -3.36815  -11.02355 -30.30029 1.000 103.27025 ?  239 GLU A HG2    1 
ATOM   3140  H  HG3    . GLU A 1 239 ? -3.41539  -11.46716 -28.77504 1.000 103.27025 ?  239 GLU A HG3    1 
ATOM   3141  N  N      . ILE A 1 240 ? -6.28056  -7.65825  -27.99407 1.000 107.10935 ?  240 ILE A N      1 
ATOM   3142  C  CA     . ILE A 1 240 ? -7.27741  -6.58874  -28.07842 1.000 107.07260 ?  240 ILE A CA     1 
ATOM   3143  C  C      . ILE A 1 240 ? -6.63219  -5.21818  -27.91513 1.000 105.32719 ?  240 ILE A C      1 
ATOM   3144  O  O      . ILE A 1 240 ? -6.92029  -4.27537  -28.66378 1.000 109.54112 ?  240 ILE A O      1 
ATOM   3145  C  CB     . ILE A 1 240 ? -8.35723  -6.78299  -27.00192 1.000 111.79533 ?  240 ILE A CB     1 
ATOM   3146  C  CG1    . ILE A 1 240 ? -9.20918  -8.01957  -27.25627 1.000 107.60589 ?  240 ILE A CG1    1 
ATOM   3147  C  CG2    . ILE A 1 240 ? -9.24359  -5.53711  -26.91624 1.000 114.92917 ?  240 ILE A CG2    1 
ATOM   3148  C  CD1    . ILE A 1 240 ? -10.03864 -8.41105  -26.03802 1.000 105.84090 ?  240 ILE A CD1    1 
ATOM   3149  H  H      . ILE A 1 240 ? -6.40492  -8.21547  -27.35092 1.000 101.09025 ?  240 ILE A H      1 
ATOM   3150  H  HA     . ILE A 1 240 ? -7.68038  -6.63715  -28.95943 1.000 100.24025 ?  240 ILE A HA     1 
ATOM   3151  H  HB     . ILE A 1 240 ? -7.90010  -6.91728  -26.15699 1.000 105.10025 ?  240 ILE A HB     1 
ATOM   3152  H  HG12   . ILE A 1 240 ? -9.81683  -7.84092  -27.99095 1.000 102.74025 ?  240 ILE A HG12   1 
ATOM   3153  H  HG13   . ILE A 1 240 ? -8.62917  -8.76445  -27.47910 1.000 102.74025 ?  240 ILE A HG13   1 
ATOM   3154  H  HG21   . ILE A 1 240 ? -10.07169 -5.76893  -26.46746 1.000 106.95025 ?  240 ILE A HG21   1 
ATOM   3155  H  HG22   . ILE A 1 240 ? -8.77628  -4.85098  -26.41449 1.000 106.95025 ?  240 ILE A HG22   1 
ATOM   3156  H  HG23   . ILE A 1 240 ? -9.43114  -5.22064  -27.81378 1.000 106.95025 ?  240 ILE A HG23   1 
ATOM   3157  H  HD11   . ILE A 1 240 ? -10.36811 -9.31550  -26.15768 1.000 101.10025 ?  240 ILE A HD11   1 
ATOM   3158  H  HD12   . ILE A 1 240 ? -9.47921  -8.36474  -25.24695 1.000 101.10025 ?  240 ILE A HD12   1 
ATOM   3159  H  HD13   . ILE A 1 240 ? -10.78393 -7.79612  -25.95255 1.000 101.10025 ?  240 ILE A HD13   1 
ATOM   3160  N  N      . LEU A 1 241 ? -5.77167  -5.08319  -26.91368 1.000 104.59674 ?  241 LEU A N      1 
ATOM   3161  C  CA     . LEU A 1 241 ? -5.07796  -3.82318  -26.67383 1.000 108.59468 ?  241 LEU A CA     1 
ATOM   3162  C  C      . LEU A 1 241 ? -4.17580  -3.42105  -27.83954 1.000 111.93271 ?  241 LEU A C      1 
ATOM   3163  O  O      . LEU A 1 241 ? -4.16414  -2.25669  -28.25396 1.000 113.68965 ?  241 LEU A O      1 
ATOM   3164  C  CB     . LEU A 1 241 ? -4.27010  -3.93276  -25.38604 1.000 110.84837 ?  241 LEU A CB     1 
ATOM   3165  C  CG     . LEU A 1 241 ? -5.13121  -3.85558  -24.12266 1.000 111.77527 ?  241 LEU A CG     1 
ATOM   3166  C  CD1    . LEU A 1 241 ? -4.28028  -4.25223  -22.91426 1.000 111.86010 ?  241 LEU A CD1    1 
ATOM   3167  C  CD2    . LEU A 1 241 ? -5.74235  -2.48048  -23.91940 1.000 114.56854 ?  241 LEU A CD2    1 
ATOM   3168  H  H      . LEU A 1 241 ? -5.56988  -5.70613  -26.35616 1.000 95.37025  ?  241 LEU A H      1 
ATOM   3169  H  HA     . LEU A 1 241 ? -5.74021  -3.12134  -26.57512 1.000 97.27025  ?  241 LEU A HA     1 
ATOM   3170  H  HB2    . LEU A 1 241 ? -3.80568  -4.78433  -25.37945 1.000 98.61025  ?  241 LEU A HB2    1 
ATOM   3171  H  HB3    . LEU A 1 241 ? -3.62933  -3.20517  -25.35572 1.000 98.61025  ?  241 LEU A HB3    1 
ATOM   3172  H  HG     . LEU A 1 241 ? -5.87604  -4.47002  -24.21540 1.000 99.19025  ?  241 LEU A HG     1 
ATOM   3173  H  HD11   . LEU A 1 241 ? -4.82516  -4.19984  -22.11346 1.000 98.69025  ?  241 LEU A HD11   1 
ATOM   3174  H  HD12   . LEU A 1 241 ? -3.96003  -5.15948  -23.03766 1.000 98.69025  ?  241 LEU A HD12   1 
ATOM   3175  H  HD13   . LEU A 1 241 ? -3.52884  -3.64294  -22.84350 1.000 98.69025  ?  241 LEU A HD13   1 
ATOM   3176  H  HD21   . LEU A 1 241 ? -6.09141  -2.42037  -23.01638 1.000 100.25025 ?  241 LEU A HD21   1 
ATOM   3177  H  HD22   . LEU A 1 241 ? -5.05724  -1.80727  -24.05470 1.000 100.25025 ?  241 LEU A HD22   1 
ATOM   3178  H  HD23   . LEU A 1 241 ? -6.45972  -2.35585  -24.56030 1.000 100.25025 ?  241 LEU A HD23   1 
ATOM   3179  N  N      . GLN A 1 242 ? -3.40798  -4.36547  -28.37977 1.000 114.18514 ?  242 GLN A N      1 
ATOM   3180  C  CA     . GLN A 1 242 ? -2.56922  -4.06925  -29.53467 1.000 117.66602 ?  242 GLN A CA     1 
ATOM   3181  C  C      . GLN A 1 242 ? -3.39330  -3.67008  -30.75699 1.000 125.75990 ?  242 GLN A C      1 
ATOM   3182  O  O      . GLN A 1 242 ? -3.02803  -2.73518  -31.48152 1.000 136.13645 ?  242 GLN A O      1 
ATOM   3183  C  CB     . GLN A 1 242 ? -1.71163  -5.29561  -29.85609 1.000 116.52331 ?  242 GLN A CB     1 
ATOM   3184  C  CG     . GLN A 1 242 ? -0.56595  -5.03033  -30.81659 1.000 124.76056 ?  242 GLN A CG     1 
ATOM   3185  C  CD     . GLN A 1 242 ? 0.79095   -4.92464  -30.12703 1.000 139.13918 ?  242 GLN A CD     1 
ATOM   3186  O  OE1    . GLN A 1 242 ? 0.90512   -5.07865  -28.90771 1.000 138.07993 ?  242 GLN A OE1    1 
ATOM   3187  N  NE2    . GLN A 1 242 ? 1.82597   -4.62187  -30.90703 1.000 154.54496 ?  242 GLN A NE2    1 
ATOM   3188  H  H      . GLN A 1 242 ? -3.35541  -5.17673  -28.09923 1.000 100.68025 ?  242 GLN A H      1 
ATOM   3189  H  HA     . GLN A 1 242 ? -1.99248  -3.32037  -29.31686 1.000 103.83025 ?  242 GLN A HA     1 
ATOM   3190  H  HB2    . GLN A 1 242 ? -1.32933  -5.63012  -29.02974 1.000 103.91025 ?  242 GLN A HB2    1 
ATOM   3191  H  HB3    . GLN A 1 242 ? -2.27899  -5.97254  -30.25706 1.000 103.91025 ?  242 GLN A HB3    1 
ATOM   3192  H  HG2    . GLN A 1 242 ? -0.51829  -5.75783  -31.45641 1.000 111.51025 ?  242 GLN A HG2    1 
ATOM   3193  H  HG3    . GLN A 1 242 ? -0.73090  -4.19311  -31.27785 1.000 111.51025 ?  242 GLN A HG3    1 
ATOM   3194  H  HE21   . GLN A 1 242 ? 1.70755   -4.49797  -31.74978 1.000 139.14025 ?  242 GLN A HE21   1 
ATOM   3195  H  HE22   . GLN A 1 242 ? 2.61319   -4.55012  -30.56830 1.000 139.14025 ?  242 GLN A HE22   1 
ATOM   3196  N  N      . GLN A 1 243 ? -4.49734  -4.37524  -31.01775 1.000 125.49871 ?  243 GLN A N      1 
ATOM   3197  C  CA     . GLN A 1 243 ? -5.30720  -4.07417  -32.19702 1.000 120.52525 ?  243 GLN A CA     1 
ATOM   3198  C  C      . GLN A 1 243 ? -5.96938  -2.69973  -32.08599 1.000 122.41337 ?  243 GLN A C      1 
ATOM   3199  O  O      . GLN A 1 243 ? -6.16699  -2.02091  -33.09929 1.000 117.17347 ?  243 GLN A O      1 
ATOM   3200  C  CB     . GLN A 1 243 ? -6.37201  -5.14680  -32.40768 1.000 114.79714 ?  243 GLN A CB     1 
ATOM   3201  C  CG     . GLN A 1 243 ? -5.77841  -6.47705  -32.90279 1.000 109.83809 ?  243 GLN A CG     1 
ATOM   3202  C  CD     . GLN A 1 243 ? -6.79986  -7.59923  -32.92170 1.000 110.80069 ?  243 GLN A CD     1 
ATOM   3203  O  OE1    . GLN A 1 243 ? -7.67996  -7.66523  -32.06640 1.000 103.24511 ?  243 GLN A OE1    1 
ATOM   3204  N  NE2    . GLN A 1 243 ? -6.58589  -8.57393  -33.79981 1.000 118.68388 ?  243 GLN A NE2    1 
ATOM   3205  H  H      . GLN A 1 243 ? -4.79393  -5.02237  -30.53520 1.000 116.17025 ?  243 GLN A H      1 
ATOM   3206  H  HA     . GLN A 1 243 ? -4.72574  -4.07585  -32.97343 1.000 111.63025 ?  243 GLN A HA     1 
ATOM   3207  H  HB2    . GLN A 1 243 ? -6.82444  -5.31336  -31.56598 1.000 107.81025 ?  243 GLN A HB2    1 
ATOM   3208  H  HB3    . GLN A 1 243 ? -7.00824  -4.83545  -33.07039 1.000 107.81025 ?  243 GLN A HB3    1 
ATOM   3209  H  HG2    . GLN A 1 243 ? -5.44500  -6.35859  -33.80595 1.000 104.42025 ?  243 GLN A HG2    1 
ATOM   3210  H  HG3    . GLN A 1 243 ? -5.05404  -6.73960  -32.31351 1.000 104.42025 ?  243 GLN A HG3    1 
ATOM   3211  H  HE21   . GLN A 1 243 ? -5.89870  -8.54442  -34.31604 1.000 116.27025 ?  243 GLN A HE21   1 
ATOM   3212  H  HE22   . GLN A 1 243 ? -7.13466  -9.23406  -33.85171 1.000 116.27025 ?  243 GLN A HE22   1 
ATOM   3213  N  N      . CYS A 1 244 ? -6.32052  -2.28492  -30.86925 1.000 127.97941 ?  244 CYS A N      1 
ATOM   3214  C  CA     . CYS A 1 244 ? -6.96821  -1.01073  -30.59363 1.000 128.93524 ?  244 CYS A CA     1 
ATOM   3215  C  C      . CYS A 1 244 ? -5.95571  0.07219   -30.25599 1.000 134.40149 ?  244 CYS A C      1 
ATOM   3216  O  O      . CYS A 1 244 ? -6.34393  1.19912   -29.93018 1.000 150.84083 ?  244 CYS A O      1 
ATOM   3217  C  CB     . CYS A 1 244 ? -7.95528  -1.15944  -29.43274 1.000 132.33454 ?  244 CYS A CB     1 
ATOM   3218  S  SG     . CYS A 1 244 ? -9.35737  -2.24262  -29.75217 1.000 133.32771 ?  244 CYS A SG     1 
ATOM   3219  H  H      . CYS A 1 244 ? -6.18657  -2.74743  -30.15669 1.000 117.36025 ?  244 CYS A H      1 
ATOM   3220  H  HA     . CYS A 1 244 ? -7.47373  -0.73468  -31.37411 1.000 116.60025 ?  244 CYS A HA     1 
ATOM   3221  H  HB2    . CYS A 1 244 ? -7.47787  -1.52050  -28.66945 1.000 120.09025 ?  244 CYS A HB2    1 
ATOM   3222  H  HB3    . CYS A 1 244 ? -8.30945  -0.28234  -29.21791 1.000 120.09025 ?  244 CYS A HB3    1 
ATOM   3223  H  HG     . CYS A 1 244 ? -10.05409 -2.27807  -28.77579 1.000 123.23025 ?  244 CYS A HG     1 
ATOM   3224  N  N      . ASP A 1 245 ? -4.66898  -0.25261  -30.34092 1.000 135.66477 ?  245 ASP A N      1 
ATOM   3225  C  CA     . ASP A 1 245 ? -3.57481  0.60991   -29.90991 1.000 134.93363 ?  245 ASP A CA     1 
ATOM   3226  C  C      . ASP A 1 245 ? -3.74437  1.03714   -28.45338 1.000 132.30467 ?  245 ASP A C      1 
ATOM   3227  O  O      . ASP A 1 245 ? -3.29554  2.10982   -28.06259 1.000 135.85047 ?  245 ASP A O      1 
ATOM   3228  C  CB     . ASP A 1 245 ? -3.47303  1.87250   -30.78093 1.000 139.24510 ?  245 ASP A CB     1 
ATOM   3229  C  CG     . ASP A 1 245 ? -3.22067  1.56029   -32.25477 1.000 140.14698 ?  245 ASP A CG     1 
ATOM   3230  O  OD1    . ASP A 1 245 ? -2.25067  0.83474   -32.59108 1.000 138.39759 ?  245 ASP A OD1    1 
ATOM   3231  O  OD2    . ASP A 1 245 ? -3.99329  2.07536   -33.09417 1.000 141.95488 -1 245 ASP A OD2    1 
ATOM   3232  H  H      . ASP A 1 245 ? -4.39207  -1.00192  -30.65945 1.000 118.52025 ?  245 ASP A H      1 
ATOM   3233  H  HA     . ASP A 1 245 ? -2.75279  0.10237   -29.99697 1.000 115.72025 ?  245 ASP A HA     1 
ATOM   3234  H  HB2    . ASP A 1 245 ? -4.30518  2.36695   -30.71809 1.000 118.33025 ?  245 ASP A HB2    1 
ATOM   3235  H  HB3    . ASP A 1 245 ? -2.73786  2.41823   -30.46060 1.000 118.33025 ?  245 ASP A HB3    1 
ATOM   3236  N  N      . GLY A 1 246 ? -4.32102  0.17582   -27.61721 1.000 130.56094 ?  246 GLY A N      1 
ATOM   3237  C  CA     . GLY A 1 246 ? -4.56775  0.54583   -26.23550 1.000 139.12429 ?  246 GLY A CA     1 
ATOM   3238  C  C      . GLY A 1 246 ? -5.69190  1.53522   -25.98155 1.000 147.20522 ?  246 GLY A C      1 
ATOM   3239  O  O      . GLY A 1 246 ? -5.88648  1.92124   -24.82774 1.000 139.64836 ?  246 GLY A O      1 
ATOM   3240  H  H      . GLY A 1 246 ? -4.57420  -0.61874  -27.82740 1.000 113.90025 ?  246 GLY A H      1 
ATOM   3241  H  HA2    . GLY A 1 246 ? -4.77705  -0.26064  -25.73881 1.000 121.31025 ?  246 GLY A HA2    1 
ATOM   3242  H  HA3    . GLY A 1 246 ? -3.75524  0.93575   -25.87674 1.000 121.31025 ?  246 GLY A HA3    1 
ATOM   3243  N  N      . LYS A 1 247 ? -6.45212  1.93794   -27.00146 1.000 163.21391 ?  247 LYS A N      1 
ATOM   3244  C  CA     . LYS A 1 247 ? -7.49084  2.95187   -26.85832 1.000 156.47746 ?  247 LYS A CA     1 
ATOM   3245  C  C      . LYS A 1 247 ? -8.81670  2.20954   -26.90674 1.000 156.77519 ?  247 LYS A C      1 
ATOM   3246  O  O      . LYS A 1 247 ? -9.25591  1.80553   -27.98331 1.000 171.77496 ?  247 LYS A O      1 
ATOM   3247  C  CB     . LYS A 1 247 ? -7.36867  3.96105   -27.99935 1.000 149.36412 ?  247 LYS A CB     1 
ATOM   3248  C  CG     . LYS A 1 247 ? -5.93668  4.49482   -28.15608 1.000 149.51345 ?  247 LYS A CG     1 
ATOM   3249  C  CD     . LYS A 1 247 ? -5.35371  4.97466   -26.86105 1.000 152.63739 ?  247 LYS A CD     1 
ATOM   3250  C  CE     . LYS A 1 247 ? -3.91427  5.47566   -27.07856 1.000 152.66136 ?  247 LYS A CE     1 
ATOM   3251  N  NZ     . LYS A 1 247 ? -3.20080  5.49993   -25.75222 1.000 149.22419 ?  247 LYS A NZ     1 
ATOM   3252  H  H      . LYS A 1 247 ? -6.38078  1.62994   -27.80124 1.000 142.56025 ?  247 LYS A H      1 
ATOM   3253  H  HA     . LYS A 1 247 ? -7.42025  3.42215   -26.01289 1.000 134.45025 ?  247 LYS A HA     1 
ATOM   3254  H  HB2    . LYS A 1 247 ? -7.62391  3.53202   -28.83103 1.000 126.09025 ?  247 LYS A HB2    1 
ATOM   3255  H  HB3    . LYS A 1 247 ? -7.95389  4.71381   -27.82113 1.000 126.09025 ?  247 LYS A HB3    1 
ATOM   3256  H  HG2    . LYS A 1 247 ? -5.36939  3.78501   -28.49555 1.000 124.80025 ?  247 LYS A HG2    1 
ATOM   3257  H  HG3    . LYS A 1 247 ? -5.94260  5.24027   -28.77671 1.000 124.80025 ?  247 LYS A HG3    1 
ATOM   3258  H  HD2    . LYS A 1 247 ? -5.88776  5.70636   -26.51422 1.000 126.16025 ?  247 LYS A HD2    1 
ATOM   3259  H  HD3    . LYS A 1 247 ? -5.33507  4.24541   -26.22171 1.000 126.16025 ?  247 LYS A HD3    1 
ATOM   3260  H  HE2    . LYS A 1 247 ? -3.44305  4.87796   -27.67991 1.000 124.68025 ?  247 LYS A HE2    1 
ATOM   3261  H  HE3    . LYS A 1 247 ? -3.92815  6.37313   -27.44632 1.000 124.68025 ?  247 LYS A HE3    1 
ATOM   3262  H  HZ1    . LYS A 1 247 ? -2.36589  5.78837   -25.86092 1.000 120.11025 ?  247 LYS A HZ1    1 
ATOM   3263  H  HZ2    . LYS A 1 247 ? -3.62347  6.04435   -25.18913 1.000 120.11025 ?  247 LYS A HZ2    1 
ATOM   3264  H  HZ3    . LYS A 1 247 ? -3.18051  4.68178   -25.40247 1.000 120.11025 ?  247 LYS A HZ3    1 
ATOM   3265  N  N      . LEU A 1 248 ? -9.45949  2.04370   -25.75073 1.000 139.69955 ?  248 LEU A N      1 
ATOM   3266  C  CA     . LEU A 1 248 ? -10.72568 1.31684   -25.71111 1.000 125.16242 ?  248 LEU A CA     1 
ATOM   3267  C  C      . LEU A 1 248 ? -11.67879 1.83090   -24.64251 1.000 125.52854 ?  248 LEU A C      1 
ATOM   3268  O  O      . LEU A 1 248 ? -11.27751 2.00667   -23.48929 1.000 140.28933 ?  248 LEU A O      1 
ATOM   3269  C  CB     . LEU A 1 248 ? -10.46039 -0.16540  -25.47487 1.000 120.23382 ?  248 LEU A CB     1 
ATOM   3270  C  CG     . LEU A 1 248 ? -11.62586 -1.13275  -25.36979 1.000 125.88815 ?  248 LEU A CG     1 
ATOM   3271  C  CD1    . LEU A 1 248 ? -12.40483 -1.13165  -26.65983 1.000 134.01043 ?  248 LEU A CD1    1 
ATOM   3272  C  CD2    . LEU A 1 248 ? -11.11155 -2.52115  -25.01795 1.000 121.73795 ?  248 LEU A CD2    1 
ATOM   3273  H  H      . LEU A 1 248 ? -9.18678  2.33782   -24.98999 1.000 121.27025 ?  248 LEU A H      1 
ATOM   3274  H  HA     . LEU A 1 248 ? -11.17284 1.47133   -26.55792 1.000 108.25025 ?  248 LEU A HA     1 
ATOM   3275  H  HB2    . LEU A 1 248 ? -9.91278  -0.48026  -26.21099 1.000 105.50025 ?  248 LEU A HB2    1 
ATOM   3276  H  HB3    . LEU A 1 248 ? -9.97036  -0.24036  -24.64111 1.000 105.50025 ?  248 LEU A HB3    1 
ATOM   3277  H  HG     . LEU A 1 248 ? -12.23231 -0.86033  -24.66345 1.000 112.85025 ?  248 LEU A HG     1 
ATOM   3278  H  HD11   . LEU A 1 248 ? -12.96417 -1.92351  -26.69167 1.000 121.73025 ?  248 LEU A HD11   1 
ATOM   3279  H  HD12   . LEU A 1 248 ? -12.95709 -0.33497  -26.69459 1.000 121.73025 ?  248 LEU A HD12   1 
ATOM   3280  H  HD13   . LEU A 1 248 ? -11.78296 -1.13580  -27.40425 1.000 121.73025 ?  248 LEU A HD13   1 
ATOM   3281  H  HD21   . LEU A 1 248 ? -11.86432 -3.12925  -24.95123 1.000 110.45025 ?  248 LEU A HD21   1 
ATOM   3282  H  HD22   . LEU A 1 248 ? -10.50603 -2.81951  -25.71452 1.000 110.45025 ?  248 LEU A HD22   1 
ATOM   3283  H  HD23   . LEU A 1 248 ? -10.64411 -2.47902  -24.16905 1.000 110.45025 ?  248 LEU A HD23   1 
ATOM   3284  N  N      . ASP A 1 249 ? -12.94880 2.05367   -25.01984 1.000 127.21903 ?  249 ASP A N      1 
ATOM   3285  C  CA     . ASP A 1 249 ? -13.92585 2.58439   -24.06833 1.000 126.67409 ?  249 ASP A CA     1 
ATOM   3286  C  C      . ASP A 1 249 ? -14.87267 1.54666   -23.46257 1.000 119.55377 ?  249 ASP A C      1 
ATOM   3287  O  O      . ASP A 1 249 ? -15.24259 1.67946   -22.29081 1.000 112.27319 ?  249 ASP A O      1 
ATOM   3288  C  CB     . ASP A 1 249 ? -14.80586 3.64437   -24.74130 1.000 128.59224 ?  249 ASP A CB     1 
ATOM   3289  C  CG     . ASP A 1 249 ? -14.01010 4.75668   -25.38010 1.000 124.72522 ?  249 ASP A CG     1 
ATOM   3290  O  OD1    . ASP A 1 249 ? -13.62417 4.62242   -26.56553 1.000 114.00974 ?  249 ASP A OD1    1 
ATOM   3291  O  OD2    . ASP A 1 249 ? -13.78983 5.78953   -24.71460 1.000 124.19278 -1 249 ASP A OD2    1 
ATOM   3292  H  H      . ASP A 1 249 ? -13.25768 1.90611   -25.80878 1.000 104.21025 ?  249 ASP A H      1 
ATOM   3293  H  HA     . ASP A 1 249 ? -13.41191 2.98062   -23.34737 1.000 102.41025 ?  249 ASP A HA     1 
ATOM   3294  H  HB2    . ASP A 1 249 ? -15.33521 3.21998   -25.43455 1.000 102.91025 ?  249 ASP A HB2    1 
ATOM   3295  H  HB3    . ASP A 1 249 ? -15.38856 4.03948   -24.07404 1.000 102.91025 ?  249 ASP A HB3    1 
ATOM   3296  N  N      . MET A 1 250 ? -15.25841 0.50073   -24.19804 1.000 110.82021 ?  250 MET A N      1 
ATOM   3297  C  CA     . MET A 1 250 ? -16.18005 -0.49974  -23.66805 1.000 108.26560 ?  250 MET A CA     1 
ATOM   3298  C  C      . MET A 1 250 ? -15.89295 -1.89271  -24.21838 1.000 102.41616 ?  250 MET A C      1 
ATOM   3299  O  O      . MET A 1 250 ? -15.60971 -2.06152  -25.40953 1.000 118.38900 ?  250 MET A O      1 
ATOM   3300  C  CB     . MET A 1 250 ? -17.64766 -0.15962  -23.97804 1.000 108.35500 ?  250 MET A CB     1 
ATOM   3301  C  CG     . MET A 1 250 ? -18.61880 -1.15055  -23.33233 1.000 110.02331 ?  250 MET A CG     1 
ATOM   3302  S  SD     . MET A 1 250 ? -20.37776 -0.81003  -23.50526 1.000 118.42228 ?  250 MET A SD     1 
ATOM   3303  C  CE     . MET A 1 250 ? -20.54650 0.60354   -22.43418 1.000 122.44859 ?  250 MET A CE     1 
ATOM   3304  H  H      . MET A 1 250 ? -14.99945 0.35110   -25.00437 1.000 96.75025  ?  250 MET A H      1 
ATOM   3305  H  HA     . MET A 1 250 ? -16.03638 -0.50948  -22.70880 1.000 95.54025  ?  250 MET A HA     1 
ATOM   3306  H  HB2    . MET A 1 250 ? -17.84757 0.72622   -23.63712 1.000 95.24025  ?  250 MET A HB2    1 
ATOM   3307  H  HB3    . MET A 1 250 ? -17.78374 -0.18410  -24.93813 1.000 95.24025  ?  250 MET A HB3    1 
ATOM   3308  H  HG2    . MET A 1 250 ? -18.46155 -2.02286  -23.72633 1.000 98.06025  ?  250 MET A HG2    1 
ATOM   3309  H  HG3    . MET A 1 250 ? -18.43009 -1.17720  -22.38123 1.000 98.06025  ?  250 MET A HG3    1 
ATOM   3310  H  HE1    . MET A 1 250 ? -21.31316 1.12540   -22.71842 1.000 107.06025 ?  250 MET A HE1    1 
ATOM   3311  H  HE2    . MET A 1 250 ? -20.67507 0.29598   -21.52326 1.000 107.06025 ?  250 MET A HE2    1 
ATOM   3312  H  HE3    . MET A 1 250 ? -19.74101 1.14096   -22.49128 1.000 107.06025 ?  250 MET A HE3    1 
ATOM   3313  N  N      . LEU A 1 251 ? -16.00034 -2.88817  -23.33644 1.000 97.82941  ?  251 LEU A N      1 
ATOM   3314  C  CA     . LEU A 1 251 ? -15.96914 -4.30691  -23.67668 1.000 96.86734  ?  251 LEU A CA     1 
ATOM   3315  C  C      . LEU A 1 251 ? -17.25492 -5.03122  -23.27789 1.000 98.90982  ?  251 LEU A C      1 
ATOM   3316  O  O      . LEU A 1 251 ? -17.73742 -4.87519  -22.15109 1.000 107.89581 ?  251 LEU A O      1 
ATOM   3317  C  CB     . LEU A 1 251 ? -14.76635 -4.97953  -23.02890 1.000 101.73875 ?  251 LEU A CB     1 
ATOM   3318  C  CG     . LEU A 1 251 ? -14.59797 -6.45328  -23.36691 1.000 104.98117 ?  251 LEU A CG     1 
ATOM   3319  C  CD1    . LEU A 1 251 ? -13.18825 -6.72035  -23.88271 1.000 108.10530 ?  251 LEU A CD1    1 
ATOM   3320  C  CD2    . LEU A 1 251 ? -14.91724 -7.29301  -22.14913 1.000 108.14263 ?  251 LEU A CD2    1 
ATOM   3321  H  H      . LEU A 1 251 ? -16.09702 -2.75710  -22.49200 1.000 84.51025  ?  251 LEU A H      1 
ATOM   3322  H  HA     . LEU A 1 251 ? -15.91188 -4.37997  -24.64223 1.000 85.68025  ?  251 LEU A HA     1 
ATOM   3323  H  HB2    . LEU A 1 251 ? -13.96369 -4.51953  -23.32052 1.000 91.04025  ?  251 LEU A HB2    1 
ATOM   3324  H  HB3    . LEU A 1 251 ? -14.85751 -4.90944  -22.06574 1.000 91.04025  ?  251 LEU A HB3    1 
ATOM   3325  H  HG     . LEU A 1 251 ? -15.21289 -6.70720  -24.07281 1.000 96.31025  ?  251 LEU A HG     1 
ATOM   3326  H  HD11   . LEU A 1 251 ? -13.09276 -7.66839  -24.06436 1.000 99.84025  ?  251 LEU A HD11   1 
ATOM   3327  H  HD12   . LEU A 1 251 ? -13.04822 -6.21183  -24.69678 1.000 99.84025  ?  251 LEU A HD12   1 
ATOM   3328  H  HD13   . LEU A 1 251 ? -12.54781 -6.44677  -23.20751 1.000 99.84025  ?  251 LEU A HD13   1 
ATOM   3329  H  HD21   . LEU A 1 251 ? -14.84215 -8.23116  -22.38392 1.000 99.89025  ?  251 LEU A HD21   1 
ATOM   3330  H  HD22   . LEU A 1 251 ? -14.28809 -7.07736  -21.44304 1.000 99.89025  ?  251 LEU A HD22   1 
ATOM   3331  H  HD23   . LEU A 1 251 ? -15.82136 -7.09622  -21.85804 1.000 99.89025  ?  251 LEU A HD23   1 
ATOM   3332  N  N      . VAL A 1 252 ? -17.81945 -5.80698  -24.20625 1.000 98.65550  ?  252 VAL A N      1 
ATOM   3333  C  CA     . VAL A 1 252 ? -18.96326 -6.67492  -23.92966 1.000 95.11070  ?  252 VAL A CA     1 
ATOM   3334  C  C      . VAL A 1 252 ? -18.57095 -8.13507  -24.13083 1.000 86.35886  ?  252 VAL A C      1 
ATOM   3335  O  O      . VAL A 1 252 ? -18.07503 -8.50805  -25.20201 1.000 85.02277  ?  252 VAL A O      1 
ATOM   3336  C  CB     . VAL A 1 252 ? -20.16433 -6.33930  -24.83082 1.000 96.76519  ?  252 VAL A CB     1 
ATOM   3337  C  CG1    . VAL A 1 252 ? -21.41979 -7.03326  -24.32236 1.000 98.23554  ?  252 VAL A CG1    1 
ATOM   3338  C  CG2    . VAL A 1 252 ? -20.36874 -4.83935  -24.90674 1.000 98.93098  ?  252 VAL A CG2    1 
ATOM   3339  H  H      . VAL A 1 252 ? -17.54981 -5.84719  -25.02189 1.000 90.68025  ?  252 VAL A H      1 
ATOM   3340  H  HA     . VAL A 1 252 ? -19.20646 -6.55199  -22.99873 1.000 88.01025  ?  252 VAL A HA     1 
ATOM   3341  H  HB     . VAL A 1 252 ? -19.98582 -6.66177  -25.72806 1.000 89.52025  ?  252 VAL A HB     1 
ATOM   3342  H  HG11   . VAL A 1 252 ? -22.16079 -6.81518  -24.90910 1.000 91.40025  ?  252 VAL A HG11   1 
ATOM   3343  H  HG12   . VAL A 1 252 ? -21.27146 -7.99185  -24.31914 1.000 91.40025  ?  252 VAL A HG12   1 
ATOM   3344  H  HG13   . VAL A 1 252 ? -21.60865 -6.72475  -23.42234 1.000 91.40025  ?  252 VAL A HG13   1 
ATOM   3345  H  HG21   . VAL A 1 252 ? -21.18341 -4.65624  -25.40040 1.000 89.77025  ?  252 VAL A HG21   1 
ATOM   3346  H  HG22   . VAL A 1 252 ? -20.44043 -4.48445  -24.00685 1.000 89.77025  ?  252 VAL A HG22   1 
ATOM   3347  H  HG23   . VAL A 1 252 ? -19.61017 -4.43982  -25.36044 1.000 89.77025  ?  252 VAL A HG23   1 
ATOM   3348  N  N      . ALA A 1 253 ? -18.79171 -8.96161  -23.10223 1.000 83.94286  ?  253 ALA A N      1 
ATOM   3349  C  CA     . ALA A 1 253 ? -18.45750 -10.37992 -23.18402 1.000 88.14202  ?  253 ALA A CA     1 
ATOM   3350  C  C      . ALA A 1 253 ? -19.52333 -11.20236 -22.47066 1.000 89.27063  ?  253 ALA A C      1 
ATOM   3351  O  O      . ALA A 1 253 ? -19.87123 -10.91840 -21.32057 1.000 93.33822  ?  253 ALA A O      1 
ATOM   3352  C  CB     . ALA A 1 253 ? -17.07039 -10.66758 -22.57185 1.000 93.18855  ?  253 ALA A CB     1 
ATOM   3353  H  H      . ALA A 1 253 ? -19.13325 -8.72117  -22.35047 1.000 80.69025  ?  253 ALA A H      1 
ATOM   3354  H  HA     . ALA A 1 253 ? -18.44562 -10.64683 -24.11650 1.000 86.46025  ?  253 ALA A HA     1 
ATOM   3355  H  HB1    . ALA A 1 253 ? -16.88396 -11.61675 -22.64416 1.000 91.54025  ?  253 ALA A HB1    1 
ATOM   3356  H  HB2    . ALA A 1 253 ? -16.40008 -10.16096 -23.05653 1.000 91.54025  ?  253 ALA A HB2    1 
ATOM   3357  H  HB3    . ALA A 1 253 ? -17.07556 -10.40163 -21.63903 1.000 91.54025  ?  253 ALA A HB3    1 
ATOM   3358  N  N      . SER A 1 254 ? -20.02506 -12.23031 -23.15126 1.000 94.20378  ?  254 SER A N      1 
ATOM   3359  C  CA     . SER A 1 254 ? -20.88038 -13.23106 -22.52688 1.000 96.90771  ?  254 SER A CA     1 
ATOM   3360  C  C      . SER A 1 254 ? -20.07827 -14.16883 -21.63166 1.000 94.16776  ?  254 SER A C      1 
ATOM   3361  O  O      . SER A 1 254 ? -18.92725 -14.50443 -21.92900 1.000 90.71303  ?  254 SER A O      1 
ATOM   3362  C  CB     . SER A 1 254 ? -21.61417 -14.04086 -23.59151 1.000 96.85672  ?  254 SER A CB     1 
ATOM   3363  O  OG     . SER A 1 254 ? -20.69964 -14.79379 -24.37233 1.000 99.85930  ?  254 SER A OG     1 
ATOM   3364  H  H      . SER A 1 254 ? -19.88214 -12.37134 -23.98749 1.000 90.24025  ?  254 SER A H      1 
ATOM   3365  H  HA     . SER A 1 254 ? -21.53470 -12.77820 -21.97219 1.000 93.44025  ?  254 SER A HA     1 
ATOM   3366  H  HB2    . SER A 1 254 ? -22.23232 -14.64835 -23.15592 1.000 94.44025  ?  254 SER A HB2    1 
ATOM   3367  H  HB3    . SER A 1 254 ? -22.09933 -13.43345 -24.17167 1.000 94.44025  ?  254 SER A HB3    1 
ATOM   3368  H  HG     . SER A 1 254 ? -21.11428 -15.23490 -24.95465 1.000 98.55025  ?  254 SER A HG     1 
ATOM   3369  N  N      . VAL A 1 255 ? -20.68550 -14.57688 -20.51948 1.000 91.36755  ?  255 VAL A N      1 
ATOM   3370  C  CA     . VAL A 1 255 ? -19.98707 -15.29546 -19.46177 1.000 88.88889  ?  255 VAL A CA     1 
ATOM   3371  C  C      . VAL A 1 255 ? -20.56039 -16.70605 -19.38398 1.000 85.84890  ?  255 VAL A C      1 
ATOM   3372  O  O      . VAL A 1 255 ? -21.74658 -16.87848 -19.06691 1.000 85.07507  ?  255 VAL A O      1 
ATOM   3373  C  CB     . VAL A 1 255 ? -20.11231 -14.58091 -18.10740 1.000 92.91511  ?  255 VAL A CB     1 
ATOM   3374  C  CG1    . VAL A 1 255 ? -19.18148 -15.22322 -17.10063 1.000 95.39482  ?  255 VAL A CG1    1 
ATOM   3375  C  CG2    . VAL A 1 255 ? -19.81587 -13.09989 -18.26605 1.000 97.29823  ?  255 VAL A CG2    1 
ATOM   3376  H  H      . VAL A 1 255 ? -21.51904 -14.44519 -20.35377 1.000 90.16025  ?  255 VAL A H      1 
ATOM   3377  H  HA     . VAL A 1 255 ? -19.04685 -15.36179 -19.69087 1.000 87.78025  ?  255 VAL A HA     1 
ATOM   3378  H  HB     . VAL A 1 255 ? -21.01958 -14.66504 -17.77473 1.000 90.48025  ?  255 VAL A HB     1 
ATOM   3379  H  HG11   . VAL A 1 255 ? -18.59587 -14.54289 -16.73306 1.000 92.96025  ?  255 VAL A HG11   1 
ATOM   3380  H  HG12   . VAL A 1 255 ? -19.70988 -15.62282 -16.39209 1.000 92.96025  ?  255 VAL A HG12   1 
ATOM   3381  H  HG13   . VAL A 1 255 ? -18.65628 -15.90587 -17.54678 1.000 92.96025  ?  255 VAL A HG13   1 
ATOM   3382  H  HG21   . VAL A 1 255 ? -19.78721 -12.68778 -17.38842 1.000 93.71025  ?  255 VAL A HG21   1 
ATOM   3383  H  HG22   . VAL A 1 255 ? -18.95926 -12.99495 -18.70889 1.000 93.71025  ?  255 VAL A HG22   1 
ATOM   3384  H  HG23   . VAL A 1 255 ? -20.51621 -12.69305 -18.79982 1.000 93.71025  ?  255 VAL A HG23   1 
ATOM   3385  N  N      . GLY A 1 256 ? -19.72513 -17.71408 -19.65857 1.000 88.04622  ?  256 GLY A N      1 
ATOM   3386  C  CA     . GLY A 1 256 ? -20.06984 -19.07423 -19.27411 1.000 85.22779  ?  256 GLY A CA     1 
ATOM   3387  C  C      . GLY A 1 256 ? -19.28338 -19.49420 -18.04443 1.000 79.77005  ?  256 GLY A C      1 
ATOM   3388  O  O      . GLY A 1 256 ? -19.84598 -19.70737 -16.96575 1.000 77.78962  ?  256 GLY A O      1 
ATOM   3389  H  H      . GLY A 1 256 ? -18.96862 -17.63172 -20.05922 1.000 87.62025  ?  256 GLY A H      1 
ATOM   3390  H  HA2    . GLY A 1 256 ? -21.01751 -19.12878 -19.07448 1.000 85.40025  ?  256 GLY A HA2    1 
ATOM   3391  H  HA3    . GLY A 1 256 ? -19.86470 -19.68285 -20.00102 1.000 85.40025  ?  256 GLY A HA3    1 
ATOM   3392  N  N      . THR A 1 257 ? -17.96284 -19.61919 -18.20703 1.000 82.32267  ?  257 THR A N      1 
ATOM   3393  C  CA     . THR A 1 257 ? -17.08915 -19.90385 -17.07742 1.000 81.12024  ?  257 THR A CA     1 
ATOM   3394  C  C      . THR A 1 257 ? -16.57396 -18.62013 -16.44344 1.000 84.81029  ?  257 THR A C      1 
ATOM   3395  O  O      . THR A 1 257 ? -16.10011 -18.64463 -15.29806 1.000 87.90941  ?  257 THR A O      1 
ATOM   3396  C  CB     . THR A 1 257 ? -15.88978 -20.76474 -17.50339 1.000 77.73562  ?  257 THR A CB     1 
ATOM   3397  O  OG1    . THR A 1 257 ? -15.12832 -20.08884 -18.51533 1.000 78.52223  ?  257 THR A OG1    1 
ATOM   3398  C  CG2    . THR A 1 257 ? -16.36093 -22.11746 -18.02686 1.000 78.61654  ?  257 THR A CG2    1 
ATOM   3399  H  H      . THR A 1 257 ? -17.55500 -19.54300 -18.96033 1.000 79.90025  ?  257 THR A H      1 
ATOM   3400  H  HA     . THR A 1 257 ? -17.58137 -20.41867 -16.41895 1.000 78.18025  ?  257 THR A HA     1 
ATOM   3401  H  HB     . THR A 1 257 ? -15.31817 -20.91871 -16.73497 1.000 75.40025  ?  257 THR A HB     1 
ATOM   3402  H  HG1    . THR A 1 257 ? -15.55526 -20.08068 -19.23870 1.000 76.35025  ?  257 THR A HG1    1 
ATOM   3403  H  HG21   . THR A 1 257 ? -15.59725 -22.66059 -18.27726 1.000 77.23025  ?  257 THR A HG21   1 
ATOM   3404  H  HG22   . THR A 1 257 ? -16.86563 -22.58130 -17.34054 1.000 77.23025  ?  257 THR A HG22   1 
ATOM   3405  H  HG23   . THR A 1 257 ? -16.92740 -21.99328 -18.80442 1.000 77.23025  ?  257 THR A HG23   1 
ATOM   3406  N  N      . GLY A 1 258 ? -16.64523 -17.50611 -17.17783 1.000 87.11391  ?  258 GLY A N      1 
ATOM   3407  C  CA     . GLY A 1 258 ? -16.06221 -16.26698 -16.74729 1.000 89.95711  ?  258 GLY A CA     1 
ATOM   3408  C  C      . GLY A 1 258 ? -14.61567 -16.07253 -17.14049 1.000 90.44593  ?  258 GLY A C      1 
ATOM   3409  O  O      . GLY A 1 258 ? -14.13125 -14.93885 -17.11266 1.000 92.79480  ?  258 GLY A O      1 
ATOM   3410  H  H      . GLY A 1 258 ? -17.03706 -17.45780 -17.94185 1.000 86.72025  ?  258 GLY A H      1 
ATOM   3411  H  HA2    . GLY A 1 258 ? -16.57271 -15.53515 -17.12771 1.000 88.40025  ?  258 GLY A HA2    1 
ATOM   3412  H  HA3    . GLY A 1 258 ? -16.11440 -16.21909 -15.77988 1.000 88.40025  ?  258 GLY A HA3    1 
ATOM   3413  N  N      . GLY A 1 259 ? -13.92869 -17.13265 -17.56129 1.000 89.79254  ?  259 GLY A N      1 
ATOM   3414  C  CA     . GLY A 1 259 ? -12.51147 -17.00728 -17.83709 1.000 94.39732  ?  259 GLY A CA     1 
ATOM   3415  C  C      . GLY A 1 259 ? -12.19342 -15.90733 -18.82595 1.000 97.29831  ?  259 GLY A C      1 
ATOM   3416  O  O      . GLY A 1 259 ? -11.27210 -15.11799 -18.61060 1.000 100.16151 ?  259 GLY A O      1 
ATOM   3417  H  H      . GLY A 1 259 ? -14.25648 -17.91708 -17.69100 1.000 91.17025  ?  259 GLY A H      1 
ATOM   3418  H  HA2    . GLY A 1 259 ? -12.04224 -16.81562 -17.01005 1.000 95.57025  ?  259 GLY A HA2    1 
ATOM   3419  H  HA3    . GLY A 1 259 ? -12.18276 -17.84467 -18.19990 1.000 95.57025  ?  259 GLY A HA3    1 
ATOM   3420  N  N      . THR A 1 260 ? -12.99516 -15.78284 -19.88152 1.000 99.61258  ?  260 THR A N      1 
ATOM   3421  C  CA     . THR A 1 260 ? -12.73626 -14.73685 -20.86011 1.000 96.18310  ?  260 THR A CA     1 
ATOM   3422  C  C      . THR A 1 260 ? -12.87358 -13.35283 -20.23495 1.000 92.10311  ?  260 THR A C      1 
ATOM   3423  O  O      . THR A 1 260 ? -11.94322 -12.53331 -20.26938 1.000 89.63517  ?  260 THR A O      1 
ATOM   3424  C  CB     . THR A 1 260 ? -13.72679 -14.86249 -22.01825 1.000 96.47206  ?  260 THR A CB     1 
ATOM   3425  O  OG1    . THR A 1 260 ? -13.71589 -16.18786 -22.55748 1.000 104.40696 ?  260 THR A OG1    1 
ATOM   3426  C  CG2    . THR A 1 260 ? -13.41887 -13.83375 -23.11239 1.000 96.59997  ?  260 THR A CG2    1 
ATOM   3427  H  H      . THR A 1 260 ? -13.67741 -16.27921 -20.04811 1.000 100.45025 ?  260 THR A H      1 
ATOM   3428  H  HA     . THR A 1 260 ? -11.83155 -14.84570 -21.19262 1.000 96.71025  ?  260 THR A HA     1 
ATOM   3429  H  HB     . THR A 1 260 ? -14.62073 -14.68409 -21.68666 1.000 97.89025  ?  260 THR A HB     1 
ATOM   3430  H  HG1    . THR A 1 260 ? -13.94546 -16.73996 -21.96749 1.000 107.09025 ?  260 THR A HG1    1 
ATOM   3431  H  HG21   . THR A 1 260 ? -13.93596 -14.03167 -23.90885 1.000 97.69025  ?  260 THR A HG21   1 
ATOM   3432  H  HG22   . THR A 1 260 ? -13.64556 -12.94271 -22.80325 1.000 97.69025  ?  260 THR A HG22   1 
ATOM   3433  H  HG23   . THR A 1 260 ? -12.47519 -13.85899 -23.33540 1.000 97.69025  ?  260 THR A HG23   1 
ATOM   3434  N  N      . ILE A 1 261 ? -14.01195 -13.09930 -19.59731 1.000 95.03712  ?  261 ILE A N      1 
ATOM   3435  C  CA     . ILE A 1 261 ? -14.26059 -11.78784 -19.01917 1.000 95.23301  ?  261 ILE A CA     1 
ATOM   3436  C  C      . ILE A 1 261 ? -13.34466 -11.51965 -17.82967 1.000 100.69066 ?  261 ILE A C      1 
ATOM   3437  O  O      . ILE A 1 261 ? -12.81939 -10.41563 -17.68998 1.000 110.33988 ?  261 ILE A O      1 
ATOM   3438  C  CB     . ILE A 1 261 ? -15.74598 -11.64037 -18.65975 1.000 91.81635  ?  261 ILE A CB     1 
ATOM   3439  C  CG1    . ILE A 1 261 ? -16.07587 -10.14958 -18.50349 1.000 93.76588  ?  261 ILE A CG1    1 
ATOM   3440  C  CG2    . ILE A 1 261 ? -16.06604 -12.38021 -17.37359 1.000 96.53632  ?  261 ILE A CG2    1 
ATOM   3441  C  CD1    . ILE A 1 261 ? -17.54308 -9.85478  -18.44690 1.000 98.83590  ?  261 ILE A CD1    1 
ATOM   3442  H  H      . ILE A 1 261 ? -14.65027 -13.66498 -19.48708 1.000 94.06025  ?  261 ILE A H      1 
ATOM   3443  H  HA     . ILE A 1 261 ? -14.04922 -11.11776 -19.68791 1.000 92.75025  ?  261 ILE A HA     1 
ATOM   3444  H  HB     . ILE A 1 261 ? -16.28124 -12.02512 -19.37134 1.000 89.15025  ?  261 ILE A HB     1 
ATOM   3445  H  HG12   . ILE A 1 261 ? -15.67795 -9.82748  -17.67959 1.000 89.53025  ?  261 ILE A HG12   1 
ATOM   3446  H  HG13   . ILE A 1 261 ? -15.70692 -9.66818  -19.26047 1.000 89.53025  ?  261 ILE A HG13   1 
ATOM   3447  H  HG21   . ILE A 1 261 ? -17.02893 -12.41963 -17.26318 1.000 93.83025  ?  261 ILE A HG21   1 
ATOM   3448  H  HG22   . ILE A 1 261 ? -15.70216 -13.27781 -17.42666 1.000 93.83025  ?  261 ILE A HG22   1 
ATOM   3449  H  HG23   . ILE A 1 261 ? -15.66680 -11.90498 -16.62816 1.000 93.83025  ?  261 ILE A HG23   1 
ATOM   3450  H  HD11   . ILE A 1 261 ? -17.67073 -8.89420  -18.40331 1.000 94.31025  ?  261 ILE A HD11   1 
ATOM   3451  H  HD12   . ILE A 1 261 ? -17.96734 -10.20901 -19.24403 1.000 94.31025  ?  261 ILE A HD12   1 
ATOM   3452  H  HD13   . ILE A 1 261 ? -17.91933 -10.27462 -17.65756 1.000 94.31025  ?  261 ILE A HD13   1 
ATOM   3453  N  N      . THR A 1 262 ? -13.11447 -12.50971 -16.96837 1.000 98.83685  ?  262 THR A N      1 
ATOM   3454  C  CA     . THR A 1 262 ? -12.19442 -12.29183 -15.85699 1.000 99.61121  ?  262 THR A CA     1 
ATOM   3455  C  C      . THR A 1 262 ? -10.80314 -11.89628 -16.34801 1.000 99.25632  ?  262 THR A C      1 
ATOM   3456  O  O      . THR A 1 262 ? -10.25886 -10.85700 -15.95090 1.000 99.15626  ?  262 THR A O      1 
ATOM   3457  C  CB     . THR A 1 262 ? -12.11761 -13.54849 -14.98682 1.000 99.52022  ?  262 THR A CB     1 
ATOM   3458  O  OG1    . THR A 1 262 ? -13.39759 -13.81868 -14.40189 1.000 104.17493 ?  262 THR A OG1    1 
ATOM   3459  C  CG2    . THR A 1 262 ? -11.08094 -13.37053 -13.87458 1.000 99.75577  ?  262 THR A CG2    1 
ATOM   3460  H  H      . THR A 1 262 ? -13.46791 -13.29289 -17.00475 1.000 94.26025  ?  262 THR A H      1 
ATOM   3461  H  HA     . THR A 1 262 ? -12.53826 -11.56370 -15.31616 1.000 93.90025  ?  262 THR A HA     1 
ATOM   3462  H  HB     . THR A 1 262 ? -11.85252 -14.30142 -15.53793 1.000 94.34025  ?  262 THR A HB     1 
ATOM   3463  H  HG1    . THR A 1 262 ? -13.96931 -13.94011 -15.00520 1.000 99.13025  ?  262 THR A HG1    1 
ATOM   3464  H  HG21   . THR A 1 262 ? -11.20126 -14.05364 -13.19651 1.000 93.35025  ?  262 THR A HG21   1 
ATOM   3465  H  HG22   . THR A 1 262 ? -10.18568 -13.44450 -14.24056 1.000 93.35025  ?  262 THR A HG22   1 
ATOM   3466  H  HG23   . THR A 1 262 ? -11.18187 -12.49774 -13.46353 1.000 93.35025  ?  262 THR A HG23   1 
ATOM   3467  N  N      . GLY A 1 263 ? -10.21455 -12.70989 -17.22739 1.000 100.37114 ?  263 GLY A N      1 
ATOM   3468  C  CA     . GLY A 1 263 ? -8.85086  -12.44561 -17.65959 1.000 99.76730  ?  263 GLY A CA     1 
ATOM   3469  C  C      . GLY A 1 263 ? -8.72323  -11.12063 -18.38697 1.000 98.00465  ?  263 GLY A C      1 
ATOM   3470  O  O      . GLY A 1 263 ? -7.85726  -10.28305 -18.06009 1.000 97.13624  ?  263 GLY A O      1 
ATOM   3471  H  H      . GLY A 1 263 ? -10.57767 -13.40552 -17.57929 1.000 93.01025  ?  263 GLY A H      1 
ATOM   3472  H  HA2    . GLY A 1 263 ? -8.26643  -12.42723 -16.88564 1.000 91.96025  ?  263 GLY A HA2    1 
ATOM   3473  H  HA3    . GLY A 1 263 ? -8.56079  -13.15207 -18.25764 1.000 91.96025  ?  263 GLY A HA3    1 
ATOM   3474  N  N      . ILE A 1 264 ? -9.66051  -10.86041 -19.30584 1.000 99.07615  ?  264 ILE A N      1 
ATOM   3475  C  CA     . ILE A 1 264 ? -9.62736  -9.61594  -20.05920 1.000 95.64825  ?  264 ILE A CA     1 
ATOM   3476  C  C      . ILE A 1 264 ? -9.83520  -8.43231  -19.13161 1.000 100.55112 ?  264 ILE A C      1 
ATOM   3477  O  O      . ILE A 1 264 ? -9.09818  -7.44520  -19.19093 1.000 108.37709 ?  264 ILE A O      1 
ATOM   3478  C  CB     . ILE A 1 264 ? -10.68957 -9.63572  -21.17825 1.000 91.97227  ?  264 ILE A CB     1 
ATOM   3479  C  CG1    . ILE A 1 264 ? -10.37974 -10.74751 -22.18661 1.000 89.27638  ?  264 ILE A CG1    1 
ATOM   3480  C  CG2    . ILE A 1 264 ? -10.81271 -8.25971  -21.81907 1.000 94.16964  ?  264 ILE A CG2    1 
ATOM   3481  C  CD1    . ILE A 1 264 ? -11.48576 -10.98159 -23.20151 1.000 86.49703  ?  264 ILE A CD1    1 
ATOM   3482  H  H      . ILE A 1 264 ? -10.31372 -11.38322 -19.50481 1.000 90.73025  ?  264 ILE A H      1 
ATOM   3483  H  HA     . ILE A 1 264 ? -8.75284  -9.53081  -20.47014 1.000 86.46025  ?  264 ILE A HA     1 
ATOM   3484  H  HB     . ILE A 1 264 ? -11.55703 -9.84186  -20.79627 1.000 83.78025  ?  264 ILE A HB     1 
ATOM   3485  H  HG12   . ILE A 1 264 ? -9.57582  -10.51023 -22.67478 1.000 82.70025  ?  264 ILE A HG12   1 
ATOM   3486  H  HG13   . ILE A 1 264 ? -10.24162 -11.57702 -21.70315 1.000 82.70025  ?  264 ILE A HG13   1 
ATOM   3487  H  HG21   . ILE A 1 264 ? -11.27563 -8.34653  -22.66705 1.000 84.86025  ?  264 ILE A HG21   1 
ATOM   3488  H  HG22   . ILE A 1 264 ? -11.31473 -7.67897  -21.22609 1.000 84.86025  ?  264 ILE A HG22   1 
ATOM   3489  H  HG23   . ILE A 1 264 ? -9.92437  -7.89760  -21.96272 1.000 84.86025  ?  264 ILE A HG23   1 
ATOM   3490  H  HD11   . ILE A 1 264 ? -11.32064 -11.81982 -23.66086 1.000 80.98025  ?  264 ILE A HD11   1 
ATOM   3491  H  HD12   . ILE A 1 264 ? -12.33683 -11.02060 -22.73776 1.000 80.98025  ?  264 ILE A HD12   1 
ATOM   3492  H  HD13   . ILE A 1 264 ? -11.48954 -10.25032 -23.83880 1.000 80.98025  ?  264 ILE A HD13   1 
ATOM   3493  N  N      . ALA A 1 265 ? -10.85096 -8.49038  -18.27914 1.000 100.29567 ?  265 ALA A N      1 
ATOM   3494  C  CA     . ALA A 1 265 ? -11.14342 -7.34967  -17.42670 1.000 102.20370 ?  265 ALA A CA     1 
ATOM   3495  C  C      . ALA A 1 265 ? -9.97858  -7.03377  -16.49155 1.000 102.41194 ?  265 ALA A C      1 
ATOM   3496  O  O      . ALA A 1 265 ? -9.64197  -5.86904  -16.28829 1.000 108.29289 ?  265 ALA A O      1 
ATOM   3497  C  CB     . ALA A 1 265 ? -12.39684 -7.62623  -16.60044 1.000 102.08538 ?  265 ALA A CB     1 
ATOM   3498  H  H      . ALA A 1 265 ? -11.37500 -9.16461  -18.17721 1.000 89.49025  ?  265 ALA A H      1 
ATOM   3499  H  HA     . ALA A 1 265 ? -11.30100 -6.57882  -17.99402 1.000 89.61025  ?  265 ALA A HA     1 
ATOM   3500  H  HB1    . ALA A 1 265 ? -12.58468 -6.85449  -16.04363 1.000 89.60025  ?  265 ALA A HB1    1 
ATOM   3501  H  HB2    . ALA A 1 265 ? -13.14099 -7.79003  -17.20069 1.000 89.60025  ?  265 ALA A HB2    1 
ATOM   3502  H  HB3    . ALA A 1 265 ? -12.24276 -8.40581  -16.04419 1.000 89.60025  ?  265 ALA A HB3    1 
ATOM   3503  N  N      . ARG A 1 266 ? -9.36380  -8.04909  -15.88407 1.000 102.01371 ?  266 ARG A N      1 
ATOM   3504  C  CA     . ARG A 1 266 ? -8.20916  -7.78696  -15.02621 1.000 105.90568 ?  266 ARG A CA     1 
ATOM   3505  C  C      . ARG A 1 266 ? -7.06613  -7.08293  -15.76542 1.000 109.61928 ?  266 ARG A C      1 
ATOM   3506  O  O      . ARG A 1 266 ? -6.60709  -6.00576  -15.34970 1.000 116.75562 ?  266 ARG A O      1 
ATOM   3507  C  CB     . ARG A 1 266 ? -7.70810  -9.09360  -14.42221 1.000 102.82053 ?  266 ARG A CB     1 
ATOM   3508  C  CG     . ARG A 1 266 ? -8.61521  -9.63436  -13.31933 1.000 103.57495 ?  266 ARG A CG     1 
ATOM   3509  C  CD     . ARG A 1 266 ? -8.00880  -10.83477 -12.59519 1.000 101.35275 ?  266 ARG A CD     1 
ATOM   3510  N  NE     . ARG A 1 266 ? -8.83016  -11.24255 -11.45489 1.000 99.05839  ?  266 ARG A NE     1 
ATOM   3511  C  CZ     . ARG A 1 266 ? -8.46043  -12.13963 -10.54925 1.000 102.25684 ?  266 ARG A CZ     1 
ATOM   3512  N  NH1    . ARG A 1 266 ? -7.31291  -12.79039 -10.65541 1.000 99.03405  ?  266 ARG A NH1    1 
ATOM   3513  N  NH2    . ARG A 1 266 ? -9.27357  -12.40933 -9.52746  1.000 111.16277 ?  266 ARG A NH2    1 
ATOM   3514  H  H      . ARG A 1 266 ? -9.58890  -8.87648  -15.95000 1.000 84.41025  ?  266 ARG A H      1 
ATOM   3515  H  HA     . ARG A 1 266 ? -8.50259  -7.19434  -14.31656 1.000 86.94025  ?  266 ARG A HA     1 
ATOM   3516  H  HB2    . ARG A 1 266 ? -7.65715  -9.76353  -15.12186 1.000 84.69025  ?  266 ARG A HB2    1 
ATOM   3517  H  HB3    . ARG A 1 266 ? -6.82902  -8.94578  -14.03977 1.000 84.69025  ?  266 ARG A HB3    1 
ATOM   3518  H  HG2    . ARG A 1 266 ? -8.76934  -8.93547  -12.66459 1.000 85.61025  ?  266 ARG A HG2    1 
ATOM   3519  H  HG3    . ARG A 1 266 ? -9.45760  -9.91411  -13.71052 1.000 85.61025  ?  266 ARG A HG3    1 
ATOM   3520  H  HD2    . ARG A 1 266 ? -7.94652  -11.58279 -13.20960 1.000 83.84025  ?  266 ARG A HD2    1 
ATOM   3521  H  HD3    . ARG A 1 266 ? -7.12645  -10.60022 -12.26754 1.000 83.84025  ?  266 ARG A HD3    1 
ATOM   3522  H  HE     . ARG A 1 266 ? -9.60339  -10.87685 -11.36564 1.000 81.43025  ?  266 ARG A HE     1 
ATOM   3523  H  HH11   . ARG A 1 266 ? -6.79057  -12.63530 -11.32078 1.000 81.57025  ?  266 ARG A HH11   1 
ATOM   3524  H  HH12   . ARG A 1 266 ? -7.08957  -13.36836 -10.05903 1.000 81.57025  ?  266 ARG A HH12   1 
ATOM   3525  H  HH21   . ARG A 1 266 ? -10.02884 -12.00356 -9.46026  1.000 93.31025  ?  266 ARG A HH21   1 
ATOM   3526  H  HH22   . ARG A 1 266 ? -9.04275  -12.98905 -8.93564  1.000 93.31025  ?  266 ARG A HH22   1 
ATOM   3527  N  N      . LYS A 1 267 ? -6.64155  -7.62529  -16.91328 1.000 109.08435 ?  267 LYS A N      1 
ATOM   3528  C  CA     . LYS A 1 267 ? -5.55652  -6.96442  -17.64746 1.000 114.34706 ?  267 LYS A CA     1 
ATOM   3529  C  C      . LYS A 1 267 ? -5.95757  -5.56708  -18.14015 1.000 115.89097 ?  267 LYS A C      1 
ATOM   3530  O  O      . LYS A 1 267 ? -5.15040  -4.62534  -18.09854 1.000 120.84946 ?  267 LYS A O      1 
ATOM   3531  C  CB     . LYS A 1 267 ? -5.07920  -7.84022  -18.80648 1.000 114.58994 ?  267 LYS A CB     1 
ATOM   3532  C  CG     . LYS A 1 267 ? -3.86406  -7.23967  -19.54370 1.000 113.98578 ?  267 LYS A CG     1 
ATOM   3533  C  CD     . LYS A 1 267 ? -2.89618  -8.32193  -20.07543 1.000 110.62127 ?  267 LYS A CD     1 
ATOM   3534  C  CE     . LYS A 1 267 ? -1.70188  -8.56017  -19.12858 1.000 109.22875 ?  267 LYS A CE     1 
ATOM   3535  N  NZ     . LYS A 1 267 ? -0.70563  -9.51371  -19.75440 1.000 105.97964 ?  267 LYS A NZ     1 
ATOM   3536  H  H      . LYS A 1 267 ? -6.95071  -8.34281  -17.27270 1.000 92.35025  ?  267 LYS A H      1 
ATOM   3537  H  HA     . LYS A 1 267 ? -4.80994  -6.85056  -17.03872 1.000 96.79025  ?  267 LYS A HA     1 
ATOM   3538  H  HB2    . LYS A 1 267 ? -4.82201  -8.70930  -18.46086 1.000 98.59025  ?  267 LYS A HB2    1 
ATOM   3539  H  HB3    . LYS A 1 267 ? -5.80123  -7.93825  -19.44677 1.000 98.59025  ?  267 LYS A HB3    1 
ATOM   3540  H  HG2    . LYS A 1 267 ? -4.17753  -6.71967  -20.30016 1.000 97.09025  ?  267 LYS A HG2    1 
ATOM   3541  H  HG3    . LYS A 1 267 ? -3.37126  -6.67102  -18.93159 1.000 97.09025  ?  267 LYS A HG3    1 
ATOM   3542  H  HD2    . LYS A 1 267 ? -3.37678  -9.15917  -20.17010 1.000 94.74025  ?  267 LYS A HD2    1 
ATOM   3543  H  HD3    . LYS A 1 267 ? -2.54683  -8.04084  -20.93557 1.000 94.74025  ?  267 LYS A HD3    1 
ATOM   3544  H  HE2    . LYS A 1 267 ? -1.25424  -7.71776  -18.95290 1.000 92.23025  ?  267 LYS A HE2    1 
ATOM   3545  H  HE3    . LYS A 1 267 ? -2.01904  -8.94696  -18.29750 1.000 92.23025  ?  267 LYS A HE3    1 
ATOM   3546  H  HZ1    . LYS A 1 267 ? -0.02081  -9.64468  -19.20127 1.000 89.74025  ?  267 LYS A HZ1    1 
ATOM   3547  H  HZ2    . LYS A 1 267 ? -1.09617  -10.29594 -19.92084 1.000 89.74025  ?  267 LYS A HZ2    1 
ATOM   3548  H  HZ3    . LYS A 1 267 ? -0.39918  -9.17550  -20.51847 1.000 89.74025  ?  267 LYS A HZ3    1 
ATOM   3549  N  N      . LEU A 1 268 ? -7.20920  -5.39912  -18.56711 1.000 109.57768 ?  268 LEU A N      1 
ATOM   3550  C  CA     . LEU A 1 268 ? -7.68245  -4.10058  -19.03361 1.000 117.50325 ?  268 LEU A CA     1 
ATOM   3551  C  C      . LEU A 1 268 ? -7.75797  -3.07791  -17.90827 1.000 124.33948 ?  268 LEU A C      1 
ATOM   3552  O  O      . LEU A 1 268 ? -7.41697  -1.90895  -18.10788 1.000 136.97003 ?  268 LEU A O      1 
ATOM   3553  C  CB     . LEU A 1 268 ? -9.05222  -4.29236  -19.66151 1.000 120.40246 ?  268 LEU A CB     1 
ATOM   3554  C  CG     . LEU A 1 268 ? -9.38007  -3.71064  -21.02086 1.000 126.24814 ?  268 LEU A CG     1 
ATOM   3555  C  CD1    . LEU A 1 268 ? -8.35743  -4.12065  -22.05318 1.000 123.55380 ?  268 LEU A CD1    1 
ATOM   3556  C  CD2    . LEU A 1 268 ? -10.77411 -4.18255  -21.40665 1.000 128.26240 ?  268 LEU A CD2    1 
ATOM   3557  H  H      . LEU A 1 268 ? -7.80290  -6.02062  -18.59646 1.000 98.52025  ?  268 LEU A H      1 
ATOM   3558  H  HA     . LEU A 1 268 ? -7.06258  -3.75174  -19.69313 1.000 105.23025 ?  268 LEU A HA     1 
ATOM   3559  H  HB2    . LEU A 1 268 ? -9.19406  -5.24857  -19.74180 1.000 109.31025 ?  268 LEU A HB2    1 
ATOM   3560  H  HB3    . LEU A 1 268 ? -9.69947  -3.91136  -19.04766 1.000 109.31025 ?  268 LEU A HB3    1 
ATOM   3561  H  HG     . LEU A 1 268 ? -9.35983  -2.74133  -20.99028 1.000 115.30025 ?  268 LEU A HG     1 
ATOM   3562  H  HD11   . LEU A 1 268 ? -8.66668  -3.84589  -22.93054 1.000 113.41025 ?  268 LEU A HD11   1 
ATOM   3563  H  HD12   . LEU A 1 268 ? -7.51292  -3.68891  -21.84994 1.000 113.41025 ?  268 LEU A HD12   1 
ATOM   3564  H  HD13   . LEU A 1 268 ? -8.25098  -5.08443  -22.02681 1.000 113.41025 ?  268 LEU A HD13   1 
ATOM   3565  H  HD21   . LEU A 1 268 ? -11.00548 -3.80993  -22.27182 1.000 118.60025 ?  268 LEU A HD21   1 
ATOM   3566  H  HD22   . LEU A 1 268 ? -10.77823 -5.15148  -21.45200 1.000 118.60025 ?  268 LEU A HD22   1 
ATOM   3567  H  HD23   . LEU A 1 268 ? -11.40666 -3.88008  -20.73636 1.000 118.60025 ?  268 LEU A HD23   1 
ATOM   3568  N  N      . LYS A 1 269 ? -8.23954  -3.47975  -16.73429 1.000 123.98367 ?  269 LYS A N      1 
ATOM   3569  C  CA     . LYS A 1 269 ? -8.21224  -2.59217  -15.58370 1.000 135.29943 ?  269 LYS A CA     1 
ATOM   3570  C  C      . LYS A 1 269 ? -6.77743  -2.20938  -15.24529 1.000 129.05454 ?  269 LYS A C      1 
ATOM   3571  O  O      . LYS A 1 269 ? -6.53073  -1.09208  -14.77540 1.000 123.95488 ?  269 LYS A O      1 
ATOM   3572  C  CB     . LYS A 1 269 ? -8.88858  -3.25865  -14.38963 1.000 148.24589 ?  269 LYS A CB     1 
ATOM   3573  C  CG     . LYS A 1 269 ? -10.41401 -3.41091  -14.56326 1.000 153.92210 ?  269 LYS A CG     1 
ATOM   3574  C  CD     . LYS A 1 269 ? -11.12669 -2.06867  -14.65585 1.000 154.19811 ?  269 LYS A CD     1 
ATOM   3575  C  CE     . LYS A 1 269 ? -12.66266 -2.25908  -14.62646 1.000 146.13224 ?  269 LYS A CE     1 
ATOM   3576  N  NZ     . LYS A 1 269 ? -13.11257 -3.31102  -13.65567 1.000 143.48265 ?  269 LYS A NZ     1 
ATOM   3577  H  H      . LYS A 1 269 ? -8.58316  -4.25320  -16.58164 1.000 112.34025 ?  269 LYS A H      1 
ATOM   3578  H  HA     . LYS A 1 269 ? -8.71027  -1.78386  -15.78245 1.000 121.57025 ?  269 LYS A HA     1 
ATOM   3579  H  HB2    . LYS A 1 269 ? -8.51181  -4.14435  -14.26929 1.000 134.87025 ?  269 LYS A HB2    1 
ATOM   3580  H  HB3    . LYS A 1 269 ? -8.73031  -2.72047  -13.59830 1.000 134.87025 ?  269 LYS A HB3    1 
ATOM   3581  H  HG2    . LYS A 1 269 ? -10.59305 -3.90328  -15.37960 1.000 141.43025 ?  269 LYS A HG2    1 
ATOM   3582  H  HG3    . LYS A 1 269 ? -10.77403 -3.89048  -13.80084 1.000 141.43025 ?  269 LYS A HG3    1 
ATOM   3583  H  HD2    . LYS A 1 269 ? -10.87085 -1.51334  -13.90282 1.000 140.05025 ?  269 LYS A HD2    1 
ATOM   3584  H  HD3    . LYS A 1 269 ? -10.88658 -1.63100  -15.48753 1.000 140.05025 ?  269 LYS A HD3    1 
ATOM   3585  H  HE2    . LYS A 1 269 ? -13.07824 -1.42089  -14.37028 1.000 132.64025 ?  269 LYS A HE2    1 
ATOM   3586  H  HE3    . LYS A 1 269 ? -12.96354 -2.52205  -15.51032 1.000 132.64025 ?  269 LYS A HE3    1 
ATOM   3587  H  HZ1    . LYS A 1 269 ? -14.00003 -3.30397  -13.58883 1.000 130.91025 ?  269 LYS A HZ1    1 
ATOM   3588  H  HZ2    . LYS A 1 269 ? -12.85028 -4.11455  -13.93432 1.000 130.91025 ?  269 LYS A HZ2    1 
ATOM   3589  H  HZ3    . LYS A 1 269 ? -12.76122 -3.15476  -12.85303 1.000 130.91025 ?  269 LYS A HZ3    1 
ATOM   3590  N  N      . GLU A 1 270 ? -5.80383  -3.09628  -15.51779 1.000 130.51051 ?  270 GLU A N      1 
ATOM   3591  C  CA     . GLU A 1 270 ? -4.42501  -2.67781  -15.24610 1.000 126.45603 ?  270 GLU A CA     1 
ATOM   3592  C  C      . GLU A 1 270 ? -3.84757  -1.72550  -16.30667 1.000 126.49073 ?  270 GLU A C      1 
ATOM   3593  O  O      . GLU A 1 270 ? -3.08883  -0.81252  -15.96041 1.000 123.71483 ?  270 GLU A O      1 
ATOM   3594  C  CB     . GLU A 1 270 ? -3.48216  -3.88171  -15.11680 1.000 123.68667 ?  270 GLU A CB     1 
ATOM   3595  C  CG     . GLU A 1 270 ? -3.67623  -4.76399  -13.90179 1.000 120.41180 ?  270 GLU A CG     1 
ATOM   3596  C  CD     . GLU A 1 270 ? -2.89481  -6.07334  -14.00239 1.000 117.56906 ?  270 GLU A CD     1 
ATOM   3597  O  OE1    . GLU A 1 270 ? -2.04975  -6.19433  -14.91853 1.000 120.61476 ?  270 GLU A OE1    1 
ATOM   3598  O  OE2    . GLU A 1 270 ? -3.13432  -6.98253  -13.17010 1.000 117.20945 -1 270 GLU A OE2    1 
ATOM   3599  H  H      . GLU A 1 270 ? -5.91121  -3.88762  -15.83692 1.000 110.36025 ?  270 GLU A H      1 
ATOM   3600  H  HA     . GLU A 1 270 ? -4.46161  -2.20933  -14.39753 1.000 104.76025 ?  270 GLU A HA     1 
ATOM   3601  H  HB2    . GLU A 1 270 ? -3.60222  -4.44355  -15.89836 1.000 103.03025 ?  270 GLU A HB2    1 
ATOM   3602  H  HB3    . GLU A 1 270 ? -2.57161  -3.54896  -15.08413 1.000 103.03025 ?  270 GLU A HB3    1 
ATOM   3603  H  HG2    . GLU A 1 270 ? -3.36987  -4.28990  -13.11295 1.000 100.14025 ?  270 GLU A HG2    1 
ATOM   3604  H  HG3    . GLU A 1 270 ? -4.61762  -4.98071  -13.81388 1.000 100.14025 ?  270 GLU A HG3    1 
ATOM   3605  N  N      . LYS A 1 271 ? -4.18557  -1.89724  -17.58685 1.000 132.25999 ?  271 LYS A N      1 
ATOM   3606  C  CA     . LYS A 1 271 ? -3.55235  -1.17095  -18.68810 1.000 133.30781 ?  271 LYS A CA     1 
ATOM   3607  C  C      . LYS A 1 271 ? -4.45746  -0.14964  -19.36295 1.000 142.98157 ?  271 LYS A C      1 
ATOM   3608  O  O      . LYS A 1 271 ? -3.95314  0.82428   -19.94266 1.000 143.12319 ?  271 LYS A O      1 
ATOM   3609  C  CB     . LYS A 1 271 ? -3.00243  -2.12967  -19.75736 1.000 127.19646 ?  271 LYS A CB     1 
ATOM   3610  C  CG     . LYS A 1 271 ? -1.81526  -2.97117  -19.30505 1.000 131.21236 ?  271 LYS A CG     1 
ATOM   3611  C  CD     . LYS A 1 271 ? -0.70344  -1.97798  -18.90057 1.000 139.70456 ?  271 LYS A CD     1 
ATOM   3612  C  CE     . LYS A 1 271 ? 0.43742   -2.63147  -18.12690 1.000 141.71010 ?  271 LYS A CE     1 
ATOM   3613  N  NZ     . LYS A 1 271 ? 1.37278   -3.40940  -18.99445 1.000 141.55202 ?  271 LYS A NZ     1 
ATOM   3614  H  H      . LYS A 1 271 ? -4.79549  -2.44386  -17.84914 1.000 110.97025 ?  271 LYS A H      1 
ATOM   3615  H  HA     . LYS A 1 271 ? -2.79207  -0.69395  -18.32021 1.000 111.33025 ?  271 LYS A HA     1 
ATOM   3616  H  HB2    . LYS A 1 271 ? -3.71035  -2.73917  -20.01860 1.000 107.03025 ?  271 LYS A HB2    1 
ATOM   3617  H  HB3    . LYS A 1 271 ? -2.71573  -1.60678  -20.52240 1.000 107.03025 ?  271 LYS A HB3    1 
ATOM   3618  H  HG2    . LYS A 1 271 ? -2.05715  -3.51804  -18.54129 1.000 111.20025 ?  271 LYS A HG2    1 
ATOM   3619  H  HG3    . LYS A 1 271 ? -1.50129  -3.53402  -20.02998 1.000 111.20025 ?  271 LYS A HG3    1 
ATOM   3620  H  HD2    . LYS A 1 271 ? -0.32945  -1.58098  -19.70271 1.000 117.23025 ?  271 LYS A HD2    1 
ATOM   3621  H  HD3    . LYS A 1 271 ? -1.08777  -1.28821  -18.33719 1.000 117.23025 ?  271 LYS A HD3    1 
ATOM   3622  H  HE2    . LYS A 1 271 ? 0.95127   -1.93982  -17.68139 1.000 118.80025 ?  271 LYS A HE2    1 
ATOM   3623  H  HE3    . LYS A 1 271 ? 0.06359   -3.24113  -17.47157 1.000 118.80025 ?  271 LYS A HE3    1 
ATOM   3624  H  HZ1    . LYS A 1 271 ? 2.01826   -3.77024  -18.49922 1.000 119.62025 ?  271 LYS A HZ1    1 
ATOM   3625  H  HZ2    . LYS A 1 271 ? 0.93114   -4.05972  -19.41174 1.000 119.62025 ?  271 LYS A HZ2    1 
ATOM   3626  H  HZ3    . LYS A 1 271 ? 1.74058   -2.87367  -19.60257 1.000 119.62025 ?  271 LYS A HZ3    1 
ATOM   3627  N  N      . CYS A 1 272 ? -5.77608  -0.32492  -19.25647 1.000 151.54808 ?  272 CYS A N      1 
ATOM   3628  C  CA     . CYS A 1 272 ? -6.75032  0.58211   -19.86488 1.000 150.40190 ?  272 CYS A CA     1 
ATOM   3629  C  C      . CYS A 1 272 ? -7.86502  0.76377   -18.84289 1.000 144.80051 ?  272 CYS A C      1 
ATOM   3630  O  O      . CYS A 1 272 ? -9.02880  0.42090   -19.07936 1.000 143.32730 ?  272 CYS A O      1 
ATOM   3631  C  CB     . CYS A 1 272 ? -7.29133  0.00805   -21.17127 1.000 151.20042 ?  272 CYS A CB     1 
ATOM   3632  S  SG     . CYS A 1 272 ? -8.21949  1.16549   -22.18669 1.000 174.03425 ?  272 CYS A SG     1 
ATOM   3633  H  H      . CYS A 1 272 ? -6.13816  -0.97634  -18.82733 1.000 132.94025 ?  272 CYS A H      1 
ATOM   3634  H  HA     . CYS A 1 272 ? -6.34040  1.43595   -20.07424 1.000 131.21025 ?  272 CYS A HA     1 
ATOM   3635  H  HB2    . CYS A 1 272 ? -6.54232  -0.30714  -21.70093 1.000 133.97025 ?  272 CYS A HB2    1 
ATOM   3636  H  HB3    . CYS A 1 272 ? -7.88241  -0.73135  -20.95956 1.000 133.97025 ?  272 CYS A HB3    1 
ATOM   3637  H  HG     . CYS A 1 272 ? -8.51285  0.63055   -23.22002 1.000 155.92025 ?  272 CYS A HG     1 
ATOM   3638  N  N      . PRO A 1 273 ? -7.51968  1.32034   -17.67447 1.000 142.39651 ?  273 PRO A N      1 
ATOM   3639  C  CA     . PRO A 1 273 ? -8.43760  1.29041   -16.52141 1.000 135.41007 ?  273 PRO A CA     1 
ATOM   3640  C  C      . PRO A 1 273 ? -9.77288  1.97592   -16.75461 1.000 127.54206 ?  273 PRO A C      1 
ATOM   3641  O  O      . PRO A 1 273 ? -10.73344 1.67706   -16.04538 1.000 127.39655 ?  273 PRO A O      1 
ATOM   3642  C  CB     . PRO A 1 273 ? -7.63805  2.00590   -15.41857 1.000 139.26080 ?  273 PRO A CB     1 
ATOM   3643  C  CG     . PRO A 1 273 ? -6.61777  2.84229   -16.17095 1.000 139.08793 ?  273 PRO A CG     1 
ATOM   3644  C  CD     . PRO A 1 273 ? -6.25461  2.00260   -17.36620 1.000 141.03634 ?  273 PRO A CD     1 
ATOM   3645  H  HA     . PRO A 1 273 ? -8.60035  0.36808   -16.26896 1.000 111.12025 ?  273 PRO A HA     1 
ATOM   3646  H  HB2    . PRO A 1 273 ? -8.22813  2.56656   -14.89098 1.000 112.65025 ?  273 PRO A HB2    1 
ATOM   3647  H  HB3    . PRO A 1 273 ? -7.20216  1.35374   -14.84796 1.000 112.65025 ?  273 PRO A HB3    1 
ATOM   3648  H  HG2    . PRO A 1 273 ? -7.01364  3.68479   -16.44369 1.000 111.14025 ?  273 PRO A HG2    1 
ATOM   3649  H  HG3    . PRO A 1 273 ? -5.84284  3.00574   -15.61090 1.000 111.14025 ?  273 PRO A HG3    1 
ATOM   3650  H  HD2    . PRO A 1 273 ? -5.96928  2.55844   -18.10817 1.000 115.21025 ?  273 PRO A HD2    1 
ATOM   3651  H  HD3    . PRO A 1 273 ? -5.55967  1.36335   -17.14412 1.000 115.21025 ?  273 PRO A HD3    1 
ATOM   3652  N  N      . GLY A 1 274 ? -9.87535  2.86098   -17.73792 1.000 126.92165 ?  274 GLY A N      1 
ATOM   3653  C  CA     . GLY A 1 274 ? -11.13648 3.50124   -18.06286 1.000 126.13832 ?  274 GLY A CA     1 
ATOM   3654  C  C      . GLY A 1 274 ? -12.13983 2.63807   -18.79137 1.000 126.46385 ?  274 GLY A C      1 
ATOM   3655  O  O      . GLY A 1 274 ? -13.28441 3.07487   -18.93745 1.000 123.67822 ?  274 GLY A O      1 
ATOM   3656  H  H      . GLY A 1 274 ? -9.22024  3.10946   -18.23660 1.000 98.30025  ?  274 GLY A H      1 
ATOM   3657  H  HA2    . GLY A 1 274 ? -11.55153 3.79924   -17.23835 1.000 96.98025  ?  274 GLY A HA2    1 
ATOM   3658  H  HA3    . GLY A 1 274 ? -10.95460 4.27292   -18.62173 1.000 96.98025  ?  274 GLY A HA3    1 
ATOM   3659  N  N      . CYS A 1 275 ? -11.74921 1.46385   -19.27667 1.000 129.94998 ?  275 CYS A N      1 
ATOM   3660  C  CA     . CYS A 1 275 ? -12.69214 0.60701   -19.97554 1.000 133.71683 ?  275 CYS A CA     1 
ATOM   3661  C  C      . CYS A 1 275 ? -13.74767 0.00770   -19.04119 1.000 128.56189 ?  275 CYS A C      1 
ATOM   3662  O  O      . CYS A 1 275 ? -13.42906 -0.62827  -18.02764 1.000 121.05500 ?  275 CYS A O      1 
ATOM   3663  C  CB     . CYS A 1 275 ? -11.94129 -0.52341  -20.68071 1.000 141.07996 ?  275 CYS A CB     1 
ATOM   3664  S  SG     . CYS A 1 275 ? -13.02874 -1.61763  -21.60684 1.000 143.25976 ?  275 CYS A SG     1 
ATOM   3665  H  H      . CYS A 1 275 ? -10.95257 1.14599   -19.21408 1.000 109.59025 ?  275 CYS A H      1 
ATOM   3666  H  HA     . CYS A 1 275 ? -13.16045 1.15271   -20.62654 1.000 115.39025 ?  275 CYS A HA     1 
ATOM   3667  H  HB2    . CYS A 1 275 ? -11.30387 -0.13821  -21.30217 1.000 124.81025 ?  275 CYS A HB2    1 
ATOM   3668  H  HB3    . CYS A 1 275 ? -11.47654 -1.05530  -20.01588 1.000 124.81025 ?  275 CYS A HB3    1 
ATOM   3669  H  HG     . CYS A 1 275 ? -13.81329 -2.12037  -20.85070 1.000 129.40025 ?  275 CYS A HG     1 
ATOM   3670  N  N      . ARG A 1 276 ? -15.02176 0.22556   -19.39571 1.000 124.55309 ?  276 ARG A N      1 
ATOM   3671  C  CA     . ARG A 1 276 ? -16.15297 -0.42400  -18.72838 1.000 119.69915 ?  276 ARG A CA     1 
ATOM   3672  C  C      . ARG A 1 276 ? -16.32115 -1.86839  -19.20914 1.000 116.92614 ?  276 ARG A C      1 
ATOM   3673  O  O      . ARG A 1 276 ? -16.26431 -2.14802  -20.40863 1.000 129.79542 ?  276 ARG A O      1 
ATOM   3674  C  CB     . ARG A 1 276 ? -17.45306 0.34829   -18.95604 1.000 122.47599 ?  276 ARG A CB     1 
ATOM   3675  C  CG     . ARG A 1 276 ? -17.41782 1.71792   -18.28746 1.000 129.36670 ?  276 ARG A CG     1 
ATOM   3676  C  CD     . ARG A 1 276 ? -18.78444 2.29172   -17.97232 1.000 133.37806 ?  276 ARG A CD     1 
ATOM   3677  N  NE     . ARG A 1 276 ? -19.35866 1.47978   -16.91432 1.000 137.29571 ?  276 ARG A NE     1 
ATOM   3678  C  CZ     . ARG A 1 276 ? -20.61000 1.54071   -16.48465 1.000 134.86915 ?  276 ARG A CZ     1 
ATOM   3679  N  NH1    . ARG A 1 276 ? -21.49445 2.36595   -17.02101 1.000 136.14552 ?  276 ARG A NH1    1 
ATOM   3680  N  NH2    . ARG A 1 276 ? -20.97919 0.76457   -15.47275 1.000 131.73395 ?  276 ARG A NH2    1 
ATOM   3681  H  H      . ARG A 1 276 ? -15.25927 0.75457   -20.03080 1.000 106.08025 ?  276 ARG A H      1 
ATOM   3682  H  HA     . ARG A 1 276 ? -15.97556 -0.43683  -17.77483 1.000 101.93025 ?  276 ARG A HA     1 
ATOM   3683  H  HB2    . ARG A 1 276 ? -17.58626 0.47691   -19.90820 1.000 103.65025 ?  276 ARG A HB2    1 
ATOM   3684  H  HB3    . ARG A 1 276 ? -18.19357 -0.15464  -18.58241 1.000 103.65025 ?  276 ARG A HB3    1 
ATOM   3685  H  HG2    . ARG A 1 276 ? -16.93130 1.64332   -17.45162 1.000 107.88025 ?  276 ARG A HG2    1 
ATOM   3686  H  HG3    . ARG A 1 276 ? -16.96752 2.34101   -18.87897 1.000 107.88025 ?  276 ARG A HG3    1 
ATOM   3687  H  HD2    . ARG A 1 276 ? -18.70284 3.20883   -17.66712 1.000 110.68025 ?  276 ARG A HD2    1 
ATOM   3688  H  HD3    . ARG A 1 276 ? -19.35545 2.25224   -18.75544 1.000 110.68025 ?  276 ARG A HD3    1 
ATOM   3689  H  HE     . ARG A 1 276 ? -18.84055 0.90898   -16.53306 1.000 115.27025 ?  276 ARG A HE     1 
ATOM   3690  H  HH11   . ARG A 1 276 ? -21.26293 2.88307   -17.66799 1.000 112.42025 ?  276 ARG A HH11   1 
ATOM   3691  H  HH12   . ARG A 1 276 ? -22.30080 2.38518   -16.72262 1.000 112.42025 ?  276 ARG A HH12   1 
ATOM   3692  H  HH21   . ARG A 1 276 ? -20.40937 0.23382   -15.10775 1.000 109.79025 ?  276 ARG A HH21   1 
ATOM   3693  H  HH22   . ARG A 1 276 ? -21.78817 0.79255   -15.18226 1.000 109.79025 ?  276 ARG A HH22   1 
ATOM   3694  N  N      . ILE A 1 277 ? -16.52402 -2.78655  -18.26217 1.000 114.87607 ?  277 ILE A N      1 
ATOM   3695  C  CA     . ILE A 1 277 ? -16.70120 -4.22246  -18.51831 1.000 115.47933 ?  277 ILE A CA     1 
ATOM   3696  C  C      . ILE A 1 277 ? -18.16998 -4.63255  -18.36818 1.000 113.00789 ?  277 ILE A C      1 
ATOM   3697  O  O      . ILE A 1 277 ? -18.73348 -4.54113  -17.27070 1.000 114.87737 ?  277 ILE A O      1 
ATOM   3698  C  CB     . ILE A 1 277 ? -15.80783 -5.06081  -17.58824 1.000 122.87579 ?  277 ILE A CB     1 
ATOM   3699  C  CG1    . ILE A 1 277 ? -14.35291 -4.57474  -17.65402 1.000 131.31085 ?  277 ILE A CG1    1 
ATOM   3700  C  CG2    . ILE A 1 277 ? -15.90552 -6.53135  -17.94783 1.000 120.22099 ?  277 ILE A CG2    1 
ATOM   3701  C  CD1    . ILE A 1 277 ? -13.73305 -4.59713  -19.03466 1.000 133.76560 ?  277 ILE A CD1    1 
ATOM   3702  H  H      . ILE A 1 277 ? -16.56518 -2.59517  -17.42474 1.000 99.57025  ?  277 ILE A H      1 
ATOM   3703  H  HA     . ILE A 1 277 ? -16.46751 -4.38422  -19.44574 1.000 102.35025 ?  277 ILE A HA     1 
ATOM   3704  H  HB     . ILE A 1 277 ? -16.12106 -4.94712  -16.67728 1.000 110.25025 ?  277 ILE A HB     1 
ATOM   3705  H  HG12   . ILE A 1 277 ? -14.32033 -3.65911  -17.33547 1.000 117.92025 ?  277 ILE A HG12   1 
ATOM   3706  H  HG13   . ILE A 1 277 ? -13.81291 -5.14387  -17.08358 1.000 117.92025 ?  277 ILE A HG13   1 
ATOM   3707  H  HG21   . ILE A 1 277 ? -15.25298 -7.02733  -17.42909 1.000 109.71025 ?  277 ILE A HG21   1 
ATOM   3708  H  HG22   . ILE A 1 277 ? -16.79959 -6.84757  -17.74403 1.000 109.71025 ?  277 ILE A HG22   1 
ATOM   3709  H  HG23   . ILE A 1 277 ? -15.72500 -6.63753  -18.89495 1.000 109.71025 ?  277 ILE A HG23   1 
ATOM   3710  H  HD11   . ILE A 1 277 ? -12.80165 -4.33481  -18.96695 1.000 121.17025 ?  277 ILE A HD11   1 
ATOM   3711  H  HD12   . ILE A 1 277 ? -13.79840 -5.49508  -19.39564 1.000 121.17025 ?  277 ILE A HD12   1 
ATOM   3712  H  HD13   . ILE A 1 277 ? -14.21111 -3.97551  -19.60558 1.000 121.17025 ?  277 ILE A HD13   1 
ATOM   3713  N  N      . ILE A 1 278 ? -18.78808 -5.08613  -19.46545 1.000 110.34044 ?  278 ILE A N      1 
ATOM   3714  C  CA     . ILE A 1 278 ? -20.20030 -5.48608  -19.49773 1.000 103.31299 ?  278 ILE A CA     1 
ATOM   3715  C  C      . ILE A 1 278 ? -20.32485 -7.00308  -19.65083 1.000 92.57422  ?  278 ILE A C      1 
ATOM   3716  O  O      . ILE A 1 278 ? -19.91415 -7.56963  -20.67431 1.000 94.45361  ?  278 ILE A O      1 
ATOM   3717  C  CB     . ILE A 1 278 ? -20.97723 -4.76855  -20.61684 1.000 107.67460 ?  278 ILE A CB     1 
ATOM   3718  C  CG1    . ILE A 1 278 ? -20.71465 -3.25925  -20.59005 1.000 110.68401 ?  278 ILE A CG1    1 
ATOM   3719  C  CG2    . ILE A 1 278 ? -22.47076 -5.08333  -20.51527 1.000 111.26246 ?  278 ILE A CG2    1 
ATOM   3720  C  CD1    . ILE A 1 278 ? -21.10430 -2.57911  -19.29402 1.000 112.18501 ?  278 ILE A CD1    1 
ATOM   3721  H  H      . ILE A 1 278 ? -18.39731 -5.17349  -20.22655 1.000 98.25025  ?  278 ILE A H      1 
ATOM   3722  H  HA     . ILE A 1 278 ? -20.58183 -5.25263  -18.63701 1.000 91.64025  ?  278 ILE A HA     1 
ATOM   3723  H  HB     . ILE A 1 278 ? -20.65769 -5.10008  -21.47059 1.000 95.56025  ?  278 ILE A HB     1 
ATOM   3724  H  HG12   . ILE A 1 278 ? -19.76643 -3.10772  -20.72723 1.000 96.52025  ?  278 ILE A HG12   1 
ATOM   3725  H  HG13   . ILE A 1 278 ? -21.22364 -2.84397  -21.30375 1.000 96.52025  ?  278 ILE A HG13   1 
ATOM   3726  H  HG21   . ILE A 1 278 ? -22.95608 -4.51473  -21.13338 1.000 99.23025  ?  278 ILE A HG21   1 
ATOM   3727  H  HG22   . ILE A 1 278 ? -22.61313 -6.01564  -20.74202 1.000 99.23025  ?  278 ILE A HG22   1 
ATOM   3728  H  HG23   . ILE A 1 278 ? -22.76805 -4.91455  -19.60751 1.000 99.23025  ?  278 ILE A HG23   1 
ATOM   3729  H  HD11   . ILE A 1 278 ? -20.95210 -1.62498  -19.37990 1.000 96.27025  ?  278 ILE A HD11   1 
ATOM   3730  H  HD12   . ILE A 1 278 ? -22.04270 -2.74981  -19.11750 1.000 96.27025  ?  278 ILE A HD12   1 
ATOM   3731  H  HD13   . ILE A 1 278 ? -20.56182 -2.93710  -18.57398 1.000 96.27025  ?  278 ILE A HD13   1 
ATOM   3732  N  N      . GLY A 1 279 ? -20.92485 -7.64239  -18.64264 1.000 87.11421  ?  279 GLY A N      1 
ATOM   3733  C  CA     . GLY A 1 279 ? -21.21573 -9.08360  -18.67289 1.000 86.34382  ?  279 GLY A CA     1 
ATOM   3734  C  C      . GLY A 1 279 ? -22.58546 -9.41817  -19.25913 1.000 85.72164  ?  279 GLY A C      1 
ATOM   3735  O  O      . GLY A 1 279 ? -23.57249 -8.72627  -19.00305 1.000 89.62970  ?  279 GLY A O      1 
ATOM   3736  H  H      . GLY A 1 279 ? -21.17892 -7.25932  -17.91579 1.000 78.24025  ?  279 GLY A H      1 
ATOM   3737  H  HA2    . GLY A 1 279 ? -20.54233 -9.53137  -19.20856 1.000 79.10025  ?  279 GLY A HA2    1 
ATOM   3738  H  HA3    . GLY A 1 279 ? -21.18294 -9.43230  -17.76833 1.000 79.10025  ?  279 GLY A HA3    1 
ATOM   3739  N  N      . VAL A 1 280 ? -22.63337 -10.46935 -20.08224 1.000 84.08134  ?  280 VAL A N      1 
ATOM   3740  C  CA     . VAL A 1 280 ? -23.88260 -11.00209 -20.63360 1.000 88.25364  ?  280 VAL A CA     1 
ATOM   3741  C  C      . VAL A 1 280 ? -24.17899 -12.39236 -20.07367 1.000 88.58736  ?  280 VAL A C      1 
ATOM   3742  O  O      . VAL A 1 280 ? -23.33486 -13.29308 -20.14268 1.000 90.81126  ?  280 VAL A O      1 
ATOM   3743  C  CB     . VAL A 1 280 ? -23.84047 -11.04009 -22.17074 1.000 94.29296  ?  280 VAL A CB     1 
ATOM   3744  C  CG1    . VAL A 1 280 ? -25.17912 -11.49451 -22.71460 1.000 100.00070 ?  280 VAL A CG1    1 
ATOM   3745  C  CG2    . VAL A 1 280 ? -23.46682 -9.66322  -22.69641 1.000 94.72393  ?  280 VAL A CG2    1 
ATOM   3746  H  H      . VAL A 1 280 ? -21.93670 -10.90145 -20.34210 1.000 78.84025  ?  280 VAL A H      1 
ATOM   3747  H  HA     . VAL A 1 280 ? -24.60422 -10.42529 -20.33786 1.000 83.53025  ?  280 VAL A HA     1 
ATOM   3748  H  HB     . VAL A 1 280 ? -23.17143 -11.67377 -22.47363 1.000 90.36025  ?  280 VAL A HB     1 
ATOM   3749  H  HG11   . VAL A 1 280 ? -25.22033 -11.29158 -23.66224 1.000 96.35025  ?  280 VAL A HG11   1 
ATOM   3750  H  HG12   . VAL A 1 280 ? -25.26785 -12.45058 -22.57689 1.000 96.35025  ?  280 VAL A HG12   1 
ATOM   3751  H  HG13   . VAL A 1 280 ? -25.88648 -11.02560 -22.24484 1.000 96.35025  ?  280 VAL A HG13   1 
ATOM   3752  H  HG21   . VAL A 1 280 ? -23.55468 -9.65945  -23.66242 1.000 89.71025  ?  280 VAL A HG21   1 
ATOM   3753  H  HG22   . VAL A 1 280 ? -24.06295 -9.00423  -22.30748 1.000 89.71025  ?  280 VAL A HG22   1 
ATOM   3754  H  HG23   . VAL A 1 280 ? -22.55002 -9.46802  -22.44689 1.000 89.71025  ?  280 VAL A HG23   1 
ATOM   3755  N  N      . ASP A 1 281 ? -25.37706 -12.55255 -19.50325 1.000 88.95167  ?  281 ASP A N      1 
ATOM   3756  C  CA     . ASP A 1 281 ? -25.84236 -13.78158 -18.87186 1.000 90.78941  ?  281 ASP A CA     1 
ATOM   3757  C  C      . ASP A 1 281 ? -27.22676 -14.13274 -19.40860 1.000 87.89276  ?  281 ASP A C      1 
ATOM   3758  O  O      . ASP A 1 281 ? -28.08467 -13.23751 -19.52893 1.000 91.57631  ?  281 ASP A O      1 
ATOM   3759  C  CB     . ASP A 1 281 ? -25.83991 -13.57838 -17.35060 1.000 101.32946 ?  281 ASP A CB     1 
ATOM   3760  C  CG     . ASP A 1 281 ? -26.07381 -14.84824 -16.59100 1.000 105.57449 ?  281 ASP A CG     1 
ATOM   3761  O  OD1    . ASP A 1 281 ? -25.50493 -15.89125 -16.97291 1.000 112.83457 ?  281 ASP A OD1    1 
ATOM   3762  O  OD2    . ASP A 1 281 ? -26.79496 -14.81941 -15.57655 1.000 103.65118 -1 281 ASP A OD2    1 
ATOM   3763  H  H      . ASP A 1 281 ? -25.96681 -11.92751 -19.46970 1.000 84.65025  ?  281 ASP A H      1 
ATOM   3764  H  HA     . ASP A 1 281 ? -25.26884 -14.53261 -19.09079 1.000 87.11025  ?  281 ASP A HA     1 
ATOM   3765  H  HB2    . ASP A 1 281 ? -24.97839 -13.22316 -17.08132 1.000 96.66025  ?  281 ASP A HB2    1 
ATOM   3766  H  HB3    . ASP A 1 281 ? -26.54435 -12.95468 -17.11467 1.000 96.66025  ?  281 ASP A HB3    1 
ATOM   3767  N  N      . PRO A 1 282 ? -27.47973 -15.38852 -19.78692 1.000 92.03300  ?  282 PRO A N      1 
ATOM   3768  C  CA     . PRO A 1 282 ? -28.82508 -15.75340 -20.24353 1.000 93.64311  ?  282 PRO A CA     1 
ATOM   3769  C  C      . PRO A 1 282 ? -29.82271 -15.69141 -19.09008 1.000 96.13042  ?  282 PRO A C      1 
ATOM   3770  O  O      . PRO A 1 282 ? -29.47048 -15.91199 -17.92860 1.000 102.32550 ?  282 PRO A O      1 
ATOM   3771  C  CB     . PRO A 1 282 ? -28.64965 -17.19084 -20.75271 1.000 96.71898  ?  282 PRO A CB     1 
ATOM   3772  C  CG     . PRO A 1 282 ? -27.51024 -17.73271 -19.92974 1.000 98.03562  ?  282 PRO A CG     1 
ATOM   3773  C  CD     . PRO A 1 282 ? -26.57274 -16.55550 -19.78119 1.000 95.86412  ?  282 PRO A CD     1 
ATOM   3774  H  HA     . PRO A 1 282 ? -29.12020 -15.18526 -20.97224 1.000 86.86025  ?  282 PRO A HA     1 
ATOM   3775  H  HB2    . PRO A 1 282 ? -29.46226 -17.69936 -20.60445 1.000 91.29025  ?  282 PRO A HB2    1 
ATOM   3776  H  HB3    . PRO A 1 282 ? -28.42890 -17.18616 -21.69725 1.000 91.29025  ?  282 PRO A HB3    1 
ATOM   3777  H  HG2    . PRO A 1 282 ? -27.83452 -18.03323 -19.06636 1.000 93.09025  ?  282 PRO A HG2    1 
ATOM   3778  H  HG3    . PRO A 1 282 ? -27.07997 -18.46632 -20.39621 1.000 93.09025  ?  282 PRO A HG3    1 
ATOM   3779  H  HD2    . PRO A 1 282 ? -26.08414 -16.60779 -18.94487 1.000 90.41025  ?  282 PRO A HD2    1 
ATOM   3780  H  HD3    . PRO A 1 282 ? -25.95244 -16.51318 -20.52573 1.000 90.41025  ?  282 PRO A HD3    1 
ATOM   3781  N  N      . GLU A 1 283 ? -31.09305 -15.40777 -19.41759 1.000 99.66517  ?  283 GLU A N      1 
ATOM   3782  C  CA     . GLU A 1 283 ? -32.17540 -15.66264 -18.46085 1.000 99.66908  ?  283 GLU A CA     1 
ATOM   3783  C  C      . GLU A 1 283 ? -32.18809 -17.13882 -18.07895 1.000 96.65690  ?  283 GLU A C      1 
ATOM   3784  O  O      . GLU A 1 283 ? -32.06407 -18.02127 -18.93704 1.000 93.82700  ?  283 GLU A O      1 
ATOM   3785  C  CB     . GLU A 1 283 ? -33.54108 -15.20224 -18.99460 1.000 101.70657 ?  283 GLU A CB     1 
ATOM   3786  C  CG     . GLU A 1 283 ? -33.64720 -13.63641 -19.03926 1.000 102.58380 ?  283 GLU A CG     1 
ATOM   3787  C  CD     . GLU A 1 283 ? -34.96833 -13.10877 -19.62130 1.000 103.28893 ?  283 GLU A CD     1 
ATOM   3788  O  OE1    . GLU A 1 283 ? -35.64735 -13.80996 -20.41860 1.000 109.68215 ?  283 GLU A OE1    1 
ATOM   3789  O  OE2    . GLU A 1 283 ? -35.32029 -11.96411 -19.27975 1.000 98.66394  -1 283 GLU A OE2    1 
ATOM   3790  H  H      . GLU A 1 283 ? -31.34623 -15.07543 -20.16929 1.000 87.08025  ?  283 GLU A H      1 
ATOM   3791  H  HA     . GLU A 1 283 ? -32.01848 -15.13724 -17.66071 1.000 86.19025  ?  283 GLU A HA     1 
ATOM   3792  H  HB2    . GLU A 1 283 ? -33.66395 -15.54218 -19.89474 1.000 87.25025  ?  283 GLU A HB2    1 
ATOM   3793  H  HB3    . GLU A 1 283 ? -34.24153 -15.53909 -18.41426 1.000 87.25025  ?  283 GLU A HB3    1 
ATOM   3794  H  HG2    . GLU A 1 283 ? -33.56743 -13.29416 -18.13516 1.000 86.76025  ?  283 GLU A HG2    1 
ATOM   3795  H  HG3    . GLU A 1 283 ? -32.92607 -13.29217 -19.58914 1.000 86.76025  ?  283 GLU A HG3    1 
ATOM   3796  N  N      . GLY A 1 284 ? -32.31295 -17.39662 -16.77064 1.000 91.04515  ?  284 GLY A N      1 
ATOM   3797  C  CA     . GLY A 1 284 ? -32.18063 -18.71986 -16.20310 1.000 89.93922  ?  284 GLY A CA     1 
ATOM   3798  C  C      . GLY A 1 284 ? -30.81213 -19.03386 -15.63830 1.000 88.61572  ?  284 GLY A C      1 
ATOM   3799  O  O      . GLY A 1 284 ? -30.64706 -20.08979 -15.02061 1.000 84.24441  ?  284 GLY A O      1 
ATOM   3800  H  H      . GLY A 1 284 ? -32.47999 -16.79296 -16.18134 1.000 81.77025  ?  284 GLY A H      1 
ATOM   3801  H  HA2    . GLY A 1 284 ? -32.82633 -18.81653 -15.48572 1.000 81.31025  ?  284 GLY A HA2    1 
ATOM   3802  H  HA3    . GLY A 1 284 ? -32.37387 -19.37455 -16.89226 1.000 81.31025  ?  284 GLY A HA3    1 
ATOM   3803  N  N      . SER A 1 285 ? -29.83049 -18.16282 -15.83936 1.000 93.33047  ?  285 SER A N      1 
ATOM   3804  C  CA     . SER A 1 285 ? -28.59073 -18.23999 -15.08854 1.000 99.22099  ?  285 SER A CA     1 
ATOM   3805  C  C      . SER A 1 285 ? -28.68436 -17.31552 -13.86410 1.000 100.03708 ?  285 SER A C      1 
ATOM   3806  O  O      . SER A 1 285 ? -29.53656 -16.42082 -13.77055 1.000 103.70869 ?  285 SER A O      1 
ATOM   3807  C  CB     . SER A 1 285 ? -27.39812 -17.84831 -15.96054 1.000 103.62329 ?  285 SER A CB     1 
ATOM   3808  O  OG     . SER A 1 285 ? -26.18660 -18.09268 -15.28310 1.000 108.68588 ?  285 SER A OG     1 
ATOM   3809  H  H      . SER A 1 285 ? -29.86227 -17.51786 -16.40735 1.000 87.74025  ?  285 SER A H      1 
ATOM   3810  H  HA     . SER A 1 285 ? -28.44016 -19.14943 -14.78663 1.000 93.83025  ?  285 SER A HA     1 
ATOM   3811  H  HB2    . SER A 1 285 ? -27.41630 -18.37304 -16.77615 1.000 98.96025  ?  285 SER A HB2    1 
ATOM   3812  H  HB3    . SER A 1 285 ? -27.45747 -16.90360 -16.17244 1.000 98.96025  ?  285 SER A HB3    1 
ATOM   3813  H  HG     . SER A 1 285 ? -26.24836 -18.79656 -14.82885 1.000 104.23025 ?  285 SER A HG     1 
ATOM   3814  N  N      . ILE A 1 286 ? -27.79494 -17.56023 -12.90441 1.000 100.43786 ?  286 ILE A N      1 
ATOM   3815  C  CA     . ILE A 1 286 ? -27.68971 -16.82817 -11.64900 1.000 103.75722 ?  286 ILE A CA     1 
ATOM   3816  C  C      . ILE A 1 286 ? -26.39724 -16.02089 -11.53942 1.000 103.04099 ?  286 ILE A C      1 
ATOM   3817  O  O      . ILE A 1 286 ? -26.06326 -15.53216 -10.45829 1.000 104.84420 ?  286 ILE A O      1 
ATOM   3818  C  CB     . ILE A 1 286 ? -27.88784 -17.79029 -10.45923 1.000 101.15988 ?  286 ILE A CB     1 
ATOM   3819  C  CG1    . ILE A 1 286 ? -26.87624 -18.94783 -10.49199 1.000 97.95157  ?  286 ILE A CG1    1 
ATOM   3820  C  CG2    . ILE A 1 286 ? -29.34192 -18.29085 -10.42211 1.000 102.23356 ?  286 ILE A CG2    1 
ATOM   3821  C  CD1    . ILE A 1 286 ? -25.66668 -18.77516 -9.65828  1.000 100.22708 ?  286 ILE A CD1    1 
ATOM   3822  H  H      . ILE A 1 286 ? -27.20637 -18.18453 -12.96306 1.000 94.48025  ?  286 ILE A H      1 
ATOM   3823  H  HA     . ILE A 1 286 ? -28.39753 -16.16598 -11.61158 1.000 96.52025  ?  286 ILE A HA     1 
ATOM   3824  H  HB     . ILE A 1 286 ? -27.71616 -17.30172 -9.63903  1.000 93.73025  ?  286 ILE A HB     1 
ATOM   3825  H  HG12   . ILE A 1 286 ? -27.32439 -19.75098 -10.18375 1.000 91.65025  ?  286 ILE A HG12   1 
ATOM   3826  H  HG13   . ILE A 1 286 ? -26.57867 -19.06465 -11.40780 1.000 91.65025  ?  286 ILE A HG13   1 
ATOM   3827  H  HG21   . ILE A 1 286 ? -29.45510 -18.87579 -9.65665  1.000 94.52025  ?  286 ILE A HG21   1 
ATOM   3828  H  HG22   . ILE A 1 286 ? -29.93659 -17.52826 -10.34645 1.000 94.52025  ?  286 ILE A HG22   1 
ATOM   3829  H  HG23   . ILE A 1 286 ? -29.52962 -18.77678 -11.24036 1.000 94.52025  ?  286 ILE A HG23   1 
ATOM   3830  H  HD11   . ILE A 1 286 ? -25.10919 -19.56438 -9.74334  1.000 93.61025  ?  286 ILE A HD11   1 
ATOM   3831  H  HD12   . ILE A 1 286 ? -25.18142 -17.99289 -9.96402  1.000 93.61025  ?  286 ILE A HD12   1 
ATOM   3832  H  HD13   . ILE A 1 286 ? -25.93470 -18.65761 -8.73348  1.000 93.61025  ?  286 ILE A HD13   1 
ATOM   3833  N  N      . LEU A 1 287 ? -25.65647 -15.86895 -12.64329 1.000 103.97910 ?  287 LEU A N      1 
ATOM   3834  C  CA     . LEU A 1 287 ? -24.35073 -15.21175 -12.59476 1.000 103.22674 ?  287 LEU A CA     1 
ATOM   3835  C  C      . LEU A 1 287 ? -24.45238 -13.68792 -12.43991 1.000 97.39221  ?  287 LEU A C      1 
ATOM   3836  O  O      . LEU A 1 287 ? -23.56912 -13.06553 -11.83813 1.000 95.98954  ?  287 LEU A O      1 
ATOM   3837  C  CB     . LEU A 1 287 ? -23.58126 -15.52476 -13.87701 1.000 104.17336 ?  287 LEU A CB     1 
ATOM   3838  C  CG     . LEU A 1 287 ? -23.33959 -16.99890 -14.19345 1.000 105.67688 ?  287 LEU A CG     1 
ATOM   3839  C  CD1    . LEU A 1 287 ? -22.59030 -17.17382 -15.51237 1.000 101.31207 ?  287 LEU A CD1    1 
ATOM   3840  C  CD2    . LEU A 1 287 ? -22.56098 -17.67603 -13.07546 1.000 104.99030 ?  287 LEU A CD2    1 
ATOM   3841  H  H      . LEU A 1 287 ? -25.88751 -16.13663 -13.42723 1.000 95.45025  ?  287 LEU A H      1 
ATOM   3842  H  HA     . LEU A 1 287 ? -23.86643 -15.55721 -11.82859 1.000 94.50025  ?  287 LEU A HA     1 
ATOM   3843  H  HB2    . LEU A 1 287 ? -24.07798 -15.15245 -14.62237 1.000 96.70025  ?  287 LEU A HB2    1 
ATOM   3844  H  HB3    . LEU A 1 287 ? -22.71061 -15.10177 -13.81419 1.000 96.70025  ?  287 LEU A HB3    1 
ATOM   3845  H  HG     . LEU A 1 287 ? -24.20635 -17.42643 -14.27618 1.000 99.55025  ?  287 LEU A HG     1 
ATOM   3846  H  HD11   . LEU A 1 287 ? -22.47748 -18.12104 -15.68827 1.000 96.26025  ?  287 LEU A HD11   1 
ATOM   3847  H  HD12   . LEU A 1 287 ? -23.10537 -16.76411 -16.22493 1.000 96.26025  ?  287 LEU A HD12   1 
ATOM   3848  H  HD13   . LEU A 1 287 ? -21.72315 -16.74483 -15.44224 1.000 96.26025  ?  287 LEU A HD13   1 
ATOM   3849  H  HD21   . LEU A 1 287 ? -22.28702 -18.55839 -13.37092 1.000 98.76025  ?  287 LEU A HD21   1 
ATOM   3850  H  HD22   . LEU A 1 287 ? -21.78012 -17.14039 -12.86511 1.000 98.76025  ?  287 LEU A HD22   1 
ATOM   3851  H  HD23   . LEU A 1 287 ? -23.13094 -17.75097 -12.29416 1.000 98.76025  ?  287 LEU A HD23   1 
ATOM   3852  N  N      . ALA A 1 288 ? -25.49938 -13.07063 -12.98811 1.000 95.56357  ?  288 ALA A N      1 
ATOM   3853  C  CA     . ALA A 1 288 ? -25.64969 -11.61560 -12.97526 1.000 96.83045  ?  288 ALA A CA     1 
ATOM   3854  C  C      . ALA A 1 288 ? -25.81044 -11.05744 -11.55738 1.000 99.06163  ?  288 ALA A C      1 
ATOM   3855  O  O      . ALA A 1 288 ? -26.29739 -11.73020 -10.64243 1.000 106.14285 ?  288 ALA A O      1 
ATOM   3856  C  CB     . ALA A 1 288 ? -26.85230 -11.20117 -13.83209 1.000 97.74848  ?  288 ALA A CB     1 
ATOM   3857  H  H      . ALA A 1 288 ? -26.14758 -13.47753 -13.38037 1.000 85.19025  ?  288 ALA A H      1 
ATOM   3858  H  HA     . ALA A 1 288 ? -24.84302 -11.22552 -13.34675 1.000 85.01025  ?  288 ALA A HA     1 
ATOM   3859  H  HB1    . ALA A 1 288 ? -26.93549 -10.23493 -13.81324 1.000 85.66025  ?  288 ALA A HB1    1 
ATOM   3860  H  HB2    . ALA A 1 288 ? -26.71024 -11.50324 -14.74284 1.000 85.66025  ?  288 ALA A HB2    1 
ATOM   3861  H  HB3    . ALA A 1 288 ? -27.65405 -11.60934 -13.46948 1.000 85.66025  ?  288 ALA A HB3    1 
ATOM   3862  N  N      . GLU A 1 289 ? -25.35229 -9.81416  -11.37897 1.000 103.21958 ?  289 GLU A N      1 
ATOM   3863  C  CA     . GLU A 1 289 ? -25.58859 -8.97328  -10.22128 1.000 111.14675 ?  289 GLU A CA     1 
ATOM   3864  C  C      . GLU A 1 289 ? -26.28563 -7.68331  -10.64359 1.000 109.08849 ?  289 GLU A C      1 
ATOM   3865  O  O      . GLU A 1 289 ? -25.99629 -7.15813  -11.72907 1.000 103.51063 ?  289 GLU A O      1 
ATOM   3866  C  CB     . GLU A 1 289 ? -24.24118 -8.65506  -9.55219  1.000 120.85412 ?  289 GLU A CB     1 
ATOM   3867  C  CG     . GLU A 1 289 ? -23.57309 -9.87173  -8.89813  1.000 128.87859 ?  289 GLU A CG     1 
ATOM   3868  C  CD     . GLU A 1 289 ? -22.26328 -9.51270  -8.23023  1.000 139.52256 ?  289 GLU A CD     1 
ATOM   3869  O  OE1    . GLU A 1 289 ? -21.45052 -8.81617  -8.87003  1.000 147.70785 ?  289 GLU A OE1    1 
ATOM   3870  O  OE2    . GLU A 1 289 ? -22.02533 -9.94096  -7.08473  1.000 137.24532 -1 289 GLU A OE2    1 
ATOM   3871  H  H      . GLU A 1 289 ? -24.86600 -9.41233  -11.96348 1.000 91.28025  ?  289 GLU A H      1 
ATOM   3872  H  HA     . GLU A 1 289 ? -26.16320 -9.41533  -9.57683  1.000 97.38025  ?  289 GLU A HA     1 
ATOM   3873  H  HB2    . GLU A 1 289 ? -23.63332 -8.30914  -10.22431 1.000 106.58025 ?  289 GLU A HB2    1 
ATOM   3874  H  HB3    . GLU A 1 289 ? -24.38556 -7.98954  -8.86144  1.000 106.58025 ?  289 GLU A HB3    1 
ATOM   3875  H  HG2    . GLU A 1 289 ? -24.16676 -10.23663 -8.22336  1.000 115.63025 ?  289 GLU A HG2    1 
ATOM   3876  H  HG3    . GLU A 1 289 ? -23.39295 -10.53987 -9.57786  1.000 115.63025 ?  289 GLU A HG3    1 
ATOM   3877  N  N      . PRO A 1 290 ? -27.21776 -7.15087  -9.81967  1.000 110.94411 ?  290 PRO A N      1 
ATOM   3878  C  CA     . PRO A 1 290 ? -27.67212 -7.69102  -8.52459  1.000 117.82571 ?  290 PRO A CA     1 
ATOM   3879  C  C      . PRO A 1 290 ? -28.65823 -8.83981  -8.71120  1.000 122.46500 ?  290 PRO A C      1 
ATOM   3880  O  O      . PRO A 1 290 ? -29.10520 -9.08951  -9.83413  1.000 134.67706 ?  290 PRO A O      1 
ATOM   3881  C  CB     . PRO A 1 290 ? -28.31569 -6.46734  -7.87141  1.000 120.76770 ?  290 PRO A CB     1 
ATOM   3882  C  CG     . PRO A 1 290 ? -28.99539 -5.80350  -9.03857  1.000 119.10131 ?  290 PRO A CG     1 
ATOM   3883  C  CD     . PRO A 1 290 ? -27.97234 -5.93885  -10.18724 1.000 112.74070 ?  290 PRO A CD     1 
ATOM   3884  H  HA     . PRO A 1 290 ? -26.94022 -7.99523  -7.96542  1.000 102.38025 ?  290 PRO A HA     1 
ATOM   3885  H  HB2    . PRO A 1 290 ? -28.95411 -6.73856  -7.19337  1.000 103.05025 ?  290 PRO A HB2    1 
ATOM   3886  H  HB3    . PRO A 1 290 ? -27.63857 -5.89412  -7.47919  1.000 103.05025 ?  290 PRO A HB3    1 
ATOM   3887  H  HG2    . PRO A 1 290 ? -29.82324 -6.26267  -9.25003  1.000 101.11025 ?  290 PRO A HG2    1 
ATOM   3888  H  HG3    . PRO A 1 290 ? -29.17497 -4.87192  -8.83654  1.000 101.11025 ?  290 PRO A HG3    1 
ATOM   3889  H  HD2    . PRO A 1 290 ? -28.42159 -6.05576  -11.03895 1.000 96.18025  ?  290 PRO A HD2    1 
ATOM   3890  H  HD3    . PRO A 1 290 ? -27.38834 -5.16521  -10.22364 1.000 96.18025  ?  290 PRO A HD3    1 
ATOM   3891  N  N      . GLU A 1 291 ? -28.99896 -9.52434  -7.61666  1.000 121.47823 ?  291 GLU A N      1 
ATOM   3892  C  CA     . GLU A 1 291 ? -29.79329 -10.74500 -7.71201  1.000 121.11587 ?  291 GLU A CA     1 
ATOM   3893  C  C      . GLU A 1 291 ? -31.17673 -10.49455 -8.29925  1.000 121.86807 ?  291 GLU A C      1 
ATOM   3894  O  O      . GLU A 1 291 ? -31.80954 -11.43317 -8.79861  1.000 123.24792 ?  291 GLU A O      1 
ATOM   3895  C  CB     . GLU A 1 291 ? -29.92149 -11.41006 -6.33440  1.000 125.34199 ?  291 GLU A CB     1 
ATOM   3896  C  CG     . GLU A 1 291 ? -30.55300 -12.79952 -6.38137  1.000 126.28539 ?  291 GLU A CG     1 
ATOM   3897  C  CD     . GLU A 1 291 ? -29.79205 -13.75074 -7.29923  1.000 127.18949 ?  291 GLU A CD     1 
ATOM   3898  O  OE1    . GLU A 1 291 ? -28.59555 -13.49420 -7.57373  1.000 127.43560 ?  291 GLU A OE1    1 
ATOM   3899  O  OE2    . GLU A 1 291 ? -30.38573 -14.75022 -7.76199  1.000 126.63396 -1 291 GLU A OE2    1 
ATOM   3900  H  H      . GLU A 1 291 ? -28.78352 -9.30337  -6.81394  1.000 106.04025 ?  291 GLU A H      1 
ATOM   3901  H  HA     . GLU A 1 291 ? -29.32972 -11.36383 -8.29771  1.000 106.74025 ?  291 GLU A HA     1 
ATOM   3902  H  HB2    . GLU A 1 291 ? -29.03658 -11.49939 -5.94728  1.000 110.56025 ?  291 GLU A HB2    1 
ATOM   3903  H  HB3    . GLU A 1 291 ? -30.47639 -10.85105 -5.76827  1.000 110.56025 ?  291 GLU A HB3    1 
ATOM   3904  H  HG2    . GLU A 1 291 ? -30.55437 -13.17833 -5.48840  1.000 112.63025 ?  291 GLU A HG2    1 
ATOM   3905  H  HG3    . GLU A 1 291 ? -31.46207 -12.72444 -6.71130  1.000 112.63025 ?  291 GLU A HG3    1 
ATOM   3906  N  N      . GLU A 1 292 ? -31.66861 -9.25393  -8.23999  1.000 123.62082 ?  292 GLU A N      1 
ATOM   3907  C  CA     . GLU A 1 292 ? -32.95341 -8.93473  -8.86040  1.000 120.45780 ?  292 GLU A CA     1 
ATOM   3908  C  C      . GLU A 1 292 ? -33.00547 -9.22112  -10.35752 1.000 118.82682 ?  292 GLU A C      1 
ATOM   3909  O  O      . GLU A 1 292 ? -34.08886 -9.44915  -10.90364 1.000 124.31549 ?  292 GLU A O      1 
ATOM   3910  C  CB     . GLU A 1 292 ? -33.32441 -7.47254  -8.61850  1.000 123.25525 ?  292 GLU A CB     1 
ATOM   3911  C  CG     . GLU A 1 292 ? -33.77177 -7.08177  -7.21188  1.000 134.71301 ?  292 GLU A CG     1 
ATOM   3912  C  CD     . GLU A 1 292 ? -32.68572 -6.82552  -6.19102  1.000 139.71551 ?  292 GLU A CD     1 
ATOM   3913  O  OE1    . GLU A 1 292 ? -31.50004 -6.67845  -6.52481  1.000 149.51045 ?  292 GLU A OE1    1 
ATOM   3914  O  OE2    . GLU A 1 292 ? -33.05852 -6.77908  -5.00499  1.000 129.69763 -1 292 GLU A OE2    1 
ATOM   3915  H  H      . GLU A 1 292 ? -31.28367 -8.58968  -7.85245  1.000 105.32025 ?  292 GLU A H      1 
ATOM   3916  H  HA     . GLU A 1 292 ? -33.60943 -9.50630  -8.43164  1.000 101.51025 ?  292 GLU A HA     1 
ATOM   3917  H  HB2    . GLU A 1 292 ? -32.54709 -6.93058  -8.82572  1.000 102.16025 ?  292 GLU A HB2    1 
ATOM   3918  H  HB3    . GLU A 1 292 ? -34.05425 -7.24830  -9.21679  1.000 102.16025 ?  292 GLU A HB3    1 
ATOM   3919  H  HG2    . GLU A 1 292 ? -34.29289 -6.26641  -7.27911  1.000 111.83025 ?  292 GLU A HG2    1 
ATOM   3920  H  HG3    . GLU A 1 292 ? -34.32263 -7.79972  -6.86259  1.000 111.83025 ?  292 GLU A HG3    1 
ATOM   3921  N  N      . LEU A 1 293 ? -31.87522 -9.18720  -11.04921 1.000 118.81103 ?  293 LEU A N      1 
ATOM   3922  C  CA     . LEU A 1 293 ? -31.89924 -9.55342  -12.45969 1.000 112.51640 ?  293 LEU A CA     1 
ATOM   3923  C  C      . LEU A 1 293 ? -32.15943 -11.04285 -12.69525 1.000 104.66549 ?  293 LEU A C      1 
ATOM   3924  O  O      . LEU A 1 293 ? -32.58184 -11.42342 -13.79552 1.000 98.16469  ?  293 LEU A O      1 
ATOM   3925  C  CB     . LEU A 1 293 ? -30.56360 -9.21975  -13.09328 1.000 113.53806 ?  293 LEU A CB     1 
ATOM   3926  C  CG     . LEU A 1 293 ? -30.11712 -7.77348  -13.24814 1.000 114.92317 ?  293 LEU A CG     1 
ATOM   3927  C  CD1    . LEU A 1 293 ? -28.72911 -7.68379  -13.87169 1.000 116.12503 ?  293 LEU A CD1    1 
ATOM   3928  C  CD2    . LEU A 1 293 ? -31.12096 -7.00204  -14.07864 1.000 114.36896 ?  293 LEU A CD2    1 
ATOM   3929  H  H      . LEU A 1 293 ? -31.10564 -8.96335  -10.73737 1.000 101.51025 ?  293 LEU A H      1 
ATOM   3930  H  HA     . LEU A 1 293 ? -32.60978 -9.04444  -12.88036 1.000 96.53025  ?  293 LEU A HA     1 
ATOM   3931  H  HB2    . LEU A 1 293 ? -29.87995 -9.65420  -12.55964 1.000 98.30025  ?  293 LEU A HB2    1 
ATOM   3932  H  HB3    . LEU A 1 293 ? -30.57295 -9.59326  -13.98843 1.000 98.30025  ?  293 LEU A HB3    1 
ATOM   3933  H  HG     . LEU A 1 293 ? -30.06683 -7.36977  -12.36758 1.000 98.32025  ?  293 LEU A HG     1 
ATOM   3934  H  HD11   . LEU A 1 293 ? -28.47966 -6.75004  -13.95409 1.000 100.46025 ?  293 LEU A HD11   1 
ATOM   3935  H  HD12   . LEU A 1 293 ? -28.09588 -8.14618  -13.30062 1.000 100.46025 ?  293 LEU A HD12   1 
ATOM   3936  H  HD13   . LEU A 1 293 ? -28.74908 -8.09940  -14.74791 1.000 100.46025 ?  293 LEU A HD13   1 
ATOM   3937  H  HD21   . LEU A 1 293 ? -30.76777 -6.11681  -14.25902 1.000 96.81025  ?  293 LEU A HD21   1 
ATOM   3938  H  HD22   . LEU A 1 293 ? -31.27070 -7.47463  -14.91239 1.000 96.81025  ?  293 LEU A HD22   1 
ATOM   3939  H  HD23   . LEU A 1 293 ? -31.95252 -6.93196  -13.58418 1.000 96.81025  ?  293 LEU A HD23   1 
ATOM   3940  N  N      . ASN A 1 294 ? -31.93293 -11.89249 -11.69365 1.000 105.50053 ?  294 ASN A N      1 
ATOM   3941  C  CA     . ASN A 1 294 ? -32.05814 -13.33430 -11.86147 1.000 110.45771 ?  294 ASN A CA     1 
ATOM   3942  C  C      . ASN A 1 294 ? -33.45538 -13.87360 -11.52877 1.000 109.92282 ?  294 ASN A C      1 
ATOM   3943  O  O      . ASN A 1 294 ? -33.69789 -15.06725 -11.73893 1.000 111.32895 ?  294 ASN A O      1 
ATOM   3944  C  CB     . ASN A 1 294 ? -31.02365 -14.07213 -11.03235 1.000 116.70127 ?  294 ASN A CB     1 
ATOM   3945  C  CG     . ASN A 1 294 ? -29.60482 -13.68160 -11.41754 1.000 120.29137 ?  294 ASN A CG     1 
ATOM   3946  O  OD1    . ASN A 1 294 ? -29.34266 -13.26398 -12.54876 1.000 120.09759 ?  294 ASN A OD1    1 
ATOM   3947  N  ND2    . ASN A 1 294 ? -28.66399 -13.96887 -10.53548 1.000 126.20552 ?  294 ASN A ND2    1 
ATOM   3948  H  H      . ASN A 1 294 ? -31.70326 -11.65271 -10.90033 1.000 93.28025  ?  294 ASN A H      1 
ATOM   3949  H  HA     . ASN A 1 294 ? -31.88022 -13.53185 -12.79433 1.000 99.65025  ?  294 ASN A HA     1 
ATOM   3950  H  HB2    . ASN A 1 294 ? -31.15365 -13.85819 -10.09521 1.000 106.58025 ?  294 ASN A HB2    1 
ATOM   3951  H  HB3    . ASN A 1 294 ? -31.12426 -15.02677 -11.17177 1.000 106.58025 ?  294 ASN A HB3    1 
ATOM   3952  H  HD21   . ASN A 1 294 ? -27.84385 -13.77033 -10.70149 1.000 116.76025 ?  294 ASN A HD21   1 
ATOM   3953  H  HD22   . ASN A 1 294 ? -28.87174 -14.35440 -9.79534  1.000 116.76025 ?  294 ASN A HD22   1 
ATOM   3954  N  N      . GLN A 1 295 ? -34.38534 -13.02863 -11.06604 1.000 116.35873 ?  295 GLN A N      1 
ATOM   3955  C  CA     . GLN A 1 295 ? -35.72911 -13.47279 -10.74297 1.000 122.78828 ?  295 GLN A CA     1 
ATOM   3956  C  C      . GLN A 1 295 ? -36.38313 -13.92324 -12.04090 1.000 118.92394 ?  295 GLN A C      1 
ATOM   3957  O  O      . GLN A 1 295 ? -36.68101 -13.10073 -12.92229 1.000 123.16368 ?  295 GLN A O      1 
ATOM   3958  C  CB     . GLN A 1 295 ? -36.50963 -12.29357 -10.14867 1.000 137.39028 ?  295 GLN A CB     1 
ATOM   3959  C  CG     . GLN A 1 295 ? -35.86304 -11.63457 -8.92159  1.000 148.22429 ?  295 GLN A CG     1 
ATOM   3960  C  CD     . GLN A 1 295 ? -35.71275 -12.55911 -7.73585  1.000 147.36987 ?  295 GLN A CD     1 
ATOM   3961  O  OE1    . GLN A 1 295 ? -36.65091 -13.24215 -7.34818  1.000 148.28361 ?  295 GLN A OE1    1 
ATOM   3962  N  NE2    . GLN A 1 295 ? -34.50608 -12.61312 -7.17354  1.000 142.09909 ?  295 GLN A NE2    1 
ATOM   3963  H  H      . GLN A 1 295 ? -34.25379 -12.18931 -10.93251 1.000 101.46025 ?  295 GLN A H      1 
ATOM   3964  H  HA     . GLN A 1 295 ? -35.72895 -14.19804 -10.09883 1.000 107.17025 ?  295 GLN A HA     1 
ATOM   3965  H  HB2    . GLN A 1 295 ? -36.59928 -11.61038 -10.83140 1.000 119.70025 ?  295 GLN A HB2    1 
ATOM   3966  H  HB3    . GLN A 1 295 ? -37.38595 -12.61073 -9.87964  1.000 119.70025 ?  295 GLN A HB3    1 
ATOM   3967  H  HG2    . GLN A 1 295 ? -34.97777 -11.32242 -9.16602  1.000 129.53025 ?  295 GLN A HG2    1 
ATOM   3968  H  HG3    . GLN A 1 295 ? -36.41378 -10.88599 -8.64372  1.000 129.53025 ?  295 GLN A HG3    1 
ATOM   3969  H  HE21   . GLN A 1 295 ? -33.86323 -12.13645 -7.48840  1.000 124.07025 ?  295 GLN A HE21   1 
ATOM   3970  H  HE22   . GLN A 1 295 ? -34.37005 -13.12465 -6.49572  1.000 124.07025 ?  295 GLN A HE22   1 
ATOM   3971  N  N      . THR A 1 296 ? -36.66283 -15.22495 -12.14409 1.000 117.45548 ?  296 THR A N      1 
ATOM   3972  C  CA     . THR A 1 296 ? -37.27787 -15.70802 -13.37190 1.000 122.00898 ?  296 THR A CA     1 
ATOM   3973  C  C      . THR A 1 296 ? -38.02030 -17.02966 -13.21873 1.000 123.23382 ?  296 THR A C      1 
ATOM   3974  O  O      . THR A 1 296 ? -37.79211 -17.80536 -12.28811 1.000 112.22455 ?  296 THR A O      1 
ATOM   3975  C  CB     . THR A 1 296 ? -36.21103 -15.85460 -14.45862 1.000 123.57243 ?  296 THR A CB     1 
ATOM   3976  O  OG1    . THR A 1 296 ? -36.80617 -16.22228 -15.70832 1.000 128.80160 ?  296 THR A OG1    1 
ATOM   3977  C  CG2    . THR A 1 296 ? -35.16993 -16.91041 -14.03906 1.000 118.92135 ?  296 THR A CG2    1 
ATOM   3978  H  H      . THR A 1 296 ? -36.51097 -15.81883 -11.54090 1.000 105.35025 ?  296 THR A H      1 
ATOM   3979  H  HA     . THR A 1 296 ? -37.96328 -15.06339 -13.60761 1.000 110.53025 ?  296 THR A HA     1 
ATOM   3980  H  HB     . THR A 1 296 ? -35.75934 -15.00475 -14.57959 1.000 113.64025 ?  296 THR A HB     1 
ATOM   3981  H  HG1    . THR A 1 296 ? -36.21241 -16.30047 -16.29733 1.000 119.36025 ?  296 THR A HG1    1 
ATOM   3982  H  HG21   . THR A 1 296 ? -34.42328 -16.90443 -14.65824 1.000 110.31025 ?  296 THR A HG21   1 
ATOM   3983  H  HG22   . THR A 1 296 ? -34.84106 -16.71604 -13.14745 1.000 110.31025 ?  296 THR A HG22   1 
ATOM   3984  H  HG23   . THR A 1 296 ? -35.57303 -17.79269 -14.04052 1.000 110.31025 ?  296 THR A HG23   1 
ATOM   3985  N  N      . GLU A 1 297 ? -38.93024 -17.25724 -14.17522 1.000 135.51786 ?  297 GLU A N      1 
ATOM   3986  C  CA     . GLU A 1 297 ? -39.68214 -18.50594 -14.26610 1.000 136.54726 ?  297 GLU A CA     1 
ATOM   3987  C  C      . GLU A 1 297 ? -38.85420 -19.59981 -14.94864 1.000 141.68297 ?  297 GLU A C      1 
ATOM   3988  O  O      . GLU A 1 297 ? -38.54010 -20.62721 -14.34050 1.000 156.66912 ?  297 GLU A O      1 
ATOM   3989  C  CB     . GLU A 1 297 ? -40.97163 -18.24556 -15.04595 1.000 133.43974 ?  297 GLU A CB     1 
ATOM   3990  C  CG     . GLU A 1 297 ? -41.83253 -17.20208 -14.35601 1.000 137.63465 ?  297 GLU A CG     1 
ATOM   3991  C  CD     . GLU A 1 297 ? -42.23623 -17.56473 -12.96160 1.000 145.90674 ?  297 GLU A CD     1 
ATOM   3992  O  OE1    . GLU A 1 297 ? -42.72377 -18.69458 -12.73196 1.000 162.29422 ?  297 GLU A OE1    1 
ATOM   3993  O  OE2    . GLU A 1 297 ? -42.06933 -16.69546 -12.08921 1.000 144.41370 -1 297 GLU A OE2    1 
ATOM   3994  H  H      . GLU A 1 297 ? -39.13135 -16.69275 -14.79208 1.000 122.76025 ?  297 GLU A H      1 
ATOM   3995  H  HA     . GLU A 1 297 ? -39.90783 -18.81761 -13.37569 1.000 124.02025 ?  297 GLU A HA     1 
ATOM   3996  H  HB2    . GLU A 1 297 ? -40.75062 -17.92247 -15.93345 1.000 119.95025 ?  297 GLU A HB2    1 
ATOM   3997  H  HB3    . GLU A 1 297 ? -41.48027 -19.06904 -15.10980 1.000 119.95025 ?  297 GLU A HB3    1 
ATOM   3998  H  HG2    . GLU A 1 297 ? -41.33589 -16.37008 -14.31112 1.000 122.24025 ?  297 GLU A HG2    1 
ATOM   3999  H  HG3    . GLU A 1 297 ? -42.64336 -17.07694 -14.87349 1.000 122.24025 ?  297 GLU A HG3    1 
ATOM   4000  N  N      . GLN A 1 298 ? -38.50182 -19.39798 -16.22430 1.000 137.48508 ?  298 GLN A N      1 
ATOM   4001  C  CA     . GLN A 1 298 ? -37.81361 -20.42576 -17.00297 1.000 135.45406 ?  298 GLN A CA     1 
ATOM   4002  C  C      . GLN A 1 298 ? -36.47845 -20.78572 -16.38478 1.000 125.72579 ?  298 GLN A C      1 
ATOM   4003  O  O      . GLN A 1 298 ? -35.73574 -19.92666 -15.90047 1.000 119.23909 ?  298 GLN A O      1 
ATOM   4004  C  CB     . GLN A 1 298 ? -37.60836 -19.99298 -18.45801 1.000 140.25131 ?  298 GLN A CB     1 
ATOM   4005  C  CG     . GLN A 1 298 ? -38.83013 -19.95037 -19.32437 1.000 143.62119 ?  298 GLN A CG     1 
ATOM   4006  C  CD     . GLN A 1 298 ? -39.61579 -21.26307 -19.21922 1.000 162.76427 ?  298 GLN A CD     1 
ATOM   4007  O  OE1    . GLN A 1 298 ? -39.01495 -22.34797 -19.22827 1.000 185.13371 ?  298 GLN A OE1    1 
ATOM   4008  N  NE2    . GLN A 1 298 ? -40.92675 -21.18011 -19.07555 1.000 182.25360 ?  298 GLN A NE2    1 
ATOM   4009  H  H      . GLN A 1 298 ? -38.65127 -18.67213 -16.66065 1.000 131.78025 ?  298 GLN A H      1 
ATOM   4010  H  HA     . GLN A 1 298 ? -38.37589 -21.21616 -17.00582 1.000 131.28025 ?  298 GLN A HA     1 
ATOM   4011  H  HB2    . GLN A 1 298 ? -37.23086 -19.09946 -18.45551 1.000 136.68025 ?  298 GLN A HB2    1 
ATOM   4012  H  HB3    . GLN A 1 298 ? -36.98851 -20.61386 -18.87177 1.000 136.68025 ?  298 GLN A HB3    1 
ATOM   4013  H  HG2    . GLN A 1 298 ? -39.40478 -19.22312 -19.03839 1.000 139.35025 ?  298 GLN A HG2    1 
ATOM   4014  H  HG3    . GLN A 1 298 ? -38.56714 -19.82143 -20.24909 1.000 139.35025 ?  298 GLN A HG3    1 
ATOM   4015  H  HE21   . GLN A 1 298 ? -41.30800 -20.40987 -19.04419 1.000 176.57025 ?  298 GLN A HE21   1 
ATOM   4016  H  HE22   . GLN A 1 298 ? -41.39870 -21.89635 -19.01340 1.000 176.57025 ?  298 GLN A HE22   1 
ATOM   4017  N  N      . THR A 1 299 ? -36.21367 -22.08090 -16.35022 1.000 126.74235 ?  299 THR A N      1 
ATOM   4018  C  CA     . THR A 1 299 ? -34.95701 -22.60562 -15.84539 1.000 125.11349 ?  299 THR A CA     1 
ATOM   4019  C  C      . THR A 1 299 ? -34.03377 -23.13721 -16.92703 1.000 121.24114 ?  299 THR A C      1 
ATOM   4020  O  O      . THR A 1 299 ? -32.85952 -23.37087 -16.64522 1.000 118.46988 ?  299 THR A O      1 
ATOM   4021  C  CB     . THR A 1 299 ? -35.24711 -23.72304 -14.83939 1.000 127.29450 ?  299 THR A CB     1 
ATOM   4022  O  OG1    . THR A 1 299 ? -34.06371 -24.48324 -14.55236 1.000 139.29578 ?  299 THR A OG1    1 
ATOM   4023  C  CG2    . THR A 1 299 ? -36.33439 -24.69035 -15.39411 1.000 122.71990 ?  299 THR A CG2    1 
ATOM   4024  H  H      . THR A 1 299 ? -36.75798 -22.68982 -16.61957 1.000 121.51025 ?  299 THR A H      1 
ATOM   4025  H  HA     . THR A 1 299 ? -34.47928 -21.89392 -15.39135 1.000 120.77025 ?  299 THR A HA     1 
ATOM   4026  H  HB     . THR A 1 299 ? -35.56567 -23.31477 -14.01918 1.000 122.66025 ?  299 THR A HB     1 
ATOM   4027  H  HG1    . THR A 1 299 ? -33.47224 -23.98261 -14.22813 1.000 135.57025 ?  299 THR A HG1    1 
ATOM   4028  H  HG21   . THR A 1 299 ? -36.37761 -25.48989 -14.84660 1.000 117.90025 ?  299 THR A HG21   1 
ATOM   4029  H  HG22   . THR A 1 299 ? -37.20131 -24.25531 -15.38496 1.000 117.90025 ?  299 THR A HG22   1 
ATOM   4030  H  HG23   . THR A 1 299 ? -36.11907 -24.94401 -16.30526 1.000 117.90025 ?  299 THR A HG23   1 
ATOM   4031  N  N      . THR A 1 300 ? -34.51514 -23.27605 -18.15429 1.000 116.29134 ?  300 THR A N      1 
ATOM   4032  C  CA     . THR A 1 300 ? -33.75910 -23.80085 -19.28236 1.000 107.60354 ?  300 THR A CA     1 
ATOM   4033  C  C      . THR A 1 300 ? -33.90337 -22.86319 -20.48271 1.000 99.17215  ?  300 THR A C      1 
ATOM   4034  O  O      . THR A 1 300 ? -34.96309 -22.26854 -20.70686 1.000 100.32831 ?  300 THR A O      1 
ATOM   4035  C  CB     . THR A 1 300 ? -34.19938 -25.22734 -19.62407 1.000 106.05225 ?  300 THR A CB     1 
ATOM   4036  O  OG1    . THR A 1 300 ? -35.60870 -25.26673 -19.88487 1.000 107.75370 ?  300 THR A OG1    1 
ATOM   4037  C  CG2    . THR A 1 300 ? -33.85683 -26.16710 -18.45775 1.000 104.43293 ?  300 THR A CG2    1 
ATOM   4038  H  H      . THR A 1 300 ? -35.31958 -23.06198 -18.37028 1.000 113.81025 ?  300 THR A H      1 
ATOM   4039  H  HA     . THR A 1 300 ? -32.81354 -23.83452 -19.06863 1.000 106.33025 ?  300 THR A HA     1 
ATOM   4040  H  HB     . THR A 1 300 ? -33.73498 -25.53148 -20.41951 1.000 105.06025 ?  300 THR A HB     1 
ATOM   4041  H  HG1    . THR A 1 300 ? -35.84454 -26.05106 -20.07144 1.000 105.87025 ?  300 THR A HG1    1 
ATOM   4042  H  HG21   . THR A 1 300 ? -34.13011 -27.07316 -18.67049 1.000 103.39025 ?  300 THR A HG21   1 
ATOM   4043  H  HG22   . THR A 1 300 ? -32.90092 -26.15701 -18.29333 1.000 103.39025 ?  300 THR A HG22   1 
ATOM   4044  H  HG23   . THR A 1 300 ? -34.31755 -25.87986 -17.65393 1.000 103.39025 ?  300 THR A HG23   1 
ATOM   4045  N  N      . TYR A 1 301 ? -32.83974 -22.78039 -21.28733 1.000 97.60826  ?  301 TYR A N      1 
ATOM   4046  C  CA     . TYR A 1 301 ? -32.77960 -21.90959 -22.45468 1.000 97.30076  ?  301 TYR A CA     1 
ATOM   4047  C  C      . TYR A 1 301 ? -31.98571 -22.64812 -23.53053 1.000 97.02812  ?  301 TYR A C      1 
ATOM   4048  O  O      . TYR A 1 301 ? -31.21291 -23.56914 -23.25282 1.000 91.98921  ?  301 TYR A O      1 
ATOM   4049  C  CB     . TYR A 1 301 ? -32.12686 -20.55732 -22.11811 1.000 99.20119  ?  301 TYR A CB     1 
ATOM   4050  C  CG     . TYR A 1 301 ? -30.83688 -20.73128 -21.33219 1.000 96.84346  ?  301 TYR A CG     1 
ATOM   4051  C  CD1    . TYR A 1 301 ? -29.68040 -21.18952 -21.94998 1.000 93.53651  ?  301 TYR A CD1    1 
ATOM   4052  C  CD2    . TYR A 1 301 ? -30.78880 -20.48451 -19.96227 1.000 97.77471  ?  301 TYR A CD2    1 
ATOM   4053  C  CE1    . TYR A 1 301 ? -28.51928 -21.38604 -21.23728 1.000 90.11028  ?  301 TYR A CE1    1 
ATOM   4054  C  CE2    . TYR A 1 301 ? -29.61796 -20.66445 -19.24485 1.000 94.73056  ?  301 TYR A CE2    1 
ATOM   4055  C  CZ     . TYR A 1 301 ? -28.48710 -21.11895 -19.88912 1.000 91.93230  ?  301 TYR A CZ     1 
ATOM   4056  O  OH     . TYR A 1 301 ? -27.30502 -21.27545 -19.19023 1.000 98.02706  ?  301 TYR A OH     1 
ATOM   4057  H  H      . TYR A 1 301 ? -32.11920 -23.23517 -21.17067 1.000 94.20025  ?  301 TYR A H      1 
ATOM   4058  H  HA     . TYR A 1 301 ? -33.66890 -21.72064 -22.79284 1.000 94.03025  ?  301 TYR A HA     1 
ATOM   4059  H  HB2    . TYR A 1 301 ? -31.92022 -20.08884 -22.94195 1.000 95.58025  ?  301 TYR A HB2    1 
ATOM   4060  H  HB3    . TYR A 1 301 ? -32.74081 -20.03115 -21.58228 1.000 95.58025  ?  301 TYR A HB3    1 
ATOM   4061  H  HD1    . TYR A 1 301 ? -29.69072 -21.36702 -22.86282 1.000 91.54025  ?  301 TYR A HD1    1 
ATOM   4062  H  HD2    . TYR A 1 301 ? -31.55507 -20.19431 -19.52236 1.000 93.99025  ?  301 TYR A HD2    1 
ATOM   4063  H  HE1    . TYR A 1 301 ? -27.75675 -21.69942 -21.66768 1.000 88.47025  ?  301 TYR A HE1    1 
ATOM   4064  H  HE2    . TYR A 1 301 ? -29.59471 -20.47974 -18.33368 1.000 91.32025  ?  301 TYR A HE2    1 
ATOM   4065  H  HH     . TYR A 1 301 ? -26.69699 -21.53478 -19.70855 1.000 95.92025  ?  301 TYR A HH     1 
ATOM   4066  N  N      . GLU A 1 302 ? -32.21986 -22.24847 -24.77727 1.000 100.17182 ?  302 GLU A N      1 
ATOM   4067  C  CA     . GLU A 1 302 ? -31.66477 -22.94852 -25.93642 1.000 97.75228  ?  302 GLU A CA     1 
ATOM   4068  C  C      . GLU A 1 302 ? -30.22735 -22.58132 -26.30575 1.000 91.70953  ?  302 GLU A C      1 
ATOM   4069  O  O      . GLU A 1 302 ? -29.50792 -23.41579 -26.87393 1.000 93.44424  ?  302 GLU A O      1 
ATOM   4070  C  CB     . GLU A 1 302 ? -32.56394 -22.70402 -27.14329 1.000 99.82576  ?  302 GLU A CB     1 
ATOM   4071  C  CG     . GLU A 1 302 ? -33.89832 -23.38126 -26.98942 1.000 101.66553 ?  302 GLU A CG     1 
ATOM   4072  C  CD     . GLU A 1 302 ? -33.82520 -24.87881 -26.94061 1.000 101.29213 ?  302 GLU A CD     1 
ATOM   4073  O  OE1    . GLU A 1 302 ? -32.75501 -25.43007 -27.21781 1.000 93.95219  ?  302 GLU A OE1    1 
ATOM   4074  O  OE2    . GLU A 1 302 ? -34.83926 -25.51425 -26.60121 1.000 99.37914  -1 302 GLU A OE2    1 
ATOM   4075  H  H      . GLU A 1 302 ? -32.70236 -21.56700 -24.98317 1.000 103.29025 ?  302 GLU A H      1 
ATOM   4076  H  HA     . GLU A 1 302 ? -31.64677 -23.89390 -25.72002 1.000 101.86025 ?  302 GLU A HA     1 
ATOM   4077  H  HB2    . GLU A 1 302 ? -32.71536 -21.75094 -27.24126 1.000 103.62025 ?  302 GLU A HB2    1 
ATOM   4078  H  HB3    . GLU A 1 302 ? -32.13388 -23.05511 -27.93870 1.000 103.62025 ?  302 GLU A HB3    1 
ATOM   4079  H  HG2    . GLU A 1 302 ? -34.30614 -23.07982 -26.16255 1.000 104.74025 ?  302 GLU A HG2    1 
ATOM   4080  H  HG3    . GLU A 1 302 ? -34.45850 -23.13879 -27.74329 1.000 104.74025 ?  302 GLU A HG3    1 
ATOM   4081  N  N      . VAL A 1 303 ? -29.79759 -21.35267 -26.00695 1.000 88.56513  ?  303 VAL A N      1 
ATOM   4082  C  CA     . VAL A 1 303 ? -28.41898 -20.94491 -26.24840 1.000 82.20674  ?  303 VAL A CA     1 
ATOM   4083  C  C      . VAL A 1 303 ? -27.45357 -21.84676 -25.49264 1.000 80.61327  ?  303 VAL A C      1 
ATOM   4084  O  O      . VAL A 1 303 ? -27.69364 -22.23332 -24.34190 1.000 85.83890  ?  303 VAL A O      1 
ATOM   4085  C  CB     . VAL A 1 303 ? -28.20535 -19.47544 -25.85164 1.000 80.83176  ?  303 VAL A CB     1 
ATOM   4086  C  CG1    . VAL A 1 303 ? -26.70579 -19.14114 -25.90995 1.000 77.65160  ?  303 VAL A CG1    1 
ATOM   4087  C  CG2    . VAL A 1 303 ? -28.99461 -18.56289 -26.76250 1.000 84.66462  ?  303 VAL A CG2    1 
ATOM   4088  H  H      . VAL A 1 303 ? -30.28818 -20.73607 -25.66238 1.000 92.22025  ?  303 VAL A H      1 
ATOM   4089  H  HA     . VAL A 1 303 ? -28.24532 -21.03817 -27.19816 1.000 86.46025  ?  303 VAL A HA     1 
ATOM   4090  H  HB     . VAL A 1 303 ? -28.52070 -19.33301 -24.94545 1.000 84.31025  ?  303 VAL A HB     1 
ATOM   4091  H  HG11   . VAL A 1 303 ? -26.59702 -18.17726 -25.91376 1.000 81.63025  ?  303 VAL A HG11   1 
ATOM   4092  H  HG12   . VAL A 1 303 ? -26.26721 -19.52044 -25.13234 1.000 81.63025  ?  303 VAL A HG12   1 
ATOM   4093  H  HG13   . VAL A 1 303 ? -26.32909 -19.51973 -26.71969 1.000 81.63025  ?  303 VAL A HG13   1 
ATOM   4094  H  HG21   . VAL A 1 303 ? -29.13478 -17.71395 -26.31466 1.000 87.53025  ?  303 VAL A HG21   1 
ATOM   4095  H  HG22   . VAL A 1 303 ? -28.49474 -18.42578 -27.58240 1.000 87.53025  ?  303 VAL A HG22   1 
ATOM   4096  H  HG23   . VAL A 1 303 ? -29.84893 -18.97703 -26.96128 1.000 87.53025  ?  303 VAL A HG23   1 
ATOM   4097  N  N      . GLU A 1 304 ? -26.34185 -22.18659 -26.14197 1.000 83.90489  ?  304 GLU A N      1 
ATOM   4098  C  CA     . GLU A 1 304 ? -25.40535 -23.16604 -25.61613 1.000 83.29008  ?  304 GLU A CA     1 
ATOM   4099  C  C      . GLU A 1 304 ? -24.11719 -22.44801 -25.22576 1.000 82.48742  ?  304 GLU A C      1 
ATOM   4100  O  O      . GLU A 1 304 ? -23.66498 -21.53473 -25.92300 1.000 80.37750  ?  304 GLU A O      1 
ATOM   4101  C  CB     . GLU A 1 304 ? -25.08181 -24.23549 -26.66790 1.000 89.72264  ?  304 GLU A CB     1 
ATOM   4102  C  CG     . GLU A 1 304 ? -26.27740 -25.04459 -27.18788 1.000 94.27296  ?  304 GLU A CG     1 
ATOM   4103  C  CD     . GLU A 1 304 ? -25.88534 -26.01596 -28.30408 1.000 97.88171  ?  304 GLU A CD     1 
ATOM   4104  O  OE1    . GLU A 1 304 ? -24.74481 -26.53058 -28.29070 1.000 115.99662 ?  304 GLU A OE1    1 
ATOM   4105  O  OE2    . GLU A 1 304 ? -26.72127 -26.26755 -29.19454 1.000 87.73291  -1 304 GLU A OE2    1 
ATOM   4106  H  H      . GLU A 1 304 ? -26.10851 -21.85573 -26.90070 1.000 85.37025  ?  304 GLU A H      1 
ATOM   4107  H  HA     . GLU A 1 304 ? -25.78471 -23.60424 -24.83834 1.000 85.29025  ?  304 GLU A HA     1 
ATOM   4108  H  HB2    . GLU A 1 304 ? -24.67731 -23.79685 -27.43268 1.000 92.53025  ?  304 GLU A HB2    1 
ATOM   4109  H  HB3    . GLU A 1 304 ? -24.45620 -24.86580 -26.27775 1.000 92.53025  ?  304 GLU A HB3    1 
ATOM   4110  H  HG2    . GLU A 1 304 ? -26.65282 -25.56081 -26.45749 1.000 97.02025  ?  304 GLU A HG2    1 
ATOM   4111  H  HG3    . GLU A 1 304 ? -26.94424 -24.43449 -27.54003 1.000 97.02025  ?  304 GLU A HG3    1 
ATOM   4112  N  N      . GLY A 1 305 ? -23.51893 -22.89061 -24.11914 1.000 87.09454  ?  305 GLY A N      1 
ATOM   4113  C  CA     . GLY A 1 305 ? -22.18914 -22.49950 -23.69941 1.000 89.47910  ?  305 GLY A CA     1 
ATOM   4114  C  C      . GLY A 1 305 ? -22.10281 -21.28962 -22.78299 1.000 86.82493  ?  305 GLY A C      1 
ATOM   4115  O  O      . GLY A 1 305 ? -20.99582 -20.96540 -22.33797 1.000 88.45998  ?  305 GLY A O      1 
ATOM   4116  H  H      . GLY A 1 305 ? -23.88705 -23.44460 -23.57400 1.000 91.18025  ?  305 GLY A H      1 
ATOM   4117  H  HA2    . GLY A 1 305 ? -21.78451 -23.24680 -23.23173 1.000 93.56025  ?  305 GLY A HA2    1 
ATOM   4118  H  HA3    . GLY A 1 305 ? -21.66504 -22.30134 -24.49121 1.000 93.56025  ?  305 GLY A HA3    1 
ATOM   4119  N  N      . ILE A 1 306 ? -23.22309 -20.64854 -22.43249 1.000 84.91510  ?  306 ILE A N      1 
ATOM   4120  C  CA     . ILE A 1 306 ? -23.20378 -19.51886 -21.51199 1.000 85.86011  ?  306 ILE A CA     1 
ATOM   4121  C  C      . ILE A 1 306 ? -24.26290 -19.76673 -20.44632 1.000 89.61792  ?  306 ILE A C      1 
ATOM   4122  O  O      . ILE A 1 306 ? -25.21878 -20.51993 -20.63813 1.000 94.53933  ?  306 ILE A O      1 
ATOM   4123  C  CB     . ILE A 1 306 ? -23.41684 -18.13659 -22.20589 1.000 85.46733  ?  306 ILE A CB     1 
ATOM   4124  C  CG1    . ILE A 1 306 ? -24.80419 -18.04067 -22.83765 1.000 81.90579  ?  306 ILE A CG1    1 
ATOM   4125  C  CG2    . ILE A 1 306 ? -22.30328 -17.87834 -23.21117 1.000 94.19660  ?  306 ILE A CG2    1 
ATOM   4126  C  CD1    . ILE A 1 306 ? -25.10527 -16.64441 -23.34748 1.000 81.61514  ?  306 ILE A CD1    1 
ATOM   4127  H  H      . ILE A 1 306 ? -24.00741 -20.85446 -22.71891 1.000 90.78025  ?  306 ILE A H      1 
ATOM   4128  H  HA     . ILE A 1 306 ? -22.33388 -19.47652 -21.08495 1.000 90.73025  ?  306 ILE A HA     1 
ATOM   4129  H  HB     . ILE A 1 306 ? -23.37435 -17.44120 -21.53096 1.000 89.79025  ?  306 ILE A HB     1 
ATOM   4130  H  HG12   . ILE A 1 306 ? -24.85550 -18.65432 -23.58711 1.000 86.05025  ?  306 ILE A HG12   1 
ATOM   4131  H  HG13   . ILE A 1 306 ? -25.47265 -18.27129 -22.17367 1.000 86.05025  ?  306 ILE A HG13   1 
ATOM   4132  H  HG21   . ILE A 1 306 ? -22.34547 -16.95279 -23.49834 1.000 99.06025  ?  306 ILE A HG21   1 
ATOM   4133  H  HG22   . ILE A 1 306 ? -21.44853 -18.05470 -22.78786 1.000 99.06025  ?  306 ILE A HG22   1 
ATOM   4134  H  HG23   . ILE A 1 306 ? -22.42281 -18.46681 -23.97295 1.000 99.06025  ?  306 ILE A HG23   1 
ATOM   4135  H  HD11   . ILE A 1 306 ? -26.03252 -16.60428 -23.62943 1.000 84.95025  ?  306 ILE A HD11   1 
ATOM   4136  H  HD12   . ILE A 1 306 ? -24.94880 -16.00689 -22.63335 1.000 84.95025  ?  306 ILE A HD12   1 
ATOM   4137  H  HD13   . ILE A 1 306 ? -24.52256 -16.44984 -24.09814 1.000 84.95025  ?  306 ILE A HD13   1 
ATOM   4138  N  N      . GLY A 1 307 ? -24.07188 -19.11061 -19.31519 1.000 97.65664  ?  307 GLY A N      1 
ATOM   4139  C  CA     . GLY A 1 307 ? -24.90838 -19.25043 -18.14369 1.000 95.21104  ?  307 GLY A CA     1 
ATOM   4140  C  C      . GLY A 1 307 ? -24.66577 -20.57410 -17.44697 1.000 92.41590  ?  307 GLY A C      1 
ATOM   4141  O  O      . GLY A 1 307 ? -24.34856 -21.59146 -18.07527 1.000 92.83018  ?  307 GLY A O      1 
ATOM   4142  H  H      . GLY A 1 307 ? -23.43090 -18.54973 -19.19619 1.000 96.54025  ?  307 GLY A H      1 
ATOM   4143  H  HA2    . GLY A 1 307 ? -24.71721 -18.53218 -17.52043 1.000 93.34025  ?  307 GLY A HA2    1 
ATOM   4144  H  HA3    . GLY A 1 307 ? -25.84175 -19.20308 -18.40347 1.000 93.34025  ?  307 GLY A HA3    1 
ATOM   4145  N  N      . TYR A 1 308 ? -24.79987 -20.53772 -16.12324 1.000 93.08427  ?  308 TYR A N      1 
ATOM   4146  C  CA     . TYR A 1 308 ? -24.76398 -21.70518 -15.25635 1.000 92.68851  ?  308 TYR A CA     1 
ATOM   4147  C  C      . TYR A 1 308 ? -25.66703 -21.49519 -14.04793 1.000 100.63539 ?  308 TYR A C      1 
ATOM   4148  O  O      . TYR A 1 308 ? -26.19502 -20.40589 -13.81194 1.000 109.06340 ?  308 TYR A O      1 
ATOM   4149  C  CB     . TYR A 1 308 ? -23.33527 -22.05895 -14.83061 1.000 92.35718  ?  308 TYR A CB     1 
ATOM   4150  C  CG     . TYR A 1 308 ? -22.55674 -22.83275 -15.87294 1.000 88.03002  ?  308 TYR A CG     1 
ATOM   4151  C  CD1    . TYR A 1 308 ? -22.85403 -24.17164 -16.13057 1.000 87.44522  ?  308 TYR A CD1    1 
ATOM   4152  C  CD2    . TYR A 1 308 ? -21.53333 -22.24331 -16.59292 1.000 86.51454  ?  308 TYR A CD2    1 
ATOM   4153  C  CE1    . TYR A 1 308 ? -22.14383 -24.89197 -17.06939 1.000 90.19485  ?  308 TYR A CE1    1 
ATOM   4154  C  CE2    . TYR A 1 308 ? -20.81384 -22.96444 -17.53358 1.000 88.54362  ?  308 TYR A CE2    1 
ATOM   4155  C  CZ     . TYR A 1 308 ? -21.12653 -24.28732 -17.76568 1.000 92.77514  ?  308 TYR A CZ     1 
ATOM   4156  O  OH     . TYR A 1 308 ? -20.40921 -25.01584 -18.69025 1.000 98.42815  ?  308 TYR A OH     1 
ATOM   4157  H  H      . TYR A 1 308 ? -24.91894 -19.80882 -15.68263 1.000 88.08025  ?  308 TYR A H      1 
ATOM   4158  H  HA     . TYR A 1 308 ? -25.12485 -22.45610 -15.75313 1.000 87.76025  ?  308 TYR A HA     1 
ATOM   4159  H  HB2    . TYR A 1 308 ? -22.85188 -21.23743 -14.65079 1.000 87.67025  ?  308 TYR A HB2    1 
ATOM   4160  H  HB3    . TYR A 1 308 ? -23.37542 -22.60266 -14.02832 1.000 87.67025  ?  308 TYR A HB3    1 
ATOM   4161  H  HD1    . TYR A 1 308 ? -23.54235 -24.58550 -15.66169 1.000 84.40025  ?  308 TYR A HD1    1 
ATOM   4162  H  HD2    . TYR A 1 308 ? -21.32457 -21.34940 -16.44377 1.000 83.24025  ?  308 TYR A HD2    1 
ATOM   4163  H  HE1    . TYR A 1 308 ? -22.35353 -25.78370 -17.22986 1.000 88.01025  ?  308 TYR A HE1    1 
ATOM   4164  H  HE2    . TYR A 1 308 ? -20.12351 -22.55782 -18.00582 1.000 86.17025  ?  308 TYR A HE2    1 
ATOM   4165  H  HH     . TYR A 1 308 ? -20.69925 -25.80350 -18.72297 1.000 97.37025  ?  308 TYR A HH     1 
ATOM   4166  N  N      . ASP A 1 309 ? -25.87880 -22.58296 -13.30995 1.000 102.40970 ?  309 ASP A N      1 
ATOM   4167  C  CA     . ASP A 1 309 ? -26.57604 -22.55957 -12.03037 1.000 107.02894 ?  309 ASP A CA     1 
ATOM   4168  C  C      . ASP A 1 309 ? -25.62140 -22.45344 -10.83032 1.000 100.33175 ?  309 ASP A C      1 
ATOM   4169  O  O      . ASP A 1 309 ? -26.04769 -22.63119 -9.68893  1.000 110.69401 ?  309 ASP A O      1 
ATOM   4170  C  CB     . ASP A 1 309 ? -27.44995 -23.80517 -11.88793 1.000 114.57790 ?  309 ASP A CB     1 
ATOM   4171  C  CG     . ASP A 1 309 ? -26.61549 -25.09649 -11.81042 1.000 112.97284 ?  309 ASP A CG     1 
ATOM   4172  O  OD1    . ASP A 1 309 ? -25.38195 -25.05826 -12.05963 1.000 130.25004 ?  309 ASP A OD1    1 
ATOM   4173  O  OD2    . ASP A 1 309 ? -27.18596 -26.16233 -11.52116 1.000 93.38371  -1 309 ASP A OD2    1 
ATOM   4174  H  H      . ASP A 1 309 ? -25.61898 -23.37032 -13.53836 1.000 103.63025 ?  309 ASP A H      1 
ATOM   4175  H  HA     . ASP A 1 309 ? -27.15418 -21.78086 -12.01434 1.000 107.22025 ?  309 ASP A HA     1 
ATOM   4176  H  HB2    . ASP A 1 309 ? -27.97399 -23.73479 -11.07471 1.000 114.86025 ?  309 ASP A HB2    1 
ATOM   4177  H  HB3    . ASP A 1 309 ? -28.03775 -23.87097 -12.65673 1.000 114.86025 ?  309 ASP A HB3    1 
ATOM   4178  N  N      . PHE A 1 310 ? -24.34246 -22.14645 -11.05828 1.000 95.42321  ?  310 PHE A N      1 
ATOM   4179  C  CA     . PHE A 1 310 ? -23.38403 -21.92723 -9.98032  1.000 89.94946  ?  310 PHE A CA     1 
ATOM   4180  C  C      . PHE A 1 310 ? -22.37708 -20.88242 -10.45569 1.000 92.79713  ?  310 PHE A C      1 
ATOM   4181  O  O      . PHE A 1 310 ? -22.27209 -20.59722 -11.65401 1.000 89.98359  ?  310 PHE A O      1 
ATOM   4182  C  CB     . PHE A 1 310 ? -22.67612 -23.22177 -9.56392  1.000 84.46826  ?  310 PHE A CB     1 
ATOM   4183  C  CG     . PHE A 1 310 ? -21.76692 -23.76059 -10.60409 1.000 78.59360  ?  310 PHE A CG     1 
ATOM   4184  C  CD1    . PHE A 1 310 ? -22.23142 -24.63165 -11.57050 1.000 77.35814  ?  310 PHE A CD1    1 
ATOM   4185  C  CD2    . PHE A 1 310 ? -20.43441 -23.39811 -10.60521 1.000 81.05317  ?  310 PHE A CD2    1 
ATOM   4186  C  CE1    . PHE A 1 310 ? -21.37824 -25.12455 -12.53670 1.000 78.36800  ?  310 PHE A CE1    1 
ATOM   4187  C  CE2    . PHE A 1 310 ? -19.57528 -23.88317 -11.56106 1.000 80.96522  ?  310 PHE A CE2    1 
ATOM   4188  C  CZ     . PHE A 1 310 ? -20.04410 -24.74762 -12.53197 1.000 77.87679  ?  310 PHE A CZ     1 
ATOM   4189  H  H      . PHE A 1 310 ? -24.00195 -22.05843 -11.84308 1.000 87.85025  ?  310 PHE A H      1 
ATOM   4190  H  HA     . PHE A 1 310 ? -23.84254 -21.58779 -9.19581  1.000 81.73025  ?  310 PHE A HA     1 
ATOM   4191  H  HB2    . PHE A 1 310 ? -22.14800 -23.04766 -8.76913  1.000 76.61025  ?  310 PHE A HB2    1 
ATOM   4192  H  HB3    . PHE A 1 310 ? -23.34580 -23.89780 -9.37573  1.000 76.61025  ?  310 PHE A HB3    1 
ATOM   4193  H  HD1    . PHE A 1 310 ? -23.12547 -24.88771 -11.56995 1.000 71.43025  ?  310 PHE A HD1    1 
ATOM   4194  H  HD2    . PHE A 1 310 ? -20.11501 -22.81897 -9.95139  1.000 74.22025  ?  310 PHE A HD2    1 
ATOM   4195  H  HE1    . PHE A 1 310 ? -21.69678 -25.70692 -13.18806 1.000 73.32025  ?  310 PHE A HE1    1 
ATOM   4196  H  HE2    . PHE A 1 310 ? -18.68031 -23.63043 -11.55479 1.000 75.00025  ?  310 PHE A HE2    1 
ATOM   4197  H  HZ     . PHE A 1 310 ? -19.46526 -25.07616 -13.18150 1.000 72.82025  ?  310 PHE A HZ     1 
ATOM   4198  N  N      . ILE A 1 311 ? -21.63450 -20.31384 -9.50743  1.000 96.24312  ?  311 ILE A N      1 
ATOM   4199  C  CA     . ILE A 1 311 ? -20.59401 -19.33063 -9.80564  1.000 100.51358 ?  311 ILE A CA     1 
ATOM   4200  C  C      . ILE A 1 311 ? -19.24240 -20.04581 -9.87030  1.000 100.90526 ?  311 ILE A C      1 
ATOM   4201  O  O      . ILE A 1 311 ? -18.72602 -20.46482 -8.81673  1.000 105.17033 ?  311 ILE A O      1 
ATOM   4202  C  CB     . ILE A 1 311 ? -20.54202 -18.19938 -8.76506  1.000 104.10308 ?  311 ILE A CB     1 
ATOM   4203  C  CG1    . ILE A 1 311 ? -21.90481 -17.53472 -8.54673  1.000 102.98724 ?  311 ILE A CG1    1 
ATOM   4204  C  CG2    . ILE A 1 311 ? -19.47388 -17.18596 -9.14113  1.000 108.28827 ?  311 ILE A CG2    1 
ATOM   4205  C  CD1    . ILE A 1 311 ? -22.34238 -16.69466 -9.73605  1.000 101.93791 ?  311 ILE A CD1    1 
ATOM   4206  H  H      . ILE A 1 311 ? -21.71628 -20.48461 -8.66853  1.000 93.48025  ?  311 ILE A H      1 
ATOM   4207  H  HA     . ILE A 1 311 ? -20.78920 -18.95073 -10.67654 1.000 97.50025  ?  311 ILE A HA     1 
ATOM   4208  H  HB     . ILE A 1 311 ? -20.30267 -18.60018 -7.91478  1.000 99.62025  ?  311 ILE A HB     1 
ATOM   4209  H  HG12   . ILE A 1 311 ? -22.57292 -18.22294 -8.40228  1.000 97.78025  ?  311 ILE A HG12   1 
ATOM   4210  H  HG13   . ILE A 1 311 ? -21.85316 -16.95448 -7.77114  1.000 97.78025  ?  311 ILE A HG13   1 
ATOM   4211  H  HG21   . ILE A 1 311 ? -19.56550 -16.40504 -8.57309  1.000 103.44025 ?  311 ILE A HG21   1 
ATOM   4212  H  HG22   . ILE A 1 311 ? -18.59969 -17.58666 -9.01410  1.000 103.44025 ?  311 ILE A HG22   1 
ATOM   4213  H  HG23   . ILE A 1 311 ? -19.59053 -16.93439 -10.07065 1.000 103.44025 ?  311 ILE A HG23   1 
ATOM   4214  H  HD11   . ILE A 1 311 ? -23.31157 -16.68031 -9.77305  1.000 96.96025  ?  311 ILE A HD11   1 
ATOM   4215  H  HD12   . ILE A 1 311 ? -22.00210 -15.79276 -9.62793  1.000 96.96025  ?  311 ILE A HD12   1 
ATOM   4216  H  HD13   . ILE A 1 311 ? -21.98614 -17.08745 -10.54828 1.000 96.96025  ?  311 ILE A HD13   1 
ATOM   4217  N  N      . PRO A 1 312 ? -18.63249 -20.19355 -11.05356 1.000 94.76918  ?  312 PRO A N      1 
ATOM   4218  C  CA     . PRO A 1 312 ? -17.34725 -20.89300 -11.13367 1.000 94.83512  ?  312 PRO A CA     1 
ATOM   4219  C  C      . PRO A 1 312 ? -16.28956 -20.14484 -10.33287 1.000 101.47407 ?  312 PRO A C      1 
ATOM   4220  O  O      . PRO A 1 312 ? -16.24154 -18.91276 -10.32794 1.000 102.80655 ?  312 PRO A O      1 
ATOM   4221  C  CB     . PRO A 1 312 ? -17.03567 -20.89793 -12.63819 1.000 95.44339  ?  312 PRO A CB     1 
ATOM   4222  C  CG     . PRO A 1 312 ? -18.37174 -20.66379 -13.31724 1.000 94.15431  ?  312 PRO A CG     1 
ATOM   4223  C  CD     . PRO A 1 312 ? -19.10653 -19.77224 -12.38286 1.000 93.55416  ?  312 PRO A CD     1 
ATOM   4224  H  HA     . PRO A 1 312 ? -17.41749 -21.80856 -10.82107 1.000 92.83025  ?  312 PRO A HA     1 
ATOM   4225  H  HB2    . PRO A 1 312 ? -16.41035 -20.18671 -12.84807 1.000 94.47025  ?  312 PRO A HB2    1 
ATOM   4226  H  HB3    . PRO A 1 312 ? -16.66142 -21.75521 -12.89492 1.000 94.47025  ?  312 PRO A HB3    1 
ATOM   4227  H  HG2    . PRO A 1 312 ? -18.23830 -20.23489 -14.17697 1.000 93.58025  ?  312 PRO A HG2    1 
ATOM   4228  H  HG3    . PRO A 1 312 ? -18.83792 -21.50616 -13.43552 1.000 93.58025  ?  312 PRO A HG3    1 
ATOM   4229  H  HD2    . PRO A 1 312 ? -18.88415 -18.84269 -12.54836 1.000 91.88025  ?  312 PRO A HD2    1 
ATOM   4230  H  HD3    . PRO A 1 312 ? -20.06415 -19.90377 -12.46386 1.000 91.88025  ?  312 PRO A HD3    1 
ATOM   4231  N  N      . THR A 1 313 ? -15.41503 -20.91259 -9.67430  1.000 101.07824 ?  313 THR A N      1 
ATOM   4232  C  CA     . THR A 1 313 ? -14.34532 -20.30750 -8.88329  1.000 100.21519 ?  313 THR A CA     1 
ATOM   4233  C  C      . THR A 1 313 ? -13.48305 -19.35091 -9.70078  1.000 92.04428  ?  313 THR A C      1 
ATOM   4234  O  O      . THR A 1 313 ? -12.97173 -18.35979 -9.16384  1.000 93.72141  ?  313 THR A O      1 
ATOM   4235  C  CB     . THR A 1 313 ? -13.42469 -21.36253 -8.27455  1.000 104.43774 ?  313 THR A CB     1 
ATOM   4236  O  OG1    . THR A 1 313 ? -12.48204 -21.80869 -9.25865  1.000 110.75048 ?  313 THR A OG1    1 
ATOM   4237  C  CG2    . THR A 1 313 ? -14.21398 -22.56211 -7.76486  1.000 105.40397 ?  313 THR A CG2    1 
ATOM   4238  H  H      . THR A 1 313 ? -15.42035 -21.77256 -9.67017  1.000 100.34025 ?  313 THR A H      1 
ATOM   4239  H  HA     . THR A 1 313 ? -14.78336 -19.82124 -8.16734  1.000 98.36025  ?  313 THR A HA     1 
ATOM   4240  H  HB     . THR A 1 313 ? -12.95576 -20.96872 -7.52227  1.000 102.42025 ?  313 THR A HB     1 
ATOM   4241  H  HG1    . THR A 1 313 ? -11.94926 -22.36076 -8.91664  1.000 109.46025 ?  313 THR A HG1    1 
ATOM   4242  H  HG21   . THR A 1 313 ? -13.72627 -23.00082 -7.05031  1.000 103.70025 ?  313 THR A HG21   1 
ATOM   4243  H  HG22   . THR A 1 313 ? -15.07570 -22.27270 -7.42635  1.000 103.70025 ?  313 THR A HG22   1 
ATOM   4244  H  HG23   . THR A 1 313 ? -14.35553 -23.19636 -8.48499  1.000 103.70025 ?  313 THR A HG23   1 
ATOM   4245  N  N      . VAL A 1 314 ? -13.34073 -19.59806 -11.00591 1.000 90.25383  ?  314 VAL A N      1 
ATOM   4246  C  CA     . VAL A 1 314 ? -12.51688 -18.70515 -11.81414 1.000 86.34700  ?  314 VAL A CA     1 
ATOM   4247  C  C      . VAL A 1 314 ? -13.22289 -17.42294 -12.21519 1.000 82.87836  ?  314 VAL A C      1 
ATOM   4248  O  O      . VAL A 1 314 ? -12.58208 -16.51156 -12.76291 1.000 81.59615  ?  314 VAL A O      1 
ATOM   4249  C  CB     . VAL A 1 314 ? -12.06137 -19.37988 -13.12424 1.000 86.48415  ?  314 VAL A CB     1 
ATOM   4250  C  CG1    . VAL A 1 314 ? -11.17080 -20.58164 -12.82531 1.000 87.62270  ?  314 VAL A CG1    1 
ATOM   4251  C  CG2    . VAL A 1 314 ? -13.26450 -19.78989 -13.97703 1.000 90.37215  ?  314 VAL A CG2    1 
ATOM   4252  H  H      . VAL A 1 314 ? -13.69965 -20.25444 -11.43010 1.000 82.72025  ?  314 VAL A H      1 
ATOM   4253  H  HA     . VAL A 1 314 ? -11.74641 -18.48943 -11.26573 1.000 78.68025  ?  314 VAL A HA     1 
ATOM   4254  H  HB     . VAL A 1 314 ? -11.54255 -18.74079 -13.63735 1.000 80.03025  ?  314 VAL A HB     1 
ATOM   4255  H  HG11   . VAL A 1 314 ? -11.13670 -21.15216 -13.60905 1.000 81.33025  ?  314 VAL A HG11   1 
ATOM   4256  H  HG12   . VAL A 1 314 ? -10.27970 -20.26752 -12.60582 1.000 81.33025  ?  314 VAL A HG12   1 
ATOM   4257  H  HG13   . VAL A 1 314 ? -11.54285 -21.07166 -12.07540 1.000 81.33025  ?  314 VAL A HG13   1 
ATOM   4258  H  HG21   . VAL A 1 314 ? -12.94935 -20.27786 -14.75386 1.000 85.04025  ?  314 VAL A HG21   1 
ATOM   4259  H  HG22   . VAL A 1 314 ? -13.84965 -20.35367 -13.44726 1.000 85.04025  ?  314 VAL A HG22   1 
ATOM   4260  H  HG23   . VAL A 1 314 ? -13.73919 -18.99194 -14.25781 1.000 85.04025  ?  314 VAL A HG23   1 
ATOM   4261  N  N      . LEU A 1 315 ? -14.52479 -17.31802 -11.97451 1.000 81.96072  ?  315 LEU A N      1 
ATOM   4262  C  CA     . LEU A 1 315 ? -15.22293 -16.07016 -12.24516 1.000 88.28429  ?  315 LEU A CA     1 
ATOM   4263  C  C      . LEU A 1 315 ? -15.02555 -15.10035 -11.07229 1.000 92.47302  ?  315 LEU A C      1 
ATOM   4264  O  O      . LEU A 1 315 ? -15.39912 -15.40070 -9.93086  1.000 91.79718  ?  315 LEU A O      1 
ATOM   4265  C  CB     . LEU A 1 315 ? -16.70409 -16.33276 -12.48277 1.000 89.00992  ?  315 LEU A CB     1 
ATOM   4266  C  CG     . LEU A 1 315 ? -17.55857 -15.09231 -12.72298 1.000 90.17123  ?  315 LEU A CG     1 
ATOM   4267  C  CD1    . LEU A 1 315 ? -17.05040 -14.25930 -13.88711 1.000 89.11588  ?  315 LEU A CD1    1 
ATOM   4268  C  CD2    . LEU A 1 315 ? -18.99314 -15.55369 -12.96606 1.000 90.79965  ?  315 LEU A CD2    1 
ATOM   4269  H  H      . LEU A 1 315 ? -15.01858 -17.94736 -11.65877 1.000 76.02025  ?  315 LEU A H      1 
ATOM   4270  H  HA     . LEU A 1 315 ? -14.85258 -15.66277 -13.04377 1.000 81.76025  ?  315 LEU A HA     1 
ATOM   4271  H  HB2    . LEU A 1 315 ? -16.79131 -16.90045 -13.26445 1.000 83.02025  ?  315 LEU A HB2    1 
ATOM   4272  H  HB3    . LEU A 1 315 ? -17.06234 -16.78475 -11.70286 1.000 83.02025  ?  315 LEU A HB3    1 
ATOM   4273  H  HG     . LEU A 1 315 ? -17.51876 -14.51049 -11.94787 1.000 83.45025  ?  315 LEU A HG     1 
ATOM   4274  H  HD11   . LEU A 1 315 ? -17.53454 -13.41906 -13.90927 1.000 82.48025  ?  315 LEU A HD11   1 
ATOM   4275  H  HD12   . LEU A 1 315 ? -16.10270 -14.09190 -13.76569 1.000 82.48025  ?  315 LEU A HD12   1 
ATOM   4276  H  HD13   . LEU A 1 315 ? -17.19701 -14.74740 -14.71244 1.000 82.48025  ?  315 LEU A HD13   1 
ATOM   4277  H  HD21   . LEU A 1 315 ? -19.55397 -14.77635 -13.11475 1.000 84.63025  ?  315 LEU A HD21   1 
ATOM   4278  H  HD22   . LEU A 1 315 ? -19.01180 -16.12921 -13.74666 1.000 84.63025  ?  315 LEU A HD22   1 
ATOM   4279  H  HD23   . LEU A 1 315 ? -19.30405 -16.04187 -12.18766 1.000 84.63025  ?  315 LEU A HD23   1 
ATOM   4280  N  N      . ASP A 1 316 ? -14.42199 -13.94483 -11.36541 1.000 96.72556  ?  316 ASP A N      1 
ATOM   4281  C  CA     . ASP A 1 316 ? -14.32378 -12.80881 -10.45852 1.000 101.59563 ?  316 ASP A CA     1 
ATOM   4282  C  C      . ASP A 1 316 ? -15.34257 -11.77090 -10.92747 1.000 100.88691 ?  316 ASP A C      1 
ATOM   4283  O  O      . ASP A 1 316 ? -15.09186 -11.00363 -11.86229 1.000 103.70341 ?  316 ASP A O      1 
ATOM   4284  C  CB     . ASP A 1 316 ? -12.91126 -12.23950 -10.45394 1.000 107.36676 ?  316 ASP A CB     1 
ATOM   4285  C  CG     . ASP A 1 316 ? -12.72422 -11.12686 -9.43295  1.000 109.65782 ?  316 ASP A CG     1 
ATOM   4286  O  OD1    . ASP A 1 316 ? -13.72098 -10.71957 -8.78594  1.000 114.38665 ?  316 ASP A OD1    1 
ATOM   4287  O  OD2    . ASP A 1 316 ? -11.58181 -10.65417 -9.26209  1.000 104.43045 -1 316 ASP A OD2    1 
ATOM   4288  H  H      . ASP A 1 316 ? -14.04443 -13.79209 -12.12285 1.000 88.23025  ?  316 ASP A H      1 
ATOM   4289  H  HA     . ASP A 1 316 ? -14.54124 -13.08659 -9.55495  1.000 91.38025  ?  316 ASP A HA     1 
ATOM   4290  H  HB2    . ASP A 1 316 ? -12.28564 -12.94949 -10.24083 1.000 96.30025  ?  316 ASP A HB2    1 
ATOM   4291  H  HB3    . ASP A 1 316 ? -12.71460 -11.87642 -11.33166 1.000 96.30025  ?  316 ASP A HB3    1 
ATOM   4292  N  N      . ARG A 1 317 ? -16.49752 -11.77981 -10.28218 1.000 95.81305  ?  317 ARG A N      1 
ATOM   4293  C  CA     . ARG A 1 317 ? -17.60951 -10.88078 -10.56274 1.000 97.69402  ?  317 ARG A CA     1 
ATOM   4294  C  C      . ARG A 1 317 ? -17.35480 -9.43474  -10.16962 1.000 102.43501 ?  317 ARG A C      1 
ATOM   4295  O  O      . ARG A 1 317 ? -18.03336 -8.53519  -10.67863 1.000 107.53797 ?  317 ARG A O      1 
ATOM   4296  C  CB     . ARG A 1 317 ? -18.82945 -11.39062 -9.82950  1.000 99.55604  ?  317 ARG A CB     1 
ATOM   4297  C  CG     . ARG A 1 317 ? -19.21611 -12.78000 -10.16874 1.000 101.13339 ?  317 ARG A CG     1 
ATOM   4298  C  CD     . ARG A 1 317 ? -20.03575 -13.25649 -9.03773  1.000 104.05056 ?  317 ARG A CD     1 
ATOM   4299  N  NE     . ARG A 1 317 ? -21.44152 -12.89638 -9.15447  1.000 108.30525 ?  317 ARG A NE     1 
ATOM   4300  C  CZ     . ARG A 1 317 ? -22.30689 -12.99693 -8.15419  1.000 115.33681 ?  317 ARG A CZ     1 
ATOM   4301  N  NH1    . ARG A 1 317 ? -21.89984 -13.12978 -6.90000  1.000 115.50004 ?  317 ARG A NH1    1 
ATOM   4302  N  NH2    . ARG A 1 317 ? -23.60656 -12.91284 -8.40974  1.000 125.01946 ?  317 ARG A NH2    1 
ATOM   4303  H  H      . ARG A 1 317 ? -16.67532 -12.32564 -9.64183  1.000 87.94025  ?  317 ARG A H      1 
ATOM   4304  H  HA     . ARG A 1 317 ? -17.77457 -10.87915 -11.51859 1.000 89.21025  ?  317 ARG A HA     1 
ATOM   4305  H  HB2    . ARG A 1 317 ? -18.65159 -11.36075 -8.87641  1.000 91.07025  ?  317 ARG A HB2    1 
ATOM   4306  H  HB3    . ARG A 1 317 ? -19.58123 -10.81673 -10.04485 1.000 91.07025  ?  317 ARG A HB3    1 
ATOM   4307  H  HG2    . ARG A 1 317 ? -19.73947 -12.80045 -10.98519 1.000 94.25025  ?  317 ARG A HG2    1 
ATOM   4308  H  HG3    . ARG A 1 317 ? -18.43043 -13.34081 -10.26418 1.000 94.25025  ?  317 ARG A HG3    1 
ATOM   4309  H  HD2    . ARG A 1 317 ? -19.97900 -14.22384 -8.99397  1.000 96.73025  ?  317 ARG A HD2    1 
ATOM   4310  H  HD3    . ARG A 1 317 ? -19.69587 -12.86675 -8.21706  1.000 96.73025  ?  317 ARG A HD3    1 
ATOM   4311  H  HE     . ARG A 1 317 ? -21.72568 -12.60320 -9.91136  1.000 100.64025 ?  317 ARG A HE     1 
ATOM   4312  H  HH11   . ARG A 1 317 ? -21.05899 -13.15231 -6.72091  1.000 106.25025 ?  317 ARG A HH11   1 
ATOM   4313  H  HH12   . ARG A 1 317 ? -22.47653 -13.19347 -6.26520  1.000 106.25025 ?  317 ARG A HH12   1 
ATOM   4314  H  HH21   . ARG A 1 317 ? -23.87935 -12.79444 -9.21669  1.000 116.49025 ?  317 ARG A HH21   1 
ATOM   4315  H  HH22   . ARG A 1 317 ? -24.17592 -12.97676 -7.76838  1.000 116.49025 ?  317 ARG A HH22   1 
ATOM   4316  N  N      . THR A 1 318 ? -16.42131 -9.19793  -9.25439  1.000 111.54119 ?  318 THR A N      1 
ATOM   4317  C  CA     . THR A 1 318 ? -16.17828 -7.86010  -8.73749  1.000 117.27304 ?  318 THR A CA     1 
ATOM   4318  C  C      . THR A 1 318 ? -15.57005 -6.93256  -9.78073  1.000 116.41663 ?  318 THR A C      1 
ATOM   4319  O  O      . THR A 1 318 ? -15.65331 -5.71018  -9.62851  1.000 112.62446 ?  318 THR A O      1 
ATOM   4320  C  CB     . THR A 1 318 ? -15.25135 -7.91159  -7.52563  1.000 119.85860 ?  318 THR A CB     1 
ATOM   4321  O  OG1    . THR A 1 318 ? -13.89950 -8.15234  -7.94703  1.000 121.81728 ?  318 THR A OG1    1 
ATOM   4322  C  CG2    . THR A 1 318 ? -15.67479 -9.01441  -6.54487  1.000 117.23470 ?  318 THR A CG2    1 
ATOM   4323  H  H      . THR A 1 318 ? -15.91097 -9.80060  -8.91389  1.000 97.59025  ?  318 THR A H      1 
ATOM   4324  H  HA     . THR A 1 318 ? -17.03101 -7.49335  -8.45596  1.000 101.33025 ?  318 THR A HA     1 
ATOM   4325  H  HB     . THR A 1 318 ? -15.30103 -7.05988  -7.06409  1.000 102.85025 ?  318 THR A HB     1 
ATOM   4326  H  HG1    . THR A 1 318 ? -13.85222 -8.88429  -8.35643  1.000 105.19025 ?  318 THR A HG1    1 
ATOM   4327  H  HG21   . THR A 1 318 ? -15.17455 -8.93287  -5.71783  1.000 100.75025 ?  318 THR A HG21   1 
ATOM   4328  H  HG22   . THR A 1 318 ? -16.62172 -8.93836  -6.34883  1.000 100.75025 ?  318 THR A HG22   1 
ATOM   4329  H  HG23   . THR A 1 318 ? -15.50259 -9.88689  -6.93221  1.000 100.75025 ?  318 THR A HG23   1 
ATOM   4330  N  N      . VAL A 1 319 ? -15.00147 -7.49096  -10.85438 1.000 118.77999 ?  319 VAL A N      1 
ATOM   4331  C  CA     . VAL A 1 319 ? -14.43571 -6.69408  -11.93507 1.000 119.57871 ?  319 VAL A CA     1 
ATOM   4332  C  C      . VAL A 1 319 ? -15.42394 -6.40306  -13.05556 1.000 111.75310 ?  319 VAL A C      1 
ATOM   4333  O  O      . VAL A 1 319 ? -15.06173 -5.72755  -14.02968 1.000 111.46675 ?  319 VAL A O      1 
ATOM   4334  C  CB     . VAL A 1 319 ? -13.23135 -7.43839  -12.54885 1.000 126.71255 ?  319 VAL A CB     1 
ATOM   4335  C  CG1    . VAL A 1 319 ? -12.14262 -7.62841  -11.49526 1.000 131.56960 ?  319 VAL A CG1    1 
ATOM   4336  C  CG2    . VAL A 1 319 ? -13.68522 -8.77442  -13.14916 1.000 123.24616 ?  319 VAL A CG2    1 
ATOM   4337  H  H      . VAL A 1 319 ? -14.93241 -8.33927  -10.97765 1.000 105.93025 ?  319 VAL A H      1 
ATOM   4338  H  HA     . VAL A 1 319 ? -14.16128 -5.84551  -11.55359 1.000 106.48025 ?  319 VAL A HA     1 
ATOM   4339  H  HB     . VAL A 1 319 ? -12.85106 -6.91236  -13.26968 1.000 114.75025 ?  319 VAL A HB     1 
ATOM   4340  H  HG11   . VAL A 1 319 ? -11.37080 -8.04439  -11.91017 1.000 118.77025 ?  319 VAL A HG11   1 
ATOM   4341  H  HG12   . VAL A 1 319 ? -11.89749 -6.76195  -11.13463 1.000 118.77025 ?  319 VAL A HG12   1 
ATOM   4342  H  HG13   . VAL A 1 319 ? -12.48407 -8.19679  -10.78727 1.000 118.77025 ?  319 VAL A HG13   1 
ATOM   4343  H  HG21   . VAL A 1 319 ? -13.44916 -8.79443  -14.08978 1.000 113.38025 ?  319 VAL A HG21   1 
ATOM   4344  H  HG22   . VAL A 1 319 ? -13.24050 -9.49829  -12.68104 1.000 113.38025 ?  319 VAL A HG22   1 
ATOM   4345  H  HG23   . VAL A 1 319 ? -14.64643 -8.85599  -13.04754 1.000 113.38025 ?  319 VAL A HG23   1 
ATOM   4346  N  N      . VAL A 1 320 ? -16.66456 -6.85961  -12.93857 1.000 107.42312 ?  320 VAL A N      1 
ATOM   4347  C  CA     . VAL A 1 320 ? -17.69908 -6.56850  -13.91897 1.000 102.65826 ?  320 VAL A CA     1 
ATOM   4348  C  C      . VAL A 1 320 ? -18.47463 -5.34250  -13.45604 1.000 105.02301 ?  320 VAL A C      1 
ATOM   4349  O  O      . VAL A 1 320 ? -19.11272 -5.35796  -12.39718 1.000 112.20645 ?  320 VAL A O      1 
ATOM   4350  C  CB     . VAL A 1 320 ? -18.63198 -7.77317  -14.11393 1.000 103.53219 ?  320 VAL A CB     1 
ATOM   4351  C  CG1    . VAL A 1 320 ? -19.64086 -7.48069  -15.20843 1.000 110.00882 ?  320 VAL A CG1    1 
ATOM   4352  C  CG2    . VAL A 1 320 ? -17.81867 -9.02090  -14.42845 1.000 100.01795 ?  320 VAL A CG2    1 
ATOM   4353  H  H      . VAL A 1 320 ? -16.93614 -7.35005  -12.28640 1.000 93.04025  ?  320 VAL A H      1 
ATOM   4354  H  HA     . VAL A 1 320 ? -17.28367 -6.36095  -14.77059 1.000 88.65025  ?  320 VAL A HA     1 
ATOM   4355  H  HB     . VAL A 1 320 ? -19.12402 -7.93974  -13.29476 1.000 91.13025  ?  320 VAL A HB     1 
ATOM   4356  H  HG11   . VAL A 1 320 ? -20.11411 -8.29834  -15.42840 1.000 97.94025  ?  320 VAL A HG11   1 
ATOM   4357  H  HG12   . VAL A 1 320 ? -20.26689 -6.81154  -14.89027 1.000 97.94025  ?  320 VAL A HG12   1 
ATOM   4358  H  HG13   . VAL A 1 320 ? -19.17166 -7.14954  -15.99015 1.000 97.94025  ?  320 VAL A HG13   1 
ATOM   4359  H  HG21   . VAL A 1 320 ? -18.42444 -9.74446  -14.65291 1.000 89.27025  ?  320 VAL A HG21   1 
ATOM   4360  H  HG22   . VAL A 1 320 ? -17.23282 -8.83514  -15.17890 1.000 89.27025  ?  320 VAL A HG22   1 
ATOM   4361  H  HG23   . VAL A 1 320 ? -17.29255 -9.25964  -13.64928 1.000 89.27025  ?  320 VAL A HG23   1 
ATOM   4362  N  N      . ASP A 1 321 ? -18.45664 -4.28755  -14.27638 1.000 104.32201 ?  321 ASP A N      1 
ATOM   4363  C  CA     . ASP A 1 321 ? -19.09284 -3.04199  -13.87174 1.000 111.11310 ?  321 ASP A CA     1 
ATOM   4364  C  C      . ASP A 1 321 ? -20.60959 -3.12330  -13.99990 1.000 106.01041 ?  321 ASP A C      1 
ATOM   4365  O  O      . ASP A 1 321 ? -21.32415 -2.42681  -13.27103 1.000 112.55431 ?  321 ASP A O      1 
ATOM   4366  C  CB     . ASP A 1 321 ? -18.60834 -1.86419  -14.72785 1.000 121.48267 ?  321 ASP A CB     1 
ATOM   4367  C  CG     . ASP A 1 321 ? -17.11109 -1.61727  -14.62128 1.000 129.93452 ?  321 ASP A CG     1 
ATOM   4368  O  OD1    . ASP A 1 321 ? -16.37969 -2.48583  -14.08801 1.000 144.24119 ?  321 ASP A OD1    1 
ATOM   4369  O  OD2    . ASP A 1 321 ? -16.65386 -0.54334  -15.06430 1.000 131.06456 -1 321 ASP A OD2    1 
ATOM   4370  H  H      . ASP A 1 321 ? -18.08986 -4.27190  -15.05409 1.000 91.73025  ?  321 ASP A H      1 
ATOM   4371  H  HA     . ASP A 1 321 ? -18.84370 -2.87240  -12.94975 1.000 96.47025  ?  321 ASP A HA     1 
ATOM   4372  H  HB2    . ASP A 1 321 ? -18.81424 -2.04670  -15.65801 1.000 105.71025 ?  321 ASP A HB2    1 
ATOM   4373  H  HB3    . ASP A 1 321 ? -19.06404 -1.05802  -14.43920 1.000 105.71025 ?  321 ASP A HB3    1 
ATOM   4374  N  N      . LYS A 1 322 ? -21.11786 -3.93623  -14.92469 1.000 106.07559 ?  322 LYS A N      1 
ATOM   4375  C  CA     . LYS A 1 322 ? -22.55744 -4.10183  -15.06893 1.000 106.13635 ?  322 LYS A CA     1 
ATOM   4376  C  C      . LYS A 1 322 ? -22.87936 -5.41429  -15.77901 1.000 110.31731 ?  322 LYS A C      1 
ATOM   4377  O  O      . LYS A 1 322 ? -22.15763 -5.84878  -16.67973 1.000 123.18468 ?  322 LYS A O      1 
ATOM   4378  C  CB     . LYS A 1 322 ? -23.18946 -2.92792  -15.82647 1.000 102.99167 ?  322 LYS A CB     1 
ATOM   4379  C  CG     . LYS A 1 322 ? -24.70067 -3.01251  -15.87998 1.000 102.23667 ?  322 LYS A CG     1 
ATOM   4380  C  CD     . LYS A 1 322 ? -25.29731 -1.73204  -16.40128 1.000 104.00421 ?  322 LYS A CD     1 
ATOM   4381  C  CE     . LYS A 1 322 ? -26.82274 -1.86000  -16.47333 1.000 104.03588 ?  322 LYS A CE     1 
ATOM   4382  N  NZ     . LYS A 1 322 ? -27.43260 -0.59655  -16.99291 1.000 105.69084 ?  322 LYS A NZ     1 
ATOM   4383  H  H      . LYS A 1 322 ? -20.64973 -4.39998  -15.47731 1.000 86.80025  ?  322 LYS A H      1 
ATOM   4384  H  HA     . LYS A 1 322 ? -22.94325 -4.15054  -14.18029 1.000 86.95025  ?  322 LYS A HA     1 
ATOM   4385  H  HB2    . LYS A 1 322 ? -22.95029 -2.09965  -15.38187 1.000 82.49025  ?  322 LYS A HB2    1 
ATOM   4386  H  HB3    . LYS A 1 322 ? -22.85616 -2.92372  -16.73740 1.000 82.49025  ?  322 LYS A HB3    1 
ATOM   4387  H  HG2    . LYS A 1 322 ? -24.96278 -3.73566  -16.47096 1.000 81.50025  ?  322 LYS A HG2    1 
ATOM   4388  H  HG3    . LYS A 1 322 ? -25.04690 -3.17107  -14.98786 1.000 81.50025  ?  322 LYS A HG3    1 
ATOM   4389  H  HD2    . LYS A 1 322 ? -25.07367 -1.00007  -15.80537 1.000 81.51025  ?  322 LYS A HD2    1 
ATOM   4390  H  HD3    . LYS A 1 322 ? -24.95728 -1.55084  -17.29147 1.000 81.51025  ?  322 LYS A HD3    1 
ATOM   4391  H  HE2    . LYS A 1 322 ? -27.05970 -2.58605  -17.07132 1.000 81.24025  ?  322 LYS A HE2    1 
ATOM   4392  H  HE3    . LYS A 1 322 ? -27.17633 -2.03175  -15.58655 1.000 81.24025  ?  322 LYS A HE3    1 
ATOM   4393  H  HZ1    . LYS A 1 322 ? -28.31791 -0.67928  -17.03143 1.000 81.01025  ?  322 LYS A HZ1    1 
ATOM   4394  H  HZ2    . LYS A 1 322 ? -27.22913 0.08310   -16.45553 1.000 81.01025  ?  322 LYS A HZ2    1 
ATOM   4395  H  HZ3    . LYS A 1 322 ? -27.12303 -0.42226  -17.80893 1.000 81.01025  ?  322 LYS A HZ3    1 
ATOM   4396  N  N      . TRP A 1 323 ? -23.98037 -6.03287  -15.36102 1.000 106.92878 ?  323 TRP A N      1 
ATOM   4397  C  CA     . TRP A 1 323 ? -24.53937 -7.21013  -16.01481 1.000 98.61013  ?  323 TRP A CA     1 
ATOM   4398  C  C      . TRP A 1 323 ? -25.76519 -6.82232  -16.84018 1.000 98.79602  ?  323 TRP A C      1 
ATOM   4399  O  O      . TRP A 1 323 ? -26.47765 -5.86538  -16.52205 1.000 102.98519 ?  323 TRP A O      1 
ATOM   4400  C  CB     . TRP A 1 323 ? -24.90960 -8.27067  -14.96023 1.000 95.75470  ?  323 TRP A CB     1 
ATOM   4401  C  CG     . TRP A 1 323 ? -23.68228 -8.80614  -14.27879 1.000 96.86915  ?  323 TRP A CG     1 
ATOM   4402  C  CD1    . TRP A 1 323 ? -23.05060 -8.27733  -13.19635 1.000 104.02520 ?  323 TRP A CD1    1 
ATOM   4403  C  CD2    . TRP A 1 323 ? -22.96353 -9.99942  -14.61924 1.000 95.98441  ?  323 TRP A CD2    1 
ATOM   4404  N  NE1    . TRP A 1 323 ? -21.95759 -9.04043  -12.86522 1.000 102.74110 ?  323 TRP A NE1    1 
ATOM   4405  C  CE2    . TRP A 1 323 ? -21.89081 -10.11147 -13.71668 1.000 100.71116 ?  323 TRP A CE2    1 
ATOM   4406  C  CE3    . TRP A 1 323 ? -23.12270 -10.97963 -15.60021 1.000 92.21847  ?  323 TRP A CE3    1 
ATOM   4407  C  CZ2    . TRP A 1 323 ? -20.97479 -11.15950 -13.76934 1.000 96.19510  ?  323 TRP A CZ2    1 
ATOM   4408  C  CZ3    . TRP A 1 323 ? -22.20893 -12.02148 -15.65397 1.000 90.73618  ?  323 TRP A CZ3    1 
ATOM   4409  C  CH2    . TRP A 1 323 ? -21.14771 -12.10137 -14.74355 1.000 91.62220  ?  323 TRP A CH2    1 
ATOM   4410  H  H      . TRP A 1 323 ? -24.43628 -5.77986  -14.67711 1.000 88.19025  ?  323 TRP A H      1 
ATOM   4411  H  HA     . TRP A 1 323 ? -23.88997 -7.59883  -16.62151 1.000 81.60025  ?  323 TRP A HA     1 
ATOM   4412  H  HB2    . TRP A 1 323 ? -25.48414 -7.87068  -14.28881 1.000 79.26025  ?  323 TRP A HB2    1 
ATOM   4413  H  HB3    . TRP A 1 323 ? -25.36790 -9.00842  -15.39219 1.000 79.26025  ?  323 TRP A HB3    1 
ATOM   4414  H  HD1    . TRP A 1 323 ? -23.31994 -7.50980  -12.74551 1.000 86.85025  ?  323 TRP A HD1    1 
ATOM   4415  H  HE1    . TRP A 1 323 ? -21.40537 -8.87316  -12.22752 1.000 86.41025  ?  323 TRP A HE1    1 
ATOM   4416  H  HE3    . TRP A 1 323 ? -23.82732 -10.93494 -16.20553 1.000 79.53025  ?  323 TRP A HE3    1 
ATOM   4417  H  HZ2    . TRP A 1 323 ? -20.27139 -11.21594 -13.16358 1.000 82.87025  ?  323 TRP A HZ2    1 
ATOM   4418  H  HZ3    . TRP A 1 323 ? -22.30245 -12.67829 -16.30570 1.000 79.29025  ?  323 TRP A HZ3    1 
ATOM   4419  H  HH2    . TRP A 1 323 ? -20.54852 -12.81009 -14.80345 1.000 79.84025  ?  323 TRP A HH2    1 
ATOM   4420  N  N      . PHE A 1 324 ? -25.98442 -7.56032  -17.93227 1.000 90.71742  ?  324 PHE A N      1 
ATOM   4421  C  CA     . PHE A 1 324 ? -27.23162 -7.51836  -18.68113 1.000 92.98498  ?  324 PHE A CA     1 
ATOM   4422  C  C      . PHE A 1 324 ? -27.72862 -8.94426  -18.86427 1.000 95.98749  ?  324 PHE A C      1 
ATOM   4423  O  O      . PHE A 1 324 ? -26.93622 -9.85803  -19.11463 1.000 100.86568 ?  324 PHE A O      1 
ATOM   4424  C  CB     . PHE A 1 324 ? -27.04963 -6.87300  -20.07094 1.000 94.39693  ?  324 PHE A CB     1 
ATOM   4425  C  CG     . PHE A 1 324 ? -27.04588 -5.37951  -20.06385 1.000 97.77816  ?  324 PHE A CG     1 
ATOM   4426  C  CD1    . PHE A 1 324 ? -25.92499 -4.67196  -19.67432 1.000 102.12720 ?  324 PHE A CD1    1 
ATOM   4427  C  CD2    . PHE A 1 324 ? -28.16332 -4.68522  -20.48020 1.000 99.47025  ?  324 PHE A CD2    1 
ATOM   4428  C  CE1    . PHE A 1 324 ? -25.92851 -3.28903  -19.68165 1.000 104.24070 ?  324 PHE A CE1    1 
ATOM   4429  C  CE2    . PHE A 1 324 ? -28.17877 -3.30547  -20.48774 1.000 102.52512 ?  324 PHE A CE2    1 
ATOM   4430  C  CZ     . PHE A 1 324 ? -27.05784 -2.60336  -20.09192 1.000 104.57448 ?  324 PHE A CZ     1 
ATOM   4431  H  H      . PHE A 1 324 ? -25.40727 -8.10537  -18.26304 1.000 80.05025  ?  324 PHE A H      1 
ATOM   4432  H  HA     . PHE A 1 324 ? -27.88637 -6.99808  -18.18970 1.000 82.20025  ?  324 PHE A HA     1 
ATOM   4433  H  HB2    . PHE A 1 324 ? -26.20162 -7.16638  -20.43933 1.000 83.62025  ?  324 PHE A HB2    1 
ATOM   4434  H  HB3    . PHE A 1 324 ? -27.77761 -7.16146  -20.64342 1.000 83.62025  ?  324 PHE A HB3    1 
ATOM   4435  H  HD1    . PHE A 1 324 ? -25.16154 -5.12960  -19.40487 1.000 88.74025  ?  324 PHE A HD1    1 
ATOM   4436  H  HD2    . PHE A 1 324 ? -28.91652 -5.15374  -20.75961 1.000 85.59025  ?  324 PHE A HD2    1 
ATOM   4437  H  HE1    . PHE A 1 324 ? -25.17224 -2.82032  -19.41096 1.000 88.94025  ?  324 PHE A HE1    1 
ATOM   4438  H  HE2    . PHE A 1 324 ? -28.94261 -2.84947  -20.75886 1.000 86.73025  ?  324 PHE A HE2    1 
ATOM   4439  H  HZ     . PHE A 1 324 ? -27.06194 -1.67341  -20.10106 1.000 88.06025  ?  324 PHE A HZ     1 
ATOM   4440  N  N      . LYS A 1 325 ? -29.03746 -9.13401  -18.74932 1.000 99.24923  ?  325 LYS A N      1 
ATOM   4441  C  CA     . LYS A 1 325 ? -29.68167 -10.37681 -19.14832 1.000 99.36952  ?  325 LYS A CA     1 
ATOM   4442  C  C      . LYS A 1 325 ? -30.00588 -10.40589 -20.64259 1.000 96.94777  ?  325 LYS A C      1 
ATOM   4443  O  O      . LYS A 1 325 ? -30.32032 -9.38169  -21.25799 1.000 96.71439  ?  325 LYS A O      1 
ATOM   4444  C  CB     . LYS A 1 325 ? -30.94886 -10.61613 -18.31888 1.000 102.40566 ?  325 LYS A CB     1 
ATOM   4445  C  CG     . LYS A 1 325 ? -30.59136 -11.07245 -16.87746 1.000 105.75628 ?  325 LYS A CG     1 
ATOM   4446  C  CD     . LYS A 1 325 ? -29.74063 -12.34337 -16.91978 1.000 108.56934 ?  325 LYS A CD     1 
ATOM   4447  C  CE     . LYS A 1 325 ? -29.69196 -13.10213 -15.59642 1.000 107.17149 ?  325 LYS A CE     1 
ATOM   4448  N  NZ     . LYS A 1 325 ? -30.94181 -13.88079 -15.35936 1.000 108.38962 ?  325 LYS A NZ     1 
ATOM   4449  H  H      . LYS A 1 325 ? -29.58313 -8.54703  -18.43739 1.000 86.96025  ?  325 LYS A H      1 
ATOM   4450  H  HA     . LYS A 1 325 ? -29.06626 -11.10870 -18.98553 1.000 88.31025  ?  325 LYS A HA     1 
ATOM   4451  H  HB2    . LYS A 1 325 ? -31.45862 -9.79271  -18.26373 1.000 90.50025  ?  325 LYS A HB2    1 
ATOM   4452  H  HB3    . LYS A 1 325 ? -31.48257 -11.30929 -18.73791 1.000 90.50025  ?  325 LYS A HB3    1 
ATOM   4453  H  HG2    . LYS A 1 325 ? -30.08563 -10.37553 -16.43088 1.000 93.76025  ?  325 LYS A HG2    1 
ATOM   4454  H  HG3    . LYS A 1 325 ? -31.40492 -11.26021 -16.38373 1.000 93.76025  ?  325 LYS A HG3    1 
ATOM   4455  H  HD2    . LYS A 1 325 ? -30.10773 -12.94207 -17.58888 1.000 98.29025  ?  325 LYS A HD2    1 
ATOM   4456  H  HD3    . LYS A 1 325 ? -28.83087 -12.10184 -17.15408 1.000 98.29025  ?  325 LYS A HD3    1 
ATOM   4457  H  HE2    . LYS A 1 325 ? -28.94577 -13.72173 -15.60989 1.000 96.89025  ?  325 LYS A HE2    1 
ATOM   4458  H  HE3    . LYS A 1 325 ? -29.58509 -12.46986 -14.86861 1.000 96.89025  ?  325 LYS A HE3    1 
ATOM   4459  H  HZ1    . LYS A 1 325 ? -30.92976 -14.23460 -14.54280 1.000 98.03025  ?  325 LYS A HZ1    1 
ATOM   4460  H  HZ2    . LYS A 1 325 ? -31.65093 -13.34801 -15.43286 1.000 98.03025  ?  325 LYS A HZ2    1 
ATOM   4461  H  HZ3    . LYS A 1 325 ? -31.00997 -14.53649 -15.95728 1.000 98.03025  ?  325 LYS A HZ3    1 
ATOM   4462  N  N      . SER A 1 326 ? -29.93071 -11.60703 -21.21989 1.000 96.39094  ?  326 SER A N      1 
ATOM   4463  C  CA     . SER A 1 326 ? -30.35840 -11.87188 -22.58909 1.000 100.44288 ?  326 SER A CA     1 
ATOM   4464  C  C      . SER A 1 326 ? -31.23345 -13.12075 -22.63878 1.000 102.31374 ?  326 SER A C      1 
ATOM   4465  O  O      . SER A 1 326 ? -31.12092 -14.00570 -21.78834 1.000 107.86703 ?  326 SER A O      1 
ATOM   4466  C  CB     . SER A 1 326 ? -29.16241 -12.05860 -23.54605 1.000 104.93258 ?  326 SER A CB     1 
ATOM   4467  O  OG     . SER A 1 326 ? -28.45557 -13.23974 -23.21995 1.000 112.61112 ?  326 SER A OG     1 
ATOM   4468  H  H      . SER A 1 326 ? -29.62477 -12.30582 -20.82277 1.000 89.31025  ?  326 SER A H      1 
ATOM   4469  H  HA     . SER A 1 326 ? -30.88356 -11.11609 -22.89552 1.000 93.98025  ?  326 SER A HA     1 
ATOM   4470  H  HB2    . SER A 1 326 ? -29.49055 -12.12509 -24.45643 1.000 99.68025  ?  326 SER A HB2    1 
ATOM   4471  H  HB3    . SER A 1 326 ? -28.56645 -11.29779 -23.46293 1.000 99.68025  ?  326 SER A HB3    1 
ATOM   4472  H  HG     . SER A 1 326 ? -27.71874 -13.25416 -23.62302 1.000 108.66025 ?  326 SER A HG     1 
ATOM   4473  N  N      . ASN A 1 327 ? -32.11326 -13.17933 -23.63890 1.000 97.84009  ?  327 ASN A N      1 
ATOM   4474  C  CA     . ASN A 1 327 ? -32.92151 -14.35966 -23.90372 1.000 100.67173 ?  327 ASN A CA     1 
ATOM   4475  C  C      . ASN A 1 327 ? -32.54831 -14.99262 -25.25265 1.000 99.16302  ?  327 ASN A C      1 
ATOM   4476  O  O      . ASN A 1 327 ? -31.70551 -14.48584 -26.00949 1.000 100.27375 ?  327 ASN A O      1 
ATOM   4477  C  CB     . ASN A 1 327 ? -34.41692 -14.04610 -23.89835 1.000 100.20686 ?  327 ASN A CB     1 
ATOM   4478  C  CG     . ASN A 1 327 ? -34.80197 -13.05745 -24.99798 1.000 103.22507 ?  327 ASN A CG     1 
ATOM   4479  O  OD1    . ASN A 1 327 ? -34.44649 -13.23591 -26.16619 1.000 117.35837 ?  327 ASN A OD1    1 
ATOM   4480  N  ND2    . ASN A 1 327 ? -35.62527 -12.07280 -24.64654 1.000 109.42437 ?  327 ASN A ND2    1 
ATOM   4481  H  H      . ASN A 1 327 ? -32.25904 -12.53202 -24.18602 1.000 95.84025  ?  327 ASN A H      1 
ATOM   4482  H  HA     . ASN A 1 327 ? -32.72764 -14.98563 -23.18854 1.000 99.26025  ?  327 ASN A HA     1 
ATOM   4483  H  HB2    . ASN A 1 327 ? -34.91479 -14.86627 -24.04099 1.000 97.48025  ?  327 ASN A HB2    1 
ATOM   4484  H  HB3    . ASN A 1 327 ? -34.65752 -13.65638 -23.04329 1.000 97.48025  ?  327 ASN A HB3    1 
ATOM   4485  H  HD21   . ASN A 1 327 ? -35.87213 -11.49019 -25.22898 1.000 104.26025 ?  327 ASN A HD21   1 
ATOM   4486  H  HD22   . ASN A 1 327 ? -35.91048 -12.01908 -23.83700 1.000 104.26025 ?  327 ASN A HD22   1 
ATOM   4487  N  N      . ASP A 1 328 ? -33.16772 -16.15335 -25.51854 1.000 102.66225 ?  328 ASP A N      1 
ATOM   4488  C  CA     . ASP A 1 328 ? -32.89879 -16.92164 -26.73488 1.000 99.90258  ?  328 ASP A CA     1 
ATOM   4489  C  C      . ASP A 1 328 ? -33.33056 -16.17301 -27.99590 1.000 101.49999 ?  328 ASP A C      1 
ATOM   4490  O  O      . ASP A 1 328 ? -32.63209 -16.20414 -29.02004 1.000 102.25156 ?  328 ASP A O      1 
ATOM   4491  C  CB     . ASP A 1 328 ? -33.59475 -18.28622 -26.66655 1.000 101.65923 ?  328 ASP A CB     1 
ATOM   4492  C  CG     . ASP A 1 328 ? -32.93024 -19.24082 -25.69593 1.000 97.90157  ?  328 ASP A CG     1 
ATOM   4493  O  OD1    . ASP A 1 328 ? -31.71082 -19.10606 -25.44311 1.000 96.99920  ?  328 ASP A OD1    1 
ATOM   4494  O  OD2    . ASP A 1 328 ? -33.61762 -20.14296 -25.18814 1.000 96.59581  -1 328 ASP A OD2    1 
ATOM   4495  H  H      . ASP A 1 328 ? -33.75258 -16.51842 -25.00447 1.000 99.22025  ?  328 ASP A H      1 
ATOM   4496  H  HA     . ASP A 1 328 ? -31.94131 -17.06707 -26.78945 1.000 97.57025  ?  328 ASP A HA     1 
ATOM   4497  H  HB2    . ASP A 1 328 ? -34.51229 -18.15813 -26.37912 1.000 99.71025  ?  328 ASP A HB2    1 
ATOM   4498  H  HB3    . ASP A 1 328 ? -33.57660 -18.69382 -27.54657 1.000 99.71025  ?  328 ASP A HB3    1 
ATOM   4499  N  N      . GLU A 1 329 ? -34.49556 -15.52401 -27.94290 1.000 103.77524 ?  329 GLU A N      1 
ATOM   4500  C  CA     . GLU A 1 329 ? -35.02547 -14.82896 -29.11187 1.000 109.04675 ?  329 GLU A CA     1 
ATOM   4501  C  C      . GLU A 1 329 ? -34.08514 -13.71740 -29.55784 1.000 111.41912 ?  329 GLU A C      1 
ATOM   4502  O  O      . GLU A 1 329 ? -33.77050 -13.58841 -30.74420 1.000 109.94178 ?  329 GLU A O      1 
ATOM   4503  C  CB     . GLU A 1 329 ? -36.42974 -14.27843 -28.83443 1.000 113.99795 ?  329 GLU A CB     1 
ATOM   4504  C  CG     . GLU A 1 329 ? -37.05975 -13.59984 -30.04375 1.000 121.38913 ?  329 GLU A CG     1 
ATOM   4505  C  CD     . GLU A 1 329 ? -38.54333 -13.40964 -29.87380 1.000 134.28327 ?  329 GLU A CD     1 
ATOM   4506  O  OE1    . GLU A 1 329 ? -39.21214 -14.41323 -29.59671 1.000 148.38144 ?  329 GLU A OE1    1 
ATOM   4507  O  OE2    . GLU A 1 329 ? -39.05131 -12.27682 -30.00749 1.000 138.03294 -1 329 GLU A OE2    1 
ATOM   4508  H  H      . GLU A 1 329 ? -34.99520 -15.47198 -27.24487 1.000 102.88025 ?  329 GLU A H      1 
ATOM   4509  H  HA     . GLU A 1 329 ? -35.10637 -15.46961 -29.83569 1.000 107.50025 ?  329 GLU A HA     1 
ATOM   4510  H  HB2    . GLU A 1 329 ? -37.00723 -15.01128 -28.56921 1.000 110.79025 ?  329 GLU A HB2    1 
ATOM   4511  H  HB3    . GLU A 1 329 ? -36.37477 -13.62422 -28.12037 1.000 110.79025 ?  329 GLU A HB3    1 
ATOM   4512  H  HG2    . GLU A 1 329 ? -36.65436 -12.72730 -30.16720 1.000 117.34025 ?  329 GLU A HG2    1 
ATOM   4513  H  HG3    . GLU A 1 329 ? -36.91248 -14.14834 -30.83011 1.000 117.34025 ?  329 GLU A HG3    1 
ATOM   4514  N  N      . GLU A 1 330 ? -33.59589 -12.93146 -28.60575 1.000 115.92040 ?  330 GLU A N      1 
ATOM   4515  C  CA     . GLU A 1 330 ? -32.62137 -11.89991 -28.90027 1.000 106.00198 ?  330 GLU A CA     1 
ATOM   4516  C  C      . GLU A 1 330 ? -31.36755 -12.50088 -29.53480 1.000 101.73318 ?  330 GLU A C      1 
ATOM   4517  O  O      . GLU A 1 330 ? -30.89316 -12.04455 -30.58699 1.000 111.56103 ?  330 GLU A O      1 
ATOM   4518  C  CB     . GLU A 1 330 ? -32.23749 -11.25939 -27.57340 1.000 109.59805 ?  330 GLU A CB     1 
ATOM   4519  C  CG     . GLU A 1 330 ? -33.19560 -10.28323 -26.91777 1.000 117.56328 ?  330 GLU A CG     1 
ATOM   4520  C  CD     . GLU A 1 330 ? -32.56229 -9.62444  -25.67697 1.000 117.02211 ?  330 GLU A CD     1 
ATOM   4521  O  OE1    . GLU A 1 330 ? -31.43633 -10.01777 -25.28864 1.000 105.55164 ?  330 GLU A OE1    1 
ATOM   4522  O  OE2    . GLU A 1 330 ? -33.18908 -8.70711  -25.09645 1.000 121.51505 -1 330 GLU A OE2    1 
ATOM   4523  H  H      . GLU A 1 330 ? -33.81541 -12.97766 -27.77552 1.000 109.66025 ?  330 GLU A H      1 
ATOM   4524  H  HA     . GLU A 1 330 ? -32.99613 -11.24798 -29.51301 1.000 99.56025  ?  330 GLU A HA     1 
ATOM   4525  H  HB2    . GLU A 1 330 ? -32.09892 -11.97589 -26.93441 1.000 102.42025 ?  330 GLU A HB2    1 
ATOM   4526  H  HB3    . GLU A 1 330 ? -31.40882 -10.77513 -27.71372 1.000 102.42025 ?  330 GLU A HB3    1 
ATOM   4527  H  HG2    . GLU A 1 330 ? -33.42659 -9.58524  -27.55051 1.000 108.54025 ?  330 GLU A HG2    1 
ATOM   4528  H  HG3    . GLU A 1 330 ? -33.99533 -10.75592 -26.63866 1.000 108.54025 ?  330 GLU A HG3    1 
ATOM   4529  N  N      . ALA A 1 331 ? -30.84669 -13.56976 -28.92692 1.000 99.52794  ?  331 ALA A N      1 
ATOM   4530  C  CA     . ALA A 1 331 ? -29.62644 -14.20242 -29.41918 1.000 94.92806  ?  331 ALA A CA     1 
ATOM   4531  C  C      . ALA A 1 331 ? -29.76077 -14.66769 -30.86900 1.000 87.65556  ?  331 ALA A C      1 
ATOM   4532  O  O      . ALA A 1 331 ? -28.92023 -14.34835 -31.71310 1.000 89.70692  ?  331 ALA A O      1 
ATOM   4533  C  CB     . ALA A 1 331 ? -29.25299 -15.38360 -28.52015 1.000 100.52856 ?  331 ALA A CB     1 
ATOM   4534  H  H      . ALA A 1 331 ? -31.18082 -13.94598 -28.22949 1.000 96.19025  ?  331 ALA A H      1 
ATOM   4535  H  HA     . ALA A 1 331 ? -28.91519 -13.54367 -29.38655 1.000 92.97025  ?  331 ALA A HA     1 
ATOM   4536  H  HB1    . ALA A 1 331 ? -28.38838 -15.72777 -28.79381 1.000 99.46025  ?  331 ALA A HB1    1 
ATOM   4537  H  HB2    . ALA A 1 331 ? -29.21176 -15.07944 -27.59999 1.000 99.46025  ?  331 ALA A HB2    1 
ATOM   4538  H  HB3    . ALA A 1 331 ? -29.92767 -16.07468 -28.61017 1.000 99.46025  ?  331 ALA A HB3    1 
ATOM   4539  N  N      . PHE A 1 332 ? -30.81004 -15.43121 -31.18515 1.000 86.41382  ?  332 PHE A N      1 
ATOM   4540  C  CA     . PHE A 1 332 ? -30.91712 -15.96809 -32.54415 1.000 84.32899  ?  332 PHE A CA     1 
ATOM   4541  C  C      . PHE A 1 332 ? -31.29409 -14.87875 -33.55235 1.000 88.58660  ?  332 PHE A C      1 
ATOM   4542  O  O      . PHE A 1 332 ? -30.81756 -14.89408 -34.69472 1.000 93.42717  ?  332 PHE A O      1 
ATOM   4543  C  CB     . PHE A 1 332 ? -31.87110 -17.17598 -32.59276 1.000 83.78143  ?  332 PHE A CB     1 
ATOM   4544  C  CG     . PHE A 1 332 ? -31.43072 -18.31754 -31.71308 1.000 84.89101  ?  332 PHE A CG     1 
ATOM   4545  C  CD1    . PHE A 1 332 ? -30.07929 -18.61355 -31.57734 1.000 87.88978  ?  332 PHE A CD1    1 
ATOM   4546  C  CD2    . PHE A 1 332 ? -32.35039 -19.09538 -31.04069 1.000 90.86676  ?  332 PHE A CD2    1 
ATOM   4547  C  CE1    . PHE A 1 332 ? -29.65304 -19.64035 -30.75392 1.000 87.76325  ?  332 PHE A CE1    1 
ATOM   4548  C  CE2    . PHE A 1 332 ? -31.93511 -20.13440 -30.22773 1.000 95.76934  ?  332 PHE A CE2    1 
ATOM   4549  C  CZ     . PHE A 1 332 ? -30.58691 -20.41035 -30.08675 1.000 88.62724  ?  332 PHE A CZ     1 
ATOM   4550  H  H      . PHE A 1 332 ? -31.44989 -15.64570 -30.65207 1.000 84.31025  ?  332 PHE A H      1 
ATOM   4551  H  HA     . PHE A 1 332 ? -30.04824 -16.30706 -32.81068 1.000 82.83025  ?  332 PHE A HA     1 
ATOM   4552  H  HB2    . PHE A 1 332 ? -32.75055 -16.89345 -32.29671 1.000 82.50025  ?  332 PHE A HB2    1 
ATOM   4553  H  HB3    . PHE A 1 332 ? -31.91725 -17.50295 -33.50482 1.000 82.50025  ?  332 PHE A HB3    1 
ATOM   4554  H  HD1    . PHE A 1 332 ? -29.45178 -18.11345 -32.04748 1.000 88.43025  ?  332 PHE A HD1    1 
ATOM   4555  H  HD2    . PHE A 1 332 ? -33.25871 -18.91937 -31.13496 1.000 90.13025  ?  332 PHE A HD2    1 
ATOM   4556  H  HE1    . PHE A 1 332 ? -28.74478 -19.81120 -30.65011 1.000 88.94025  ?  332 PHE A HE1    1 
ATOM   4557  H  HE2    . PHE A 1 332 ? -32.56374 -20.64877 -29.77479 1.000 95.69025  ?  332 PHE A HE2    1 
ATOM   4558  H  HZ     . PHE A 1 332 ? -30.30944 -21.11273 -29.54400 1.000 89.50025  ?  332 PHE A HZ     1 
ATOM   4559  N  N      . THR A 1 333 ? -32.11821 -13.90835 -33.15883 1.000 89.10151  ?  333 THR A N      1 
ATOM   4560  C  CA     . THR A 1 333 ? -32.41212 -12.81589 -34.07525 1.000 93.38247  ?  333 THR A CA     1 
ATOM   4561  C  C      . THR A 1 333 ? -31.14046 -12.08109 -34.46985 1.000 97.39620  ?  333 THR A C      1 
ATOM   4562  O  O      . THR A 1 333 ? -30.86912 -11.86028 -35.65985 1.000 100.49143 ?  333 THR A O      1 
ATOM   4563  C  CB     . THR A 1 333 ? -33.36930 -11.82698 -33.40163 1.000 91.91973  ?  333 THR A CB     1 
ATOM   4564  O  OG1    . THR A 1 333 ? -34.63553 -12.43702 -33.11258 1.000 96.75040  ?  333 THR A OG1    1 
ATOM   4565  C  CG2    . THR A 1 333 ? -33.58681 -10.56970 -34.27619 1.000 91.70858  ?  333 THR A CG2    1 
ATOM   4566  H  H      . THR A 1 333 ? -32.50573 -13.86265 -32.39245 1.000 87.45025  ?  333 THR A H      1 
ATOM   4567  H  HA     . THR A 1 333 ? -32.82913 -13.18165 -34.87101 1.000 90.74025  ?  333 THR A HA     1 
ATOM   4568  H  HB     . THR A 1 333 ? -32.96669 -11.54923 -32.56398 1.000 87.57025  ?  333 THR A HB     1 
ATOM   4569  H  HG1    . THR A 1 333 ? -34.52826 -13.09072 -32.59609 1.000 91.94025  ?  333 THR A HG1    1 
ATOM   4570  H  HG21   . THR A 1 333 ? -34.35049 -10.06760 -33.95125 1.000 86.11025  ?  333 THR A HG21   1 
ATOM   4571  H  HG22   . THR A 1 333 ? -32.80038 -10.00280 -34.24360 1.000 86.11025  ?  333 THR A HG22   1 
ATOM   4572  H  HG23   . THR A 1 333 ? -33.74948 -10.82976 -35.19641 1.000 86.11025  ?  333 THR A HG23   1 
ATOM   4573  N  N      . PHE A 1 334 ? -30.31163 -11.75268 -33.48972 1.000 98.48885  ?  334 PHE A N      1 
ATOM   4574  C  CA     . PHE A 1 334 ? -29.07070 -11.06357 -33.80455 1.000 93.52575  ?  334 PHE A CA     1 
ATOM   4575  C  C      . PHE A 1 334 ? -28.02771 -11.96102 -34.47165 1.000 88.45388  ?  334 PHE A C      1 
ATOM   4576  O  O      . PHE A 1 334 ? -27.24082 -11.47131 -35.27565 1.000 87.66409  ?  334 PHE A O      1 
ATOM   4577  C  CB     . PHE A 1 334 ? -28.50999 -10.41411 -32.55668 1.000 95.37127  ?  334 PHE A CB     1 
ATOM   4578  C  CG     . PHE A 1 334 ? -29.09834 -9.07291  -32.28330 1.000 98.98104  ?  334 PHE A CG     1 
ATOM   4579  C  CD1    . PHE A 1 334 ? -30.29865 -8.96663  -31.62018 1.000 102.81051 ?  334 PHE A CD1    1 
ATOM   4580  C  CD2    . PHE A 1 334 ? -28.46695 -7.91820  -32.72272 1.000 102.00295 ?  334 PHE A CD2    1 
ATOM   4581  C  CE1    . PHE A 1 334 ? -30.86244 -7.73802  -31.36006 1.000 106.75650 ?  334 PHE A CE1    1 
ATOM   4582  C  CE2    . PHE A 1 334 ? -29.02546 -6.67767  -32.46664 1.000 104.93947 ?  334 PHE A CE2    1 
ATOM   4583  C  CZ     . PHE A 1 334 ? -30.22876 -6.58896  -31.78479 1.000 108.71016 ?  334 PHE A CZ     1 
ATOM   4584  H  H      . PHE A 1 334 ? -30.44025 -11.91299 -32.65464 1.000 95.24025  ?  334 PHE A H      1 
ATOM   4585  H  HA     . PHE A 1 334 ? -29.27398 -10.36494 -34.44603 1.000 90.41025  ?  334 PHE A HA     1 
ATOM   4586  H  HB2    . PHE A 1 334 ? -28.69690 -10.98386 -31.79422 1.000 91.67025  ?  334 PHE A HB2    1 
ATOM   4587  H  HB3    . PHE A 1 334 ? -27.55197 -10.30470 -32.66215 1.000 91.67025  ?  334 PHE A HB3    1 
ATOM   4588  H  HD1    . PHE A 1 334 ? -30.73710 -9.73841  -31.34264 1.000 96.35025  ?  334 PHE A HD1    1 
ATOM   4589  H  HD2    . PHE A 1 334 ? -27.66565 -7.97781  -33.19098 1.000 95.67025  ?  334 PHE A HD2    1 
ATOM   4590  H  HE1    . PHE A 1 334 ? -31.66836 -7.68294  -30.89923 1.000 98.50025  ?  334 PHE A HE1    1 
ATOM   4591  H  HE2    . PHE A 1 334 ? -28.59378 -5.90485  -32.75178 1.000 96.78025  ?  334 PHE A HE2    1 
ATOM   4592  H  HZ     . PHE A 1 334 ? -30.60785 -5.75705  -31.61412 1.000 99.58025  ?  334 PHE A HZ     1 
ATOM   4593  N  N      . ALA A 1 335 ? -27.95348 -13.24791 -34.13642 1.000 89.88145  ?  335 ALA A N      1 
ATOM   4594  C  CA     . ALA A 1 335 ? -27.03508 -14.12710 -34.85703 1.000 84.73631  ?  335 ALA A CA     1 
ATOM   4595  C  C      . ALA A 1 335 ? -27.39081 -14.20464 -36.34359 1.000 82.55010  ?  335 ALA A C      1 
ATOM   4596  O  O      . ALA A 1 335 ? -26.52389 -14.03157 -37.21380 1.000 82.26488  ?  335 ALA A O      1 
ATOM   4597  C  CB     . ALA A 1 335 ? -27.04090 -15.52113 -34.22464 1.000 84.70315  ?  335 ALA A CB     1 
ATOM   4598  H  H      . ALA A 1 335 ? -28.41032 -13.62657 -33.51390 1.000 88.07025  ?  335 ALA A H      1 
ATOM   4599  H  HA     . ALA A 1 335 ? -26.13768 -13.76616 -34.78422 1.000 84.24025  ?  335 ALA A HA     1 
ATOM   4600  H  HB1    . ALA A 1 335 ? -26.42753 -16.09210 -34.71318 1.000 85.17025  ?  335 ALA A HB1    1 
ATOM   4601  H  HB2    . ALA A 1 335 ? -26.75983 -15.44920 -33.29904 1.000 85.17025  ?  335 ALA A HB2    1 
ATOM   4602  H  HB3    . ALA A 1 335 ? -27.93896 -15.88487 -34.27030 1.000 85.17025  ?  335 ALA A HB3    1 
ATOM   4603  N  N      . CYS A 1 336 ? -28.65691 -14.49179 -36.66264 1.000 85.31401  ?  336 CYS A N      1 
ATOM   4604  C  CA     . CYS A 1 336 ? -29.04902 -14.51638 -38.06851 1.000 88.37971  ?  336 CYS A CA     1 
ATOM   4605  C  C      . CYS A 1 336 ? -28.80382 -13.15656 -38.71832 1.000 89.23320  ?  336 CYS A C      1 
ATOM   4606  O  O      . CYS A 1 336 ? -28.40067 -13.07607 -39.88888 1.000 88.37544  ?  336 CYS A O      1 
ATOM   4607  C  CB     . CYS A 1 336 ? -30.51125 -14.92813 -38.21384 1.000 99.31493  ?  336 CYS A CB     1 
ATOM   4608  S  SG     . CYS A 1 336 ? -30.89334 -16.61940 -37.69270 1.000 119.89375 ?  336 CYS A SG     1 
ATOM   4609  H  H      . CYS A 1 336 ? -29.28442 -14.66949 -36.10205 1.000 83.75025  ?  336 CYS A H      1 
ATOM   4610  H  HA     . CYS A 1 336 ? -28.51533 -15.18129 -38.53107 1.000 86.75025  ?  336 CYS A HA     1 
ATOM   4611  H  HB2    . CYS A 1 336 ? -31.05244 -14.32975 -37.67537 1.000 97.11025  ?  336 CYS A HB2    1 
ATOM   4612  H  HB3    . CYS A 1 336 ? -30.75962 -14.84974 -39.14822 1.000 97.11025  ?  336 CYS A HB3    1 
ATOM   4613  H  HG     . CYS A 1 336 ? -32.06504 -16.82249 -37.85355 1.000 118.61025 ?  336 CYS A HG     1 
ATOM   4614  N  N      . MET A 1 337 ? -29.01613 -12.07237 -37.96595 1.000 96.31929  ?  337 MET A N      1 
ATOM   4615  C  CA     . MET A 1 337 ? -28.78025 -10.74205 -38.51385 1.000 97.57911  ?  337 MET A CA     1 
ATOM   4616  C  C      . MET A 1 337 ? -27.29506 -10.47726 -38.75041 1.000 92.74963  ?  337 MET A C      1 
ATOM   4617  O  O      . MET A 1 337 ? -26.91648 -9.85839  -39.74638 1.000 92.80618  ?  337 MET A O      1 
ATOM   4618  C  CB     . MET A 1 337 ? -29.32320 -9.69719  -37.54397 1.000 102.91699 ?  337 MET A CB     1 
ATOM   4619  C  CG     . MET A 1 337 ? -29.54670 -8.31151  -38.11344 1.000 107.78388 ?  337 MET A CG     1 
ATOM   4620  S  SD     . MET A 1 337 ? -30.18432 -7.18555  -36.84183 1.000 118.60889 ?  337 MET A SD     1 
ATOM   4621  C  CE     . MET A 1 337 ? -31.49288 -8.15561  -36.08955 1.000 114.84357 ?  337 MET A CE     1 
ATOM   4622  H  H      . MET A 1 337 ? -29.29144 -12.08283 -37.15127 1.000 93.58025  ?  337 MET A H      1 
ATOM   4623  H  HA     . MET A 1 337 ? -29.24986 -10.67773 -39.36016 1.000 93.77025  ?  337 MET A HA     1 
ATOM   4624  H  HB2    . MET A 1 337 ? -30.17813 -10.01023 -37.20931 1.000 97.64025  ?  337 MET A HB2    1 
ATOM   4625  H  HB3    . MET A 1 337 ? -28.69312 -9.60741  -36.81196 1.000 97.64025  ?  337 MET A HB3    1 
ATOM   4626  H  HG2    . MET A 1 337 ? -28.70592 -7.95831  -38.44396 1.000 100.94025 ?  337 MET A HG2    1 
ATOM   4627  H  HG3    . MET A 1 337 ? -30.19320 -8.35890  -38.83502 1.000 100.94025 ?  337 MET A HG3    1 
ATOM   4628  H  HE1    . MET A 1 337 ? -32.05757 -7.56908  -35.56229 1.000 106.33025 ?  337 MET A HE1    1 
ATOM   4629  H  HE2    . MET A 1 337 ? -32.01585 -8.57700  -36.78942 1.000 106.33025 ?  337 MET A HE2    1 
ATOM   4630  H  HE3    . MET A 1 337 ? -31.09616 -8.83295  -35.51971 1.000 106.33025 ?  337 MET A HE3    1 
ATOM   4631  N  N      . LEU A 1 338 ? -26.44635 -10.91515 -37.82260 1.000 85.75583  ?  338 LEU A N      1 
ATOM   4632  C  CA     . LEU A 1 338 ? -25.00095 -10.79945 -37.97064 1.000 83.91148  ?  338 LEU A CA     1 
ATOM   4633  C  C      . LEU A 1 338 ? -24.49816 -11.54053 -39.19637 1.000 77.98014  ?  338 LEU A C      1 
ATOM   4634  O  O      . LEU A 1 338 ? -23.72218 -10.98484 -39.98578 1.000 77.67228  ?  338 LEU A O      1 
ATOM   4635  C  CB     . LEU A 1 338 ? -24.33997 -11.33236 -36.70802 1.000 88.22293  ?  338 LEU A CB     1 
ATOM   4636  C  CG     . LEU A 1 338 ? -23.09297 -10.68026 -36.13674 1.000 87.62863  ?  338 LEU A CG     1 
ATOM   4637  C  CD1    . LEU A 1 338 ? -23.28958 -9.17238  -36.00376 1.000 89.69808  ?  338 LEU A CD1    1 
ATOM   4638  C  CD2    . LEU A 1 338 ? -22.75235 -11.29675 -34.78707 1.000 85.92294  ?  338 LEU A CD2    1 
ATOM   4639  H  H      . LEU A 1 338 ? -26.68610 -11.28917 -37.08624 1.000 90.26025  ?  338 LEU A H      1 
ATOM   4640  H  HA     . LEU A 1 338 ? -24.76111 -9.86663  -38.08565 1.000 88.97025  ?  338 LEU A HA     1 
ATOM   4641  H  HB2    . LEU A 1 338 ? -25.00547 -11.29255 -36.00345 1.000 93.89025  ?  338 LEU A HB2    1 
ATOM   4642  H  HB3    . LEU A 1 338 ? -24.09847 -12.25509 -36.88452 1.000 93.89025  ?  338 LEU A HB3    1 
ATOM   4643  H  HG     . LEU A 1 338 ? -22.34782 -10.83157 -36.73902 1.000 93.02025  ?  338 LEU A HG     1 
ATOM   4644  H  HD11   . LEU A 1 338 ? -22.61411 -8.81743  -35.40490 1.000 93.46025  ?  338 LEU A HD11   1 
ATOM   4645  H  HD12   . LEU A 1 338 ? -23.20279 -8.76416  -36.87939 1.000 93.46025  ?  338 LEU A HD12   1 
ATOM   4646  H  HD13   . LEU A 1 338 ? -24.17388 -8.99968  -35.64447 1.000 93.46025  ?  338 LEU A HD13   1 
ATOM   4647  H  HD21   . LEU A 1 338 ? -21.81430 -11.14026 -34.59611 1.000 91.77025  ?  338 LEU A HD21   1 
ATOM   4648  H  HD22   . LEU A 1 338 ? -23.30251 -10.88361 -34.10330 1.000 91.77025  ?  338 LEU A HD22   1 
ATOM   4649  H  HD23   . LEU A 1 338 ? -22.92828 -12.25003 -34.82189 1.000 91.77025  ?  338 LEU A HD23   1 
ATOM   4650  N  N      . ILE A 1 339 ? -25.03391 -12.74001 -39.44792 1.000 80.96469  ?  339 ILE A N      1 
ATOM   4651  C  CA     . ILE A 1 339 ? -24.65633 -13.47539 -40.65765 1.000 74.49213  ?  339 ILE A CA     1 
ATOM   4652  C  C      . ILE A 1 339 ? -25.11307 -12.71168 -41.89601 1.000 76.19989  ?  339 ILE A C      1 
ATOM   4653  O  O      . ILE A 1 339 ? -24.31302 -12.36766 -42.78077 1.000 76.10599  ?  339 ILE A O      1 
ATOM   4654  C  CB     . ILE A 1 339 ? -25.21412 -14.91427 -40.64656 1.000 71.87195  ?  339 ILE A CB     1 
ATOM   4655  C  CG1    . ILE A 1 339 ? -24.62375 -15.71449 -39.47740 1.000 75.33343  ?  339 ILE A CG1    1 
ATOM   4656  C  CG2    . ILE A 1 339 ? -24.95663 -15.59343 -41.99023 1.000 67.24045  ?  339 ILE A CG2    1 
ATOM   4657  C  CD1    . ILE A 1 339 ? -25.34435 -17.02231 -39.22102 1.000 74.50503  ?  339 ILE A CD1    1 
ATOM   4658  H  H      . ILE A 1 339 ? -25.60527 -13.14058 -38.94524 1.000 81.69025  ?  339 ILE A H      1 
ATOM   4659  H  HA     . ILE A 1 339 ? -23.68891 -13.54367 -40.67616 1.000 76.08025  ?  339 ILE A HA     1 
ATOM   4660  H  HB     . ILE A 1 339 ? -26.17425 -14.87599 -40.51398 1.000 74.35025  ?  339 ILE A HB     1 
ATOM   4661  H  HG12   . ILE A 1 339 ? -23.69621 -15.91906 -39.67417 1.000 78.57025  ?  339 ILE A HG12   1 
ATOM   4662  H  HG13   . ILE A 1 339 ? -24.68149 -15.17941 -38.67040 1.000 78.57025  ?  339 ILE A HG13   1 
ATOM   4663  H  HG21   . ILE A 1 339 ? -25.04345 -16.55330 -41.88068 1.000 70.37025  ?  339 ILE A HG21   1 
ATOM   4664  H  HG22   . ILE A 1 339 ? -25.60682 -15.27397 -42.63528 1.000 70.37025  ?  339 ILE A HG22   1 
ATOM   4665  H  HG23   . ILE A 1 339 ? -24.05991 -15.37427 -42.28815 1.000 70.37025  ?  339 ILE A HG23   1 
ATOM   4666  H  HD11   . ILE A 1 339 ? -25.05685 -17.37895 -38.36600 1.000 78.30025  ?  339 ILE A HD11   1 
ATOM   4667  H  HD12   . ILE A 1 339 ? -26.30032 -16.85859 -39.20654 1.000 78.30025  ?  339 ILE A HD12   1 
ATOM   4668  H  HD13   . ILE A 1 339 ? -25.12648 -17.64722 -39.93019 1.000 78.30025  ?  339 ILE A HD13   1 
ATOM   4669  N  N      . ALA A 1 340 ? -26.40721 -12.40453 -41.95721 1.000 81.13762  ?  340 ALA A N      1 
ATOM   4670  C  CA     . ALA A 1 340 ? -26.98398 -11.83704 -43.16847 1.000 85.40382  ?  340 ALA A CA     1 
ATOM   4671  C  C      . ALA A 1 340 ? -26.48434 -10.42177 -43.45220 1.000 84.26965  ?  340 ALA A C      1 
ATOM   4672  O  O      . ALA A 1 340 ? -26.43037 -10.02618 -44.62198 1.000 85.42557  ?  340 ALA A O      1 
ATOM   4673  C  CB     . ALA A 1 340 ? -28.51096 -11.85650 -43.09303 1.000 92.71591  ?  340 ALA A CB     1 
ATOM   4674  H  H      . ALA A 1 340 ? -26.96841 -12.51458 -41.31491 1.000 82.31025  ?  340 ALA A H      1 
ATOM   4675  H  HA     . ALA A 1 340 ? -26.71213 -12.39436 -43.91439 1.000 85.78025  ?  340 ALA A HA     1 
ATOM   4676  H  HB1    . ALA A 1 340 ? -28.87232 -11.47511 -43.90842 1.000 92.25025  ?  340 ALA A HB1    1 
ATOM   4677  H  HB2    . ALA A 1 340 ? -28.81068 -12.77389 -42.99580 1.000 92.25025  ?  340 ALA A HB2    1 
ATOM   4678  H  HB3    . ALA A 1 340 ? -28.79606 -11.33254 -42.32811 1.000 92.25025  ?  340 ALA A HB3    1 
ATOM   4679  N  N      . GLN A 1 341 ? -26.08559 -9.65029  -42.43511 1.000 90.07164  ?  341 GLN A N      1 
ATOM   4680  C  CA     . GLN A 1 341 ? -25.72675 -8.25758  -42.67820 1.000 90.55875  ?  341 GLN A CA     1 
ATOM   4681  C  C      . GLN A 1 341 ? -24.21617 -8.03088  -42.70737 1.000 84.52080  ?  341 GLN A C      1 
ATOM   4682  O  O      . GLN A 1 341 ? -23.73433 -7.22152  -43.51046 1.000 82.82815  ?  341 GLN A O      1 
ATOM   4683  C  CB     . GLN A 1 341 ? -26.26104 -7.32644  -41.58530 1.000 99.29940  ?  341 GLN A CB     1 
ATOM   4684  C  CG     . GLN A 1 341 ? -27.72451 -7.18393  -41.31526 1.000 105.78753 ?  341 GLN A CG     1 
ATOM   4685  C  CD     . GLN A 1 341 ? -28.42972 -6.19349  -42.22176 1.000 108.44071 ?  341 GLN A CD     1 
ATOM   4686  O  OE1    . GLN A 1 341 ? -27.96177 -5.89252  -43.31135 1.000 105.63178 ?  341 GLN A OE1    1 
ATOM   4687  N  NE2    . GLN A 1 341 ? -29.54078 -5.63683  -41.73910 1.000 113.31980 ?  341 GLN A NE2    1 
ATOM   4688  H  H      . GLN A 1 341 ? -26.01806 -9.90865  -41.61762 1.000 85.46025  ?  341 GLN A H      1 
ATOM   4689  H  HA     . GLN A 1 341 ? -26.13127 -8.01749  -43.52650 1.000 84.65025  ?  341 GLN A HA     1 
ATOM   4690  H  HB2    . GLN A 1 341 ? -25.86941 -7.62311  -40.74893 1.000 92.05025  ?  341 GLN A HB2    1 
ATOM   4691  H  HB3    . GLN A 1 341 ? -25.94761 -6.43400  -41.80027 1.000 92.05025  ?  341 GLN A HB3    1 
ATOM   4692  H  HG2    . GLN A 1 341 ? -28.14851 -8.04774  -41.43751 1.000 97.59025  ?  341 GLN A HG2    1 
ATOM   4693  H  HG3    . GLN A 1 341 ? -27.84378 -6.88222  -40.40112 1.000 97.59025  ?  341 GLN A HG3    1 
ATOM   4694  H  HE21   . GLN A 1 341 ? -29.82009 -5.84604  -40.95309 1.000 102.19025 ?  341 GLN A HE21   1 
ATOM   4695  H  HE22   . GLN A 1 341 ? -29.97819 -5.06852  -42.21375 1.000 102.19025 ?  341 GLN A HE22   1 
ATOM   4696  N  N      . GLU A 1 342 ? -23.45455 -8.70210  -41.83455 1.000 83.92951  ?  342 GLU A N      1 
ATOM   4697  C  CA     . GLU A 1 342 ? -22.01909 -8.48610  -41.71000 1.000 87.97986  ?  342 GLU A CA     1 
ATOM   4698  C  C      . GLU A 1 342 ? -21.19318 -9.64967  -42.24265 1.000 80.50010  ?  342 GLU A C      1 
ATOM   4699  O  O      . GLU A 1 342 ? -19.96551 -9.53127  -42.32084 1.000 74.40985  ?  342 GLU A O      1 
ATOM   4700  C  CB     . GLU A 1 342 ? -21.61888 -8.23734  -40.23651 1.000 95.53447  ?  342 GLU A CB     1 
ATOM   4701  C  CG     . GLU A 1 342 ? -22.26945 -7.06952  -39.53152 1.000 105.99642 ?  342 GLU A CG     1 
ATOM   4702  C  CD     . GLU A 1 342 ? -21.84044 -5.74404  -40.16031 1.000 120.75411 ?  342 GLU A CD     1 
ATOM   4703  O  OE1    . GLU A 1 342 ? -20.90384 -5.74995  -40.99569 1.000 135.01790 ?  342 GLU A OE1    1 
ATOM   4704  O  OE2    . GLU A 1 342 ? -22.41575 -4.69220  -39.80683 1.000 140.73975 -1 342 GLU A OE2    1 
ATOM   4705  H  H      . GLU A 1 342 ? -23.75800 -9.29903  -41.29493 1.000 81.07025  ?  342 GLU A H      1 
ATOM   4706  H  HA     . GLU A 1 342 ? -21.79274 -7.68801  -42.21271 1.000 85.38025  ?  342 GLU A HA     1 
ATOM   4707  H  HB2    . GLU A 1 342 ? -21.84248 -9.03271  -39.72829 1.000 92.67025  ?  342 GLU A HB2    1 
ATOM   4708  H  HB3    . GLU A 1 342 ? -20.66139 -8.08445  -40.20918 1.000 92.67025  ?  342 GLU A HB3    1 
ATOM   4709  H  HG2    . GLU A 1 342 ? -23.23384 -7.14580  -39.60255 1.000 101.54025 ?  342 GLU A HG2    1 
ATOM   4710  H  HG3    . GLU A 1 342 ? -22.00467 -7.06726  -38.59836 1.000 101.54025 ?  342 GLU A HG3    1 
ATOM   4711  N  N      . GLY A 1 343 ? -21.82311 -10.78080 -42.56582 1.000 79.06306  ?  343 GLY A N      1 
ATOM   4712  C  CA     . GLY A 1 343 ? -21.11007 -11.94647 -43.04599 1.000 79.32720  ?  343 GLY A CA     1 
ATOM   4713  C  C      . GLY A 1 343 ? -20.29439 -12.69743 -42.02138 1.000 81.49886  ?  343 GLY A C      1 
ATOM   4714  O  O      . GLY A 1 343 ? -19.40599 -13.45421 -42.40631 1.000 83.91082  ?  343 GLY A O      1 
ATOM   4715  H  H      . GLY A 1 343 ? -22.67407 -10.89337 -42.51285 1.000 81.01025  ?  343 GLY A H      1 
ATOM   4716  H  HA2    . GLY A 1 343 ? -21.75594 -12.56889 -43.41523 1.000 82.58025  ?  343 GLY A HA2    1 
ATOM   4717  H  HA3    . GLY A 1 343 ? -20.50429 -11.66554 -43.74956 1.000 82.58025  ?  343 GLY A HA3    1 
ATOM   4718  N  N      . LEU A 1 344 ? -20.57899 -12.53363 -40.73065 1.000 85.71224  ?  344 LEU A N      1 
ATOM   4719  C  CA     . LEU A 1 344 ? -19.79059 -13.19519 -39.70162 1.000 82.07602  ?  344 LEU A CA     1 
ATOM   4720  C  C      . LEU A 1 344 ? -20.49217 -14.50716 -39.37928 1.000 80.02329  ?  344 LEU A C      1 
ATOM   4721  O  O      . LEU A 1 344 ? -21.51346 -14.51863 -38.69681 1.000 80.43520  ?  344 LEU A O      1 
ATOM   4722  C  CB     . LEU A 1 344 ? -19.67212 -12.28561 -38.48152 1.000 84.63974  ?  344 LEU A CB     1 
ATOM   4723  C  CG     . LEU A 1 344 ? -19.03565 -10.93159 -38.80952 1.000 88.97625  ?  344 LEU A CG     1 
ATOM   4724  C  CD1    . LEU A 1 344 ? -19.08674 -9.99886  -37.61662 1.000 88.31774  ?  344 LEU A CD1    1 
ATOM   4725  C  CD2    . LEU A 1 344 ? -17.59657 -11.11317 -39.27411 1.000 94.60767  ?  344 LEU A CD2    1 
ATOM   4726  H  H      . LEU A 1 344 ? -21.22102 -12.04624 -40.43089 1.000 85.87025  ?  344 LEU A H      1 
ATOM   4727  H  HA     . LEU A 1 344 ? -18.89575 -13.39461 -40.01848 1.000 82.88025  ?  344 LEU A HA     1 
ATOM   4728  H  HB2    . LEU A 1 344 ? -20.55866 -12.12233 -38.12334 1.000 84.54025  ?  344 LEU A HB2    1 
ATOM   4729  H  HB3    . LEU A 1 344 ? -19.12040 -12.72363 -37.81471 1.000 84.54025  ?  344 LEU A HB3    1 
ATOM   4730  H  HG     . LEU A 1 344 ? -19.54177 -10.52304 -39.52913 1.000 87.79025  ?  344 LEU A HG     1 
ATOM   4731  H  HD11   . LEU A 1 344 ? -18.68083 -9.15220  -37.86013 1.000 86.03025  ?  344 LEU A HD11   1 
ATOM   4732  H  HD12   . LEU A 1 344 ? -20.01279 -9.86092  -37.36303 1.000 86.03025  ?  344 LEU A HD12   1 
ATOM   4733  H  HD13   . LEU A 1 344 ? -18.59855 -10.40024 -36.88077 1.000 86.03025  ?  344 LEU A HD13   1 
ATOM   4734  H  HD21   . LEU A 1 344 ? -17.17519 -10.24233 -39.34454 1.000 93.86025  ?  344 LEU A HD21   1 
ATOM   4735  H  HD22   . LEU A 1 344 ? -17.12237 -11.65876 -38.62730 1.000 93.86025  ?  344 LEU A HD22   1 
ATOM   4736  H  HD23   . LEU A 1 344 ? -17.59701 -11.55139 -40.13949 1.000 93.86025  ?  344 LEU A HD23   1 
ATOM   4737  N  N      . LEU A 1 345 ? -19.93644 -15.62142 -39.84808 1.000 77.59314  ?  345 LEU A N      1 
ATOM   4738  C  CA     . LEU A 1 345 ? -20.52456 -16.93533 -39.59771 1.000 85.39514  ?  345 LEU A CA     1 
ATOM   4739  C  C      . LEU A 1 345 ? -20.14683 -17.30990 -38.16519 1.000 87.30261  ?  345 LEU A C      1 
ATOM   4740  O  O      . LEU A 1 345 ? -19.05490 -17.81162 -37.90743 1.000 82.63261  ?  345 LEU A O      1 
ATOM   4741  C  CB     . LEU A 1 345 ? -20.05248 -17.95729 -40.62838 1.000 89.52500  ?  345 LEU A CB     1 
ATOM   4742  C  CG     . LEU A 1 345 ? -20.45410 -17.53693 -42.05346 1.000 93.18682  ?  345 LEU A CG     1 
ATOM   4743  C  CD1    . LEU A 1 345 ? -19.95247 -18.59512 -43.04832 1.000 94.08160  ?  345 LEU A CD1    1 
ATOM   4744  C  CD2    . LEU A 1 345 ? -21.95367 -17.29166 -42.23162 1.000 101.00031 ?  345 LEU A CD2    1 
ATOM   4745  H  H      . LEU A 1 345 ? -19.21524 -15.64313 -40.31606 1.000 85.57025  ?  345 LEU A H      1 
ATOM   4746  H  HA     . LEU A 1 345 ? -21.49127 -16.90529 -39.67166 1.000 94.10025  ?  345 LEU A HA     1 
ATOM   4747  H  HB2    . LEU A 1 345 ? -19.08591 -18.02914 -40.58983 1.000 99.04025  ?  345 LEU A HB2    1 
ATOM   4748  H  HB3    . LEU A 1 345 ? -20.45704 -18.81765 -40.43600 1.000 99.04025  ?  345 LEU A HB3    1 
ATOM   4749  H  HG     . LEU A 1 345 ? -20.03833 -16.67981 -42.23618 1.000 102.44025 ?  345 LEU A HG     1 
ATOM   4750  H  HD11   . LEU A 1 345 ? -20.20319 -18.32811 -43.94651 1.000 104.08025 ?  345 LEU A HD11   1 
ATOM   4751  H  HD12   . LEU A 1 345 ? -18.98708 -18.66033 -42.97996 1.000 104.08025 ?  345 LEU A HD12   1 
ATOM   4752  H  HD13   . LEU A 1 345 ? -20.35786 -19.44935 -42.83188 1.000 104.08025 ?  345 LEU A HD13   1 
ATOM   4753  H  HD21   . LEU A 1 345 ? -22.14464 -17.17495 -43.17545 1.000 109.70025 ?  345 LEU A HD21   1 
ATOM   4754  H  HD22   . LEU A 1 345 ? -22.44177 -18.05598 -41.88743 1.000 109.70025 ?  345 LEU A HD22   1 
ATOM   4755  H  HD23   . LEU A 1 345 ? -22.20323 -16.49215 -41.74232 1.000 109.70025 ?  345 LEU A HD23   1 
ATOM   4756  N  N      . CYS A 1 346 ? -21.06034 -17.06985 -37.22951 1.000 87.92072  ?  346 CYS A N      1 
ATOM   4757  C  CA     . CYS A 1 346 ? -20.80356 -17.25172 -35.80782 1.000 93.13814  ?  346 CYS A CA     1 
ATOM   4758  C  C      . CYS A 1 346 ? -22.01973 -17.87009 -35.12418 1.000 93.73502  ?  346 CYS A C      1 
ATOM   4759  O  O      . CYS A 1 346 ? -23.11431 -17.95452 -35.68881 1.000 89.61980  ?  346 CYS A O      1 
ATOM   4760  C  CB     . CYS A 1 346 ? -20.41972 -15.91420 -35.17310 1.000 97.40276  ?  346 CYS A CB     1 
ATOM   4761  S  SG     . CYS A 1 346 ? -21.75006 -14.70813 -35.26581 1.000 87.80079  ?  346 CYS A SG     1 
ATOM   4762  H  H      . CYS A 1 346 ? -21.85691 -16.79362 -37.39915 1.000 99.16025  ?  346 CYS A H      1 
ATOM   4763  H  HA     . CYS A 1 346 ? -20.07717 -17.88233 -35.68296 1.000 104.33025 ?  346 CYS A HA     1 
ATOM   4764  H  HB2    . CYS A 1 346 ? -20.20536 -16.05669 -34.23787 1.000 107.67025 ?  346 CYS A HB2    1 
ATOM   4765  H  HB3    . CYS A 1 346 ? -19.64976 -15.55150 -35.63841 1.000 107.67025 ?  346 CYS A HB3    1 
ATOM   4766  H  HG     . CYS A 1 346 ? -22.06766 -14.56428 -36.41404 1.000 96.89025  ?  346 CYS A HG     1 
ATOM   4767  N  N      . GLY A 1 347 ? -21.83003 -18.25850 -33.86375 1.000 108.67092 ?  347 GLY A N      1 
ATOM   4768  C  CA     . GLY A 1 347 ? -22.88549 -18.87302 -33.08986 1.000 110.79156 ?  347 GLY A CA     1 
ATOM   4769  C  C      . GLY A 1 347 ? -23.82146 -17.94045 -32.33611 1.000 97.83919  ?  347 GLY A C      1 
ATOM   4770  O  O      . GLY A 1 347 ? -23.77937 -16.71139 -32.41917 1.000 101.72136 ?  347 GLY A O      1 
ATOM   4771  H  H      . GLY A 1 347 ? -21.08833 -18.17260 -33.43703 1.000 116.13025 ?  347 GLY A H      1 
ATOM   4772  H  HA2    . GLY A 1 347 ? -23.43267 -19.40260 -33.69073 1.000 118.15025 ?  347 GLY A HA2    1 
ATOM   4773  H  HA3    . GLY A 1 347 ? -22.47779 -19.45999 -32.43400 1.000 118.15025 ?  347 GLY A HA3    1 
ATOM   4774  N  N      . GLY A 1 348 ? -24.71230 -18.59644 -31.59386 1.000 90.13589  ?  348 GLY A N      1 
ATOM   4775  C  CA     . GLY A 1 348 ? -25.73501 -17.89973 -30.83200 1.000 83.93510  ?  348 GLY A CA     1 
ATOM   4776  C  C      . GLY A 1 348 ? -25.20099 -17.07557 -29.67586 1.000 83.97006  ?  348 GLY A C      1 
ATOM   4777  O  O      . GLY A 1 348 ? -25.74727 -16.02108 -29.34623 1.000 80.95057  ?  348 GLY A O      1 
ATOM   4778  H  H      . GLY A 1 348 ? -24.74427 -19.45225 -31.51540 1.000 92.05025  ?  348 GLY A H      1 
ATOM   4779  H  HA2    . GLY A 1 348 ? -26.21564 -17.30221 -31.42603 1.000 84.86025  ?  348 GLY A HA2    1 
ATOM   4780  H  HA3    . GLY A 1 348 ? -26.35531 -18.55203 -30.47058 1.000 84.86025  ?  348 GLY A HA3    1 
ATOM   4781  N  N      . SER A 1 349 ? -24.14506 -17.55450 -29.02169 1.000 86.72779  ?  349 SER A N      1 
ATOM   4782  C  CA     . SER A 1 349 ? -23.57747 -16.78903 -27.91869 1.000 91.10086  ?  349 SER A CA     1 
ATOM   4783  C  C      . SER A 1 349 ? -23.01949 -15.45213 -28.39740 1.000 97.03979  ?  349 SER A C      1 
ATOM   4784  O  O      . SER A 1 349 ? -23.15589 -14.42450 -27.71447 1.000 97.88237  ?  349 SER A O      1 
ATOM   4785  C  CB     . SER A 1 349 ? -22.46718 -17.61714 -27.27587 1.000 90.00495  ?  349 SER A CB     1 
ATOM   4786  O  OG     . SER A 1 349 ? -22.01885 -17.06316 -26.06252 1.000 101.23016 ?  349 SER A OG     1 
ATOM   4787  H  H      . SER A 1 349 ? -23.74999 -18.29910 -29.19225 1.000 91.45025  ?  349 SER A H      1 
ATOM   4788  H  HA     . SER A 1 349 ? -24.26796 -16.60446 -27.26290 1.000 95.15025  ?  349 SER A HA     1 
ATOM   4789  H  HB2    . SER A 1 349 ? -22.80722 -18.50880 -27.10204 1.000 94.68025  ?  349 SER A HB2    1 
ATOM   4790  H  HB3    . SER A 1 349 ? -21.71856 -17.66166 -27.89107 1.000 94.68025  ?  349 SER A HB3    1 
ATOM   4791  H  HG     . SER A 1 349 ? -22.66932 -16.93882 -25.54576 1.000 105.21025 ?  349 SER A HG     1 
ATOM   4792  N  N      . ALA A 1 350 ? -22.50662 -15.41609 -29.62431 1.000 97.75740  ?  350 ALA A N      1 
ATOM   4793  C  CA     . ALA A 1 350 ? -22.14397 -14.15163 -30.25355 1.000 97.25285  ?  350 ALA A CA     1 
ATOM   4794  C  C      . ALA A 1 350 ? -23.36799 -13.26194 -30.47607 1.000 94.22163  ?  350 ALA A C      1 
ATOM   4795  O  O      . ALA A 1 350 ? -23.32242 -12.04414 -30.24660 1.000 98.24028  ?  350 ALA A O      1 
ATOM   4796  C  CB     . ALA A 1 350 ? -21.43801 -14.42414 -31.57824 1.000 99.35512  ?  350 ALA A CB     1 
ATOM   4797  H  H      . ALA A 1 350 ? -22.35874 -16.10801 -30.11316 1.000 106.64025 ?  350 ALA A H      1 
ATOM   4798  H  HA     . ALA A 1 350 ? -21.53419 -13.67494 -29.66889 1.000 105.43025 ?  350 ALA A HA     1 
ATOM   4799  H  HB1    . ALA A 1 350 ? -21.38695 -13.59837 -32.08459 1.000 108.29025 ?  350 ALA A HB1    1 
ATOM   4800  H  HB2    . ALA A 1 350 ? -20.54505 -14.75712 -31.39755 1.000 108.29025 ?  350 ALA A HB2    1 
ATOM   4801  H  HB3    . ALA A 1 350 ? -21.94363 -15.08616 -32.07521 1.000 108.29025 ?  350 ALA A HB3    1 
ATOM   4802  N  N      . GLY A 1 351 ? -24.48074 -13.85646 -30.91188 1.000 96.67891  ?  351 GLY A N      1 
ATOM   4803  C  CA     . GLY A 1 351 ? -25.72234 -13.10446 -31.01363 1.000 96.75281  ?  351 GLY A CA     1 
ATOM   4804  C  C      . GLY A 1 351 ? -26.16901 -12.47791 -29.70317 1.000 91.37057  ?  351 GLY A C      1 
ATOM   4805  O  O      . GLY A 1 351 ? -26.53473 -11.30570 -29.66418 1.000 88.05817  ?  351 GLY A O      1 
ATOM   4806  H  H      . GLY A 1 351 ? -24.53947 -14.68067 -31.15028 1.000 99.89025  ?  351 GLY A H      1 
ATOM   4807  H  HA2    . GLY A 1 351 ? -25.60775 -12.39251 -31.66240 1.000 98.88025  ?  351 GLY A HA2    1 
ATOM   4808  H  HA3    . GLY A 1 351 ? -26.42679 -13.69810 -31.31734 1.000 98.88025  ?  351 GLY A HA3    1 
ATOM   4809  N  N      . SER A 1 352 ? -26.18014 -13.25446 -28.61564 1.000 91.86162  ?  352 SER A N      1 
ATOM   4810  C  CA     . SER A 1 352 ? -26.50840 -12.68638 -27.30782 1.000 87.87132  ?  352 SER A CA     1 
ATOM   4811  C  C      . SER A 1 352 ? -25.59820 -11.50638 -26.96289 1.000 83.10685  ?  352 SER A C      1 
ATOM   4812  O  O      . SER A 1 352 ? -26.05903 -10.44360 -26.51343 1.000 81.08329  ?  352 SER A O      1 
ATOM   4813  C  CB     . SER A 1 352 ? -26.38254 -13.75935 -26.22627 1.000 89.58389  ?  352 SER A CB     1 
ATOM   4814  O  OG     . SER A 1 352 ? -27.11103 -14.92237 -26.55333 1.000 91.47745  ?  352 SER A OG     1 
ATOM   4815  H  H      . SER A 1 352 ? -26.00471 -14.09635 -28.60889 1.000 86.70025  ?  352 SER A H      1 
ATOM   4816  H  HA     . SER A 1 352 ? -27.42548 -12.37174 -27.33714 1.000 81.65025  ?  352 SER A HA     1 
ATOM   4817  H  HB2    . SER A 1 352 ? -25.44670 -13.99495 -26.12828 1.000 83.98025  ?  352 SER A HB2    1 
ATOM   4818  H  HB3    . SER A 1 352 ? -26.72388 -13.40213 -25.39154 1.000 83.98025  ?  352 SER A HB3    1 
ATOM   4819  H  HG     . SER A 1 352 ? -27.02582 -15.49532 -25.94500 1.000 86.63025  ?  352 SER A HG     1 
ATOM   4820  N  N      . THR A 1 353 ? -24.29801 -11.65956 -27.21115 1.000 82.37017  ?  353 THR A N      1 
ATOM   4821  C  CA     . THR A 1 353 ? -23.36530 -10.59277 -26.85818 1.000 84.97945  ?  353 THR A CA     1 
ATOM   4822  C  C      . THR A 1 353 ? -23.64083 -9.30298  -27.64038 1.000 86.39636  ?  353 THR A C      1 
ATOM   4823  O  O      . THR A 1 353 ? -23.65185 -8.20741  -27.06306 1.000 89.44204  ?  353 THR A O      1 
ATOM   4824  C  CB     . THR A 1 353 ? -21.93229 -11.05123 -27.10537 1.000 89.29221  ?  353 THR A CB     1 
ATOM   4825  O  OG1    . THR A 1 353 ? -21.68412 -12.27181 -26.40209 1.000 96.55966  ?  353 THR A OG1    1 
ATOM   4826  C  CG2    . THR A 1 353 ? -20.94574 -9.99656  -26.61018 1.000 92.69506  ?  353 THR A CG2    1 
ATOM   4827  H  H      . THR A 1 353 ? -23.93981 -12.35251 -27.57325 1.000 77.41025  ?  353 THR A H      1 
ATOM   4828  H  HA     . THR A 1 353 ? -23.47556 -10.39845 -25.91426 1.000 79.13025  ?  353 THR A HA     1 
ATOM   4829  H  HB     . THR A 1 353 ? -21.80141 -11.18873 -28.05661 1.000 84.36025  ?  353 THR A HB     1 
ATOM   4830  H  HG1    . THR A 1 353 ? -22.19705 -12.87473 -26.68317 1.000 92.58025  ?  353 THR A HG1    1 
ATOM   4831  H  HG21   . THR A 1 353 ? -20.03622 -10.31467 -26.72184 1.000 86.71025  ?  353 THR A HG21   1 
ATOM   4832  H  HG22   . THR A 1 353 ? -21.05638 -9.17576  -27.11510 1.000 86.71025  ?  353 THR A HG22   1 
ATOM   4833  H  HG23   . THR A 1 353 ? -21.10149 -9.81170  -25.67078 1.000 86.71025  ?  353 THR A HG23   1 
ATOM   4834  N  N      . VAL A 1 354 ? -23.89799 -9.40532  -28.94577 1.000 84.08296  ?  354 VAL A N      1 
ATOM   4835  C  CA     . VAL A 1 354 ? -24.16843 -8.19598  -29.73052 1.000 86.23636  ?  354 VAL A CA     1 
ATOM   4836  C  C      . VAL A 1 354 ? -25.54967 -7.61171  -29.41854 1.000 89.57372  ?  354 VAL A C      1 
ATOM   4837  O  O      . VAL A 1 354 ? -25.74696 -6.38331  -29.41582 1.000 89.41648  ?  354 VAL A O      1 
ATOM   4838  C  CB     . VAL A 1 354 ? -24.04291 -8.50367  -31.23159 1.000 85.16033  ?  354 VAL A CB     1 
ATOM   4839  C  CG1    . VAL A 1 354 ? -24.40452 -7.26116  -32.04065 1.000 86.30334  ?  354 VAL A CG1    1 
ATOM   4840  C  CG2    . VAL A 1 354 ? -22.64075 -8.95635  -31.56285 1.000 86.70135  ?  354 VAL A CG2    1 
ATOM   4841  H  H      . VAL A 1 354 ? -23.92170 -10.14107 -29.39042 1.000 81.81025  ?  354 VAL A H      1 
ATOM   4842  H  HA     . VAL A 1 354 ? -23.50461 -7.53478  -29.47942 1.000 82.79025  ?  354 VAL A HA     1 
ATOM   4843  H  HB     . VAL A 1 354 ? -24.65307 -9.22055  -31.46545 1.000 82.54025  ?  354 VAL A HB     1 
ATOM   4844  H  HG11   . VAL A 1 354 ? -24.08337 -7.37146  -32.94928 1.000 82.35025  ?  354 VAL A HG11   1 
ATOM   4845  H  HG12   . VAL A 1 354 ? -25.36860 -7.15423  -32.04126 1.000 82.35025  ?  354 VAL A HG12   1 
ATOM   4846  H  HG13   . VAL A 1 354 ? -23.98604 -6.48647  -31.63367 1.000 82.35025  ?  354 VAL A HG13   1 
ATOM   4847  H  HG21   . VAL A 1 354 ? -22.58842 -9.15394  -32.51107 1.000 85.11025  ?  354 VAL A HG21   1 
ATOM   4848  H  HG22   . VAL A 1 354 ? -22.01848 -8.24706  -31.33793 1.000 85.11025  ?  354 VAL A HG22   1 
ATOM   4849  H  HG23   . VAL A 1 354 ? -22.43571 -9.75204  -31.04735 1.000 85.11025  ?  354 VAL A HG23   1 
ATOM   4850  N  N      . ALA A 1 355 ? -26.53171 -8.47559  -29.16915 1.000 94.45078  ?  355 ALA A N      1 
ATOM   4851  C  CA     . ALA A 1 355 ? -27.84982 -8.01759  -28.74482 1.000 99.33267  ?  355 ALA A CA     1 
ATOM   4852  C  C      . ALA A 1 355 ? -27.76606 -7.18542  -27.47168 1.000 100.49020 ?  355 ALA A C      1 
ATOM   4853  O  O      . ALA A 1 355 ? -28.47864 -6.18748  -27.32533 1.000 99.03483  ?  355 ALA A O      1 
ATOM   4854  C  CB     . ALA A 1 355 ? -28.77831 -9.21163  -28.52822 1.000 100.26702 ?  355 ALA A CB     1 
ATOM   4855  H  H      . ALA A 1 355 ? -26.46087 -9.32991  -29.23790 1.000 87.58025  ?  355 ALA A H      1 
ATOM   4856  H  HA     . ALA A 1 355 ? -28.22218 -7.46310  -29.44823 1.000 91.20025  ?  355 ALA A HA     1 
ATOM   4857  H  HB1    . ALA A 1 355 ? -29.65722 -8.88681  -28.27742 1.000 92.93025  ?  355 ALA A HB1    1 
ATOM   4858  H  HB2    . ALA A 1 355 ? -28.83631 -9.72014  -29.35221 1.000 92.93025  ?  355 ALA A HB2    1 
ATOM   4859  H  HB3    . ALA A 1 355 ? -28.41709 -9.76830  -27.82072 1.000 92.93025  ?  355 ALA A HB3    1 
ATOM   4860  N  N      . VAL A 1 356 ? -26.86654 -7.54658  -26.55831 1.000 97.71739  ?  356 VAL A N      1 
ATOM   4861  C  CA     . VAL A 1 356 ? -26.63189 -6.68430  -25.40069 1.000 98.98040  ?  356 VAL A CA     1 
ATOM   4862  C  C      . VAL A 1 356 ? -25.84587 -5.42770  -25.78449 1.000 98.15312  ?  356 VAL A C      1 
ATOM   4863  O  O      . VAL A 1 356 ? -26.16373 -4.31478  -25.34172 1.000 100.62720 ?  356 VAL A O      1 
ATOM   4864  C  CB     . VAL A 1 356 ? -25.88666 -7.46815  -24.30665 1.000 102.18633 ?  356 VAL A CB     1 
ATOM   4865  C  CG1    . VAL A 1 356 ? -25.40978 -6.50576  -23.21079 1.000 102.05128 ?  356 VAL A CG1    1 
ATOM   4866  C  CG2    . VAL A 1 356 ? -26.76199 -8.56090  -23.74546 1.000 105.26408 ?  356 VAL A CG2    1 
ATOM   4867  H  H      . VAL A 1 356 ? -26.39255 -8.26373  -26.58342 1.000 93.40025  ?  356 VAL A H      1 
ATOM   4868  H  HA     . VAL A 1 356 ? -27.49760 -6.40337  -25.06524 1.000 93.29025  ?  356 VAL A HA     1 
ATOM   4869  H  HB     . VAL A 1 356 ? -25.10512 -7.89722  -24.68874 1.000 97.30025  ?  356 VAL A HB     1 
ATOM   4870  H  HG11   . VAL A 1 356 ? -25.16763 -7.01842  -22.42375 1.000 95.70025  ?  356 VAL A HG11   1 
ATOM   4871  H  HG12   . VAL A 1 356 ? -24.63907 -6.01438  -23.53552 1.000 95.70025  ?  356 VAL A HG12   1 
ATOM   4872  H  HG13   . VAL A 1 356 ? -26.12822 -5.89026  -22.99650 1.000 95.70025  ?  356 VAL A HG13   1 
ATOM   4873  H  HG21   . VAL A 1 356 ? -26.31586 -8.96302  -22.98377 1.000 101.06025 ?  356 VAL A HG21   1 
ATOM   4874  H  HG22   . VAL A 1 356 ? -27.60826 -8.17647  -23.46807 1.000 101.06025 ?  356 VAL A HG22   1 
ATOM   4875  H  HG23   . VAL A 1 356 ? -26.91165 -9.22955  -24.43205 1.000 101.06025 ?  356 VAL A HG23   1 
ATOM   4876  N  N      . ALA A 1 357 ? -24.82958 -5.57458  -26.62932 1.000 102.57829 ?  357 ALA A N      1 
ATOM   4877  C  CA     . ALA A 1 357 ? -23.96978 -4.44192  -26.97189 1.000 100.51226 ?  357 ALA A CA     1 
ATOM   4878  C  C      . ALA A 1 357 ? -24.75107 -3.26912  -27.56773 1.000 100.92326 ?  357 ALA A C      1 
ATOM   4879  O  O      . ALA A 1 357 ? -24.51133 -2.10645  -27.20733 1.000 102.62729 ?  357 ALA A O      1 
ATOM   4880  C  CB     . ALA A 1 357 ? -22.89246 -4.88803  -27.95638 1.000 100.09235 ?  357 ALA A CB     1 
ATOM   4881  H  H      . ALA A 1 357 ? -24.61583 -6.31226  -27.01629 1.000 92.89025  ?  357 ALA A H      1 
ATOM   4882  H  HA     . ALA A 1 357 ? -23.55141 -4.13317  -26.15303 1.000 89.76025  ?  357 ALA A HA     1 
ATOM   4883  H  HB1    . ALA A 1 357 ? -22.32943 -4.12869  -28.17388 1.000 90.62025  ?  357 ALA A HB1    1 
ATOM   4884  H  HB2    . ALA A 1 357 ? -22.36026 -5.58777  -27.54645 1.000 90.62025  ?  357 ALA A HB2    1 
ATOM   4885  H  HB3    . ALA A 1 357 ? -23.31886 -5.22459  -28.76001 1.000 90.62025  ?  357 ALA A HB3    1 
ATOM   4886  N  N      . VAL A 1 358 ? -25.74859 -3.55167  -28.41269 1.000 100.99680 ?  358 VAL A N      1 
ATOM   4887  C  CA     . VAL A 1 358 ? -26.53182 -2.44520  -28.96996 1.000 105.64832 ?  358 VAL A CA     1 
ATOM   4888  C  C      . VAL A 1 358 ? -27.33950 -1.66748  -27.92512 1.000 112.17954 ?  358 VAL A C      1 
ATOM   4889  O  O      . VAL A 1 358 ? -27.74592 -0.52581  -28.18234 1.000 120.20115 ?  358 VAL A O      1 
ATOM   4890  C  CB     . VAL A 1 358 ? -27.48417 -2.93584  -30.08462 1.000 104.98460 ?  358 VAL A CB     1 
ATOM   4891  C  CG1    . VAL A 1 358 ? -26.68318 -3.52036  -31.23954 1.000 103.63827 ?  358 VAL A CG1    1 
ATOM   4892  C  CG2    . VAL A 1 358 ? -28.48870 -3.93538  -29.53222 1.000 107.18999 ?  358 VAL A CG2    1 
ATOM   4893  H  H      . VAL A 1 358 ? -25.98108 -4.33952  -28.66734 1.000 90.67025  ?  358 VAL A H      1 
ATOM   4894  H  HA     . VAL A 1 358 ? -25.87795 -1.83772  -29.34986 1.000 93.61025  ?  358 VAL A HA     1 
ATOM   4895  H  HB     . VAL A 1 358 ? -27.99069 -2.18367  -30.42898 1.000 93.55025  ?  358 VAL A HB     1 
ATOM   4896  H  HG11   . VAL A 1 358 ? -27.29476 -3.79827  -31.93928 1.000 93.73025  ?  358 VAL A HG11   1 
ATOM   4897  H  HG12   . VAL A 1 358 ? -26.07803 -2.84257  -31.57910 1.000 93.73025  ?  358 VAL A HG12   1 
ATOM   4898  H  HG13   . VAL A 1 358 ? -26.17822 -4.28403  -30.91905 1.000 93.73025  ?  358 VAL A HG13   1 
ATOM   4899  H  HG21   . VAL A 1 358 ? -29.07849 -4.21890  -30.24823 1.000 96.47025  ?  358 VAL A HG21   1 
ATOM   4900  H  HG22   . VAL A 1 358 ? -28.00998 -4.69998  -29.17568 1.000 96.47025  ?  358 VAL A HG22   1 
ATOM   4901  H  HG23   . VAL A 1 358 ? -29.00334 -3.50989  -28.82867 1.000 96.47025  ?  358 VAL A HG23   1 
ATOM   4902  N  N      . LYS A 1 359 ? -27.53931 -2.22366  -26.73365 1.000 119.52031 ?  359 LYS A N      1 
ATOM   4903  C  CA     . LYS A 1 359 ? -28.18168 -1.49800  -25.64272 1.000 123.16287 ?  359 LYS A CA     1 
ATOM   4904  C  C      . LYS A 1 359 ? -27.16111 -0.81428  -24.73905 1.000 115.96888 ?  359 LYS A C      1 
ATOM   4905  O  O      . LYS A 1 359 ? -27.26739 0.38362   -24.44760 1.000 113.26599 ?  359 LYS A O      1 
ATOM   4906  C  CB     . LYS A 1 359 ? -29.07045 -2.41431  -24.79333 1.000 132.32624 ?  359 LYS A CB     1 
ATOM   4907  C  CG     . LYS A 1 359 ? -30.25504 -3.06072  -25.48579 1.000 139.82984 ?  359 LYS A CG     1 
ATOM   4908  C  CD     . LYS A 1 359 ? -31.18429 -1.97662  -26.02372 1.000 143.26486 ?  359 LYS A CD     1 
ATOM   4909  C  CE     . LYS A 1 359 ? -32.47388 -2.57495  -26.60586 1.000 140.56339 ?  359 LYS A CE     1 
ATOM   4910  N  NZ     . LYS A 1 359 ? -32.21406 -3.51583  -27.73445 1.000 132.63500 ?  359 LYS A NZ     1 
ATOM   4911  H  H      . LYS A 1 359 ? -27.30982 -3.02714  -26.53030 1.000 103.54025 ?  359 LYS A H      1 
ATOM   4912  H  HA     . LYS A 1 359 ? -28.75615 -0.82797  -26.04513 1.000 105.38025 ?  359 LYS A HA     1 
ATOM   4913  H  HB2    . LYS A 1 359 ? -28.51719 -3.13356  -24.45058 1.000 115.11025 ?  359 LYS A HB2    1 
ATOM   4914  H  HB3    . LYS A 1 359 ? -29.42512 -1.88960  -24.05863 1.000 115.11025 ?  359 LYS A HB3    1 
ATOM   4915  H  HG2    . LYS A 1 359 ? -29.94602 -3.60457  -26.22716 1.000 123.16025 ?  359 LYS A HG2    1 
ATOM   4916  H  HG3    . LYS A 1 359 ? -30.74615 -3.60911  -24.85414 1.000 123.16025 ?  359 LYS A HG3    1 
ATOM   4917  H  HD2    . LYS A 1 359 ? -31.42642 -1.37468  -25.30266 1.000 124.66025 ?  359 LYS A HD2    1 
ATOM   4918  H  HD3    . LYS A 1 359 ? -30.73155 -1.48607  -26.72749 1.000 124.66025 ?  359 LYS A HD3    1 
ATOM   4919  H  HE2    . LYS A 1 359 ? -32.93876 -3.06377  -25.90884 1.000 122.20025 ?  359 LYS A HE2    1 
ATOM   4920  H  HE3    . LYS A 1 359 ? -33.03461 -1.85630  -26.93754 1.000 122.20025 ?  359 LYS A HE3    1 
ATOM   4921  H  HZ1    . LYS A 1 359 ? -32.98308 -3.84004  -28.04365 1.000 116.16025 ?  359 LYS A HZ1    1 
ATOM   4922  H  HZ2    . LYS A 1 359 ? -31.79357 -3.09128  -28.39403 1.000 116.16025 ?  359 LYS A HZ2    1 
ATOM   4923  H  HZ3    . LYS A 1 359 ? -31.70654 -4.19198  -27.45636 1.000 116.16025 ?  359 LYS A HZ3    1 
ATOM   4924  N  N      . ALA A 1 360 ? -26.15675 -1.57049  -24.29662 1.000 112.74424 ?  360 ALA A N      1 
ATOM   4925  C  CA     . ALA A 1 360 ? -25.20110 -1.03884  -23.33034 1.000 112.90854 ?  360 ALA A CA     1 
ATOM   4926  C  C      . ALA A 1 360 ? -24.39107 0.11029   -23.92108 1.000 109.64537 ?  360 ALA A C      1 
ATOM   4927  O  O      . ALA A 1 360 ? -24.11966 1.10014   -23.23183 1.000 102.12892 ?  360 ALA A O      1 
ATOM   4928  C  CB     . ALA A 1 360 ? -24.26804 -2.14435  -22.84178 1.000 115.45304 ?  360 ALA A CB     1 
ATOM   4929  H  H      . ALA A 1 360 ? -26.00881 -2.38286  -24.53695 1.000 97.99025  ?  360 ALA A H      1 
ATOM   4930  H  HA     . ALA A 1 360 ? -25.69579 -0.70116  -22.56735 1.000 97.28025  ?  360 ALA A HA     1 
ATOM   4931  H  HB1    . ALA A 1 360 ? -23.64282 -1.76993  -22.20162 1.000 101.57025 ?  360 ALA A HB1    1 
ATOM   4932  H  HB2    . ALA A 1 360 ? -24.79633 -2.84006  -22.42013 1.000 101.57025 ?  360 ALA A HB2    1 
ATOM   4933  H  HB3    . ALA A 1 360 ? -23.78603 -2.50900  -23.60047 1.000 101.57025 ?  360 ALA A HB3    1 
ATOM   4934  N  N      . ALA A 1 361 ? -24.02155 0.02372   -25.19378 1.000 116.01219 ?  361 ALA A N      1 
ATOM   4935  C  CA     . ALA A 1 361 ? -23.19277 1.05787   -25.79569 1.000 124.02720 ?  361 ALA A CA     1 
ATOM   4936  C  C      . ALA A 1 361 ? -23.96966 2.31268   -26.20844 1.000 129.85514 ?  361 ALA A C      1 
ATOM   4937  O  O      . ALA A 1 361 ? -23.37184 3.22217   -26.78995 1.000 139.96663 ?  361 ALA A O      1 
ATOM   4938  C  CB     . ALA A 1 361 ? -22.47633 0.48570   -27.02847 1.000 122.58754 ?  361 ALA A CB     1 
ATOM   4939  H  H      . ALA A 1 361 ? -24.23647 -0.61857  -25.72376 1.000 99.96025  ?  361 ALA A H      1 
ATOM   4940  H  HA     . ALA A 1 361 ? -22.53042 1.33064   -25.14163 1.000 106.82025 ?  361 ALA A HA     1 
ATOM   4941  H  HB1    . ALA A 1 361 ? -21.92751 1.18008   -27.42538 1.000 107.01025 ?  361 ALA A HB1    1 
ATOM   4942  H  HB2    . ALA A 1 361 ? -21.91931 -0.25900  -26.75270 1.000 107.01025 ?  361 ALA A HB2    1 
ATOM   4943  H  HB3    . ALA A 1 361 ? -23.14039 0.18319   -27.66755 1.000 107.01025 ?  361 ALA A HB3    1 
ATOM   4944  N  N      . GLN A 1 362 ? -25.28603 2.39280   -25.96688 1.000 127.17085 ?  362 GLN A N      1 
ATOM   4945  C  CA     . GLN A 1 362 ? -25.99570 3.62253   -26.29844 1.000 125.77680 ?  362 GLN A CA     1 
ATOM   4946  C  C      . GLN A 1 362 ? -25.48060 4.85175   -25.54862 1.000 125.97121 ?  362 GLN A C      1 
ATOM   4947  O  O      . GLN A 1 362 ? -25.60328 5.97210   -26.05418 1.000 120.77020 ?  362 GLN A O      1 
ATOM   4948  C  CB     . GLN A 1 362 ? -27.48180 3.54602   -26.00345 1.000 127.68887 ?  362 GLN A CB     1 
ATOM   4949  C  CG     . GLN A 1 362 ? -28.35908 2.82905   -26.93537 1.000 130.16626 ?  362 GLN A CG     1 
ATOM   4950  C  CD     . GLN A 1 362 ? -28.44058 3.58418   -28.24409 1.000 135.46863 ?  362 GLN A CD     1 
ATOM   4951  O  OE1    . GLN A 1 362 ? -28.00052 4.72999   -28.32567 1.000 143.65269 ?  362 GLN A OE1    1 
ATOM   4952  N  NE2    . GLN A 1 362 ? -29.06623 2.98397   -29.24924 1.000 136.22171 ?  362 GLN A NE2    1 
ATOM   4953  H  H      . GLN A 1 362 ? -25.76916 1.76934   -25.62413 1.000 108.45025 ?  362 GLN A H      1 
ATOM   4954  H  HA     . GLN A 1 362 ? -25.85345 3.72097   -27.25289 1.000 104.77025 ?  362 GLN A HA     1 
ATOM   4955  H  HB2    . GLN A 1 362 ? -27.58526 3.11156   -25.14238 1.000 106.04025 ?  362 GLN A HB2    1 
ATOM   4956  H  HB3    . GLN A 1 362 ? -27.81646 4.45536   -25.95857 1.000 106.04025 ?  362 GLN A HB3    1 
ATOM   4957  H  HG2    . GLN A 1 362 ? -28.00129 1.94392   -27.10692 1.000 109.70025 ?  362 GLN A HG2    1 
ATOM   4958  H  HG3    . GLN A 1 362 ? -29.25021 2.75939   -26.55862 1.000 109.70025 ?  362 GLN A HG3    1 
ATOM   4959  H  HE21   . GLN A 1 362 ? -29.40305 2.20032   -29.13950 1.000 115.91025 ?  362 GLN A HE21   1 
ATOM   4960  H  HE22   . GLN A 1 362 ? -29.13475 3.37875   -30.01019 1.000 115.91025 ?  362 GLN A HE22   1 
ATOM   4961  N  N      . GLU A 1 363 ? -24.88203 4.68473   -24.35857 1.000 138.43587 ?  363 GLU A N      1 
ATOM   4962  C  CA     . GLU A 1 363 ? -24.33447 5.84477   -23.64546 1.000 146.83246 ?  363 GLU A CA     1 
ATOM   4963  C  C      . GLU A 1 363 ? -23.06791 6.39883   -24.28110 1.000 142.66242 ?  363 GLU A C      1 
ATOM   4964  O  O      . GLU A 1 363 ? -22.68592 7.52344   -23.95359 1.000 141.38013 ?  363 GLU A O      1 
ATOM   4965  C  CB     . GLU A 1 363 ? -24.06054 5.46020   -22.18944 1.000 150.54479 ?  363 GLU A CB     1 
ATOM   4966  C  CG     . GLU A 1 363 ? -22.91826 4.43586   -21.95837 1.000 149.08170 ?  363 GLU A CG     1 
ATOM   4967  C  CD     . GLU A 1 363 ? -22.69837 4.10738   -20.47272 1.000 146.28129 ?  363 GLU A CD     1 
ATOM   4968  O  OE1    . GLU A 1 363 ? -23.40025 4.66955   -19.60029 1.000 149.15203 ?  363 GLU A OE1    1 
ATOM   4969  O  OE2    . GLU A 1 363 ? -21.81081 3.28012   -20.18007 1.000 131.64845 -1 363 GLU A OE2    1 
ATOM   4970  H  H      . GLU A 1 363 ? -24.78384 3.93131   -23.95569 1.000 110.39025 ?  363 GLU A H      1 
ATOM   4971  H  HA     . GLU A 1 363 ? -24.99354 6.55625   -23.66364 1.000 116.48025 ?  363 GLU A HA     1 
ATOM   4972  H  HB2    . GLU A 1 363 ? -23.82563 6.26559   -21.70255 1.000 120.29025 ?  363 GLU A HB2    1 
ATOM   4973  H  HB3    . GLU A 1 363 ? -24.87034 5.07394   -21.82074 1.000 120.29025 ?  363 GLU A HB3    1 
ATOM   4974  H  HG2    . GLU A 1 363 ? -23.13744 3.61022   -22.41791 1.000 120.93025 ?  363 GLU A HG2    1 
ATOM   4975  H  HG3    . GLU A 1 363 ? -22.09118 4.80143   -22.30938 1.000 120.93025 ?  363 GLU A HG3    1 
ATOM   4976  N  N      . LEU A 1 364 ? -22.41572 5.65460   -25.17123 1.000 133.06458 ?  364 LEU A N      1 
ATOM   4977  C  CA     . LEU A 1 364 ? -21.20410 6.13362   -25.81581 1.000 126.75654 ?  364 LEU A CA     1 
ATOM   4978  C  C      . LEU A 1 364 ? -21.50014 6.99947   -27.04136 1.000 128.03472 ?  364 LEU A C      1 
ATOM   4979  O  O      . LEU A 1 364 ? -22.52869 6.85232   -27.71730 1.000 132.41307 ?  364 LEU A O      1 
ATOM   4980  C  CB     . LEU A 1 364 ? -20.30817 4.99604   -26.24865 1.000 121.84475 ?  364 LEU A CB     1 
ATOM   4981  C  CG     . LEU A 1 364 ? -19.70719 4.03948   -25.23618 1.000 119.51169 ?  364 LEU A CG     1 
ATOM   4982  C  CD1    . LEU A 1 364 ? -20.62003 2.91745   -24.89318 1.000 123.51926 ?  364 LEU A CD1    1 
ATOM   4983  C  CD2    . LEU A 1 364 ? -18.36686 3.53327   -25.77540 1.000 116.47225 ?  364 LEU A CD2    1 
ATOM   4984  H  H      . LEU A 1 364 ? -22.65768 4.86696   -25.41759 1.000 104.75025 ?  364 LEU A H      1 
ATOM   4985  H  HA     . LEU A 1 364 ? -20.73483 6.67293   -25.16019 1.000 98.11025  ?  364 LEU A HA     1 
ATOM   4986  H  HB2    . LEU A 1 364 ? -20.82563 4.44590   -26.85732 1.000 95.69025  ?  364 LEU A HB2    1 
ATOM   4987  H  HB3    . LEU A 1 364 ? -19.55652 5.39195   -26.71681 1.000 95.69025  ?  364 LEU A HB3    1 
ATOM   4988  H  HG     . LEU A 1 364 ? -19.56157 4.51034   -24.40072 1.000 94.73025  ?  364 LEU A HG     1 
ATOM   4989  H  HD11   . LEU A 1 364 ? -20.14720 2.28740   -24.32717 1.000 100.41025 ?  364 LEU A HD11   1 
ATOM   4990  H  HD12   . LEU A 1 364 ? -21.39140 3.27042   -24.42275 1.000 100.41025 ?  364 LEU A HD12   1 
ATOM   4991  H  HD13   . LEU A 1 364 ? -20.90325 2.47946   -25.71101 1.000 100.41025 ?  364 LEU A HD13   1 
ATOM   4992  H  HD21   . LEU A 1 364 ? -18.01863 2.85797   -25.17241 1.000 92.99025  ?  364 LEU A HD21   1 
ATOM   4993  H  HD22   . LEU A 1 364 ? -18.50490 3.15085   -26.65608 1.000 92.99025  ?  364 LEU A HD22   1 
ATOM   4994  H  HD23   . LEU A 1 364 ? -17.74755 4.27773   -25.83142 1.000 92.99025  ?  364 LEU A HD23   1 
ATOM   4995  N  N      . GLN A 1 365 ? -20.60248 7.94636   -27.29673 1.000 127.50995 ?  365 GLN A N      1 
ATOM   4996  C  CA     . GLN A 1 365 ? -20.70014 8.86287   -28.42493 1.000 131.28247 ?  365 GLN A CA     1 
ATOM   4997  C  C      . GLN A 1 365 ? -19.64319 8.54765   -29.49488 1.000 134.22471 ?  365 GLN A C      1 
ATOM   4998  O  O      . GLN A 1 365 ? -18.77046 7.69324   -29.32410 1.000 135.24592 ?  365 GLN A O      1 
ATOM   4999  C  CB     . GLN A 1 365 ? -20.60213 10.29634  -27.86536 1.000 129.06075 ?  365 GLN A CB     1 
ATOM   5000  C  CG     . GLN A 1 365 ? -19.34905 10.50366  -27.03112 1.000 125.75328 ?  365 GLN A CG     1 
ATOM   5001  C  CD     . GLN A 1 365 ? -19.35376 11.81950  -26.25129 1.000 127.06633 ?  365 GLN A CD     1 
ATOM   5002  O  OE1    . GLN A 1 365 ? -20.11617 12.71973  -26.56124 1.000 128.42834 ?  365 GLN A OE1    1 
ATOM   5003  N  NE2    . GLN A 1 365 ? -18.61622 11.85821  -25.14432 1.000 127.15983 ?  365 GLN A NE2    1 
ATOM   5004  H  H      . GLN A 1 365 ? -19.90447 8.08054   -26.81260 1.000 97.08025  ?  365 GLN A H      1 
ATOM   5005  H  HA     . GLN A 1 365 ? -21.54776 8.75672   -28.88446 1.000 99.45025  ?  365 GLN A HA     1 
ATOM   5006  H  HB2    . GLN A 1 365 ? -20.58140 10.92489  -28.60387 1.000 94.04025  ?  365 GLN A HB2    1 
ATOM   5007  H  HB3    . GLN A 1 365 ? -21.37263 10.47101  -27.30258 1.000 94.04025  ?  365 GLN A HB3    1 
ATOM   5008  H  HG2    . GLN A 1 365 ? -19.27402 9.77849   -26.39127 1.000 90.15025  ?  365 GLN A HG2    1 
ATOM   5009  H  HG3    . GLN A 1 365 ? -18.57748 10.50858  -27.61896 1.000 90.15025  ?  365 GLN A HG3    1 
ATOM   5010  H  HE21   . GLN A 1 365 ? -18.16882 11.16514  -24.90126 1.000 87.83025  ?  365 GLN A HE21   1 
ATOM   5011  H  HE22   . GLN A 1 365 ? -18.58698 12.57630  -24.67199 1.000 87.83025  ?  365 GLN A HE22   1 
ATOM   5012  N  N      . GLU A 1 366 ? -19.71914 9.30444   -30.59241 1.000 136.16697 ?  366 GLU A N      1 
ATOM   5013  C  CA     . GLU A 1 366 ? -18.76089 9.26873   -31.69766 1.000 135.52996 ?  366 GLU A CA     1 
ATOM   5014  C  C      . GLU A 1 366 ? -17.33844 9.54681   -31.25388 1.000 129.05727 ?  366 GLU A C      1 
ATOM   5015  O  O      . GLU A 1 366 ? -17.07771 10.35169  -30.34736 1.000 131.29527 ?  366 GLU A O      1 
ATOM   5016  C  CB     . GLU A 1 366 ? -19.31933 10.19162  -32.79014 1.000 148.17168 ?  366 GLU A CB     1 
ATOM   5017  C  CG     . GLU A 1 366 ? -19.69231 11.58441  -32.40112 1.000 158.59897 ?  366 GLU A CG     1 
ATOM   5018  C  CD     . GLU A 1 366 ? -20.33564 12.33362  -33.57601 1.000 165.58466 ?  366 GLU A CD     1 
ATOM   5019  O  OE1    . GLU A 1 366 ? -21.54191 12.08646  -33.79098 1.000 176.97978 ?  366 GLU A OE1    1 
ATOM   5020  O  OE2    . GLU A 1 366 ? -19.66700 13.08455  -34.33114 1.000 161.92165 -1 366 GLU A OE2    1 
ATOM   5021  H  H      . GLU A 1 366 ? -20.34756 9.87555   -30.72849 1.000 108.78025 ?  366 GLU A H      1 
ATOM   5022  H  HA     . GLU A 1 366 ? -18.66537 8.38326   -32.08201 1.000 108.76025 ?  366 GLU A HA     1 
ATOM   5023  H  HB2    . GLU A 1 366 ? -18.64767 10.26691  -33.48592 1.000 119.76025 ?  366 GLU A HB2    1 
ATOM   5024  H  HB3    . GLU A 1 366 ? -20.12094 9.77751   -33.14626 1.000 119.76025 ?  366 GLU A HB3    1 
ATOM   5025  H  HG2    . GLU A 1 366 ? -20.32929 11.55527  -31.67015 1.000 127.02025 ?  366 GLU A HG2    1 
ATOM   5026  H  HG3    . GLU A 1 366 ? -18.89630 12.06703  -32.12846 1.000 127.02025 ?  366 GLU A HG3    1 
ATOM   5027  N  N      . GLY A 1 367 ? -16.42214 8.82003   -31.91610 1.000 130.07248 ?  367 GLY A N      1 
ATOM   5028  C  CA     . GLY A 1 367 ? -15.01462 8.80843   -31.62110 1.000 130.25282 ?  367 GLY A CA     1 
ATOM   5029  C  C      . GLY A 1 367 ? -14.63566 7.79498   -30.55819 1.000 129.11018 ?  367 GLY A C      1 
ATOM   5030  O  O      . GLY A 1 367 ? -13.44707 7.53395   -30.36451 1.000 132.59063 ?  367 GLY A O      1 
ATOM   5031  H  H      . GLY A 1 367 ? -16.62054 8.30284   -32.57394 1.000 99.50025  ?  367 GLY A H      1 
ATOM   5032  H  HA2    . GLY A 1 367 ? -14.52270 8.59742   -32.43005 1.000 99.62025  ?  367 GLY A HA2    1 
ATOM   5033  H  HA3    . GLY A 1 367 ? -14.74847 9.68777   -31.30995 1.000 99.62025  ?  367 GLY A HA3    1 
ATOM   5034  N  N      . GLN A 1 368 ? -15.61510 7.24026   -29.85367 1.000 128.05769 ?  368 GLN A N      1 
ATOM   5035  C  CA     . GLN A 1 368 ? -15.42794 6.11327   -28.94922 1.000 125.44740 ?  368 GLN A CA     1 
ATOM   5036  C  C      . GLN A 1 368 ? -15.62156 4.75255   -29.64509 1.000 118.74018 ?  368 GLN A C      1 
ATOM   5037  O  O      . GLN A 1 368 ? -16.12686 4.63329   -30.77512 1.000 118.54041 ?  368 GLN A O      1 
ATOM   5038  C  CB     . GLN A 1 368 ? -16.41673 6.24324   -27.79331 1.000 130.90277 ?  368 GLN A CB     1 
ATOM   5039  C  CG     . GLN A 1 368 ? -16.11719 7.43375   -26.96455 1.000 133.05360 ?  368 GLN A CG     1 
ATOM   5040  C  CD     . GLN A 1 368 ? -16.91799 7.51078   -25.69166 1.000 127.98220 ?  368 GLN A CD     1 
ATOM   5041  O  OE1    . GLN A 1 368 ? -18.05424 7.95728   -25.69103 1.000 120.16946 ?  368 GLN A OE1    1 
ATOM   5042  N  NE2    . GLN A 1 368 ? -16.37069 6.95212   -24.61945 1.000 126.01701 ?  368 GLN A NE2    1 
ATOM   5043  H  H      . GLN A 1 368 ? -16.43091 7.51068   -29.88413 1.000 100.17025 ?  368 GLN A H      1 
ATOM   5044  H  HA     . GLN A 1 368 ? -14.51447 6.12945   -28.62332 1.000 99.35025  ?  368 GLN A HA     1 
ATOM   5045  H  HB2    . GLN A 1 368 ? -17.31534 6.33362   -28.14719 1.000 104.07025 ?  368 GLN A HB2    1 
ATOM   5046  H  HB3    . GLN A 1 368 ? -16.35944 5.45513   -27.23072 1.000 104.07025 ?  368 GLN A HB3    1 
ATOM   5047  H  HG2    . GLN A 1 368 ? -15.17834 7.41564   -26.72141 1.000 103.56025 ?  368 GLN A HG2    1 
ATOM   5048  H  HG3    . GLN A 1 368 ? -16.31035 8.23056   -27.48290 1.000 103.56025 ?  368 GLN A HG3    1 
ATOM   5049  H  HE21   . GLN A 1 368 ? -15.60040 6.57410   -24.67736 1.000 96.34025  ?  368 GLN A HE21   1 
ATOM   5050  H  HE22   . GLN A 1 368 ? -16.78633 6.96812   -23.86672 1.000 96.34025  ?  368 GLN A HE22   1 
ATOM   5051  N  N      . ARG A 1 369 ? -15.19429 3.69229   -28.94663 1.000 117.15746 ?  369 ARG A N      1 
ATOM   5052  C  CA     . ARG A 1 369 ? -15.22711 2.33616   -29.48686 1.000 125.98907 ?  369 ARG A CA     1 
ATOM   5053  C  C      . ARG A 1 369 ? -15.69922 1.34017   -28.42704 1.000 114.42339 ?  369 ARG A C      1 
ATOM   5054  O  O      . ARG A 1 369 ? -15.27384 1.39357   -27.26965 1.000 109.63180 ?  369 ARG A O      1 
ATOM   5055  C  CB     . ARG A 1 369 ? -13.87675 1.86878   -30.06406 1.000 140.68725 ?  369 ARG A CB     1 
ATOM   5056  C  CG     . ARG A 1 369 ? -12.73954 1.56070   -29.11714 1.000 148.20051 ?  369 ARG A CG     1 
ATOM   5057  C  CD     . ARG A 1 369 ? -11.51847 1.17113   -29.99768 1.000 140.96310 ?  369 ARG A CD     1 
ATOM   5058  N  NE     . ARG A 1 369 ? -11.33168 2.08323   -31.12465 1.000 134.56243 ?  369 ARG A NE     1 
ATOM   5059  C  CZ     . ARG A 1 369 ? -10.17809 2.28005   -31.74909 1.000 133.58207 ?  369 ARG A CZ     1 
ATOM   5060  N  NH1    . ARG A 1 369 ? -9.05947  1.68885   -31.34851 1.000 137.43003 ?  369 ARG A NH1    1 
ATOM   5061  N  NH2    . ARG A 1 369 ? -10.13567 3.12021   -32.77646 1.000 135.00810 ?  369 ARG A NH2    1 
ATOM   5062  H  H      . ARG A 1 369 ? -14.87798 3.73848   -28.14825 1.000 97.24025  ?  369 ARG A H      1 
ATOM   5063  H  HA     . ARG A 1 369 ? -15.87107 2.33815   -30.21226 1.000 108.62025 ?  369 ARG A HA     1 
ATOM   5064  H  HB2    . ARG A 1 369 ? -14.04116 1.05572   -30.56685 1.000 124.25025 ?  369 ARG A HB2    1 
ATOM   5065  H  HB3    . ARG A 1 369 ? -13.55678 2.56657   -30.65703 1.000 124.25025 ?  369 ARG A HB3    1 
ATOM   5066  H  HG2    . ARG A 1 369 ? -12.52022 2.34131   -28.58473 1.000 131.77025 ?  369 ARG A HG2    1 
ATOM   5067  H  HG3    . ARG A 1 369 ? -12.97205 0.81847   -28.53755 1.000 131.77025 ?  369 ARG A HG3    1 
ATOM   5068  H  HD2    . ARG A 1 369 ? -10.71493 1.19428   -29.45482 1.000 125.33025 ?  369 ARG A HD2    1 
ATOM   5069  H  HD3    . ARG A 1 369 ? -11.65400 0.27831   -30.35180 1.000 125.33025 ?  369 ARG A HD3    1 
ATOM   5070  H  HE     . ARG A 1 369 ? -12.01703 2.52255   -31.40194 1.000 117.84025 ?  369 ARG A HE     1 
ATOM   5071  H  HH11   . ARG A 1 369 ? -9.07091  1.16289   -30.66818 1.000 120.92025 ?  369 ARG A HH11   1 
ATOM   5072  H  HH12   . ARG A 1 369 ? -8.32314  1.83170   -31.76925 1.000 120.92025 ?  369 ARG A HH12   1 
ATOM   5073  H  HH21   . ARG A 1 369 ? -10.84981 3.52783   -33.02836 1.000 116.90025 ?  369 ARG A HH21   1 
ATOM   5074  H  HH22   . ARG A 1 369 ? -9.39407  3.25673   -33.18996 1.000 116.90025 ?  369 ARG A HH22   1 
ATOM   5075  N  N      . CYS A 1 370 ? -16.58364 0.43561   -28.83675 1.000 106.91027 ?  370 CYS A N      1 
ATOM   5076  C  CA     . CYS A 1 370 ? -16.98402 -0.73994  -28.06739 1.000 107.65180 ?  370 CYS A CA     1 
ATOM   5077  C  C      . CYS A 1 370 ? -16.49964 -2.01309  -28.75666 1.000 105.89885 ?  370 CYS A C      1 
ATOM   5078  O  O      . CYS A 1 370 ? -16.74038 -2.19424  -29.95037 1.000 116.45494 ?  370 CYS A O      1 
ATOM   5079  C  CB     . CYS A 1 370 ? -18.50617 -0.79340  -27.90061 1.000 110.84048 ?  370 CYS A CB     1 
ATOM   5080  S  SG     . CYS A 1 370 ? -19.05567 -2.23392  -27.01035 1.000 118.79813 ?  370 CYS A SG     1 
ATOM   5081  H  H      . CYS A 1 370 ? -16.98593 0.48328   -29.59536 1.000 95.28025  ?  370 CYS A H      1 
ATOM   5082  H  HA     . CYS A 1 370 ? -16.56853 -0.69504  -27.19203 1.000 97.53025  ?  370 CYS A HA     1 
ATOM   5083  H  HB2    . CYS A 1 370 ? -18.79704 -0.00874  -27.41010 1.000 100.63025 ?  370 CYS A HB2    1 
ATOM   5084  H  HB3    . CYS A 1 370 ? -18.91889 -0.80783  -28.77831 1.000 100.63025 ?  370 CYS A HB3    1 
ATOM   5085  H  HG     . CYS A 1 370 ? -20.25201 -2.20526  -26.92114 1.000 110.31025 ?  370 CYS A HG     1 
ATOM   5086  N  N      . VAL A 1 371 ? -15.84634 -2.90411  -28.00457 1.000 106.97252 ?  371 VAL A N      1 
ATOM   5087  C  CA     . VAL A 1 371 ? -15.43991 -4.22674  -28.48591 1.000 101.45426 ?  371 VAL A CA     1 
ATOM   5088  C  C      . VAL A 1 371 ? -16.36161 -5.31013  -27.91831 1.000 94.44908  ?  371 VAL A C      1 
ATOM   5089  O  O      . VAL A 1 371 ? -16.61193 -5.36236  -26.70745 1.000 96.42159  ?  371 VAL A O      1 
ATOM   5090  C  CB     . VAL A 1 371 ? -13.97356 -4.51912  -28.11518 1.000 105.22855 ?  371 VAL A CB     1 
ATOM   5091  C  CG1    . VAL A 1 371 ? -13.65505 -5.99638  -28.34192 1.000 103.80844 ?  371 VAL A CG1    1 
ATOM   5092  C  CG2    . VAL A 1 371 ? -13.03934 -3.61926  -28.90798 1.000 111.94971 ?  371 VAL A CG2    1 
ATOM   5093  H  H      . VAL A 1 371 ? -15.62114 -2.75955  -27.18727 1.000 98.05025  ?  371 VAL A H      1 
ATOM   5094  H  HA     . VAL A 1 371 ? -15.54485 -4.24107  -29.45011 1.000 94.53025  ?  371 VAL A HA     1 
ATOM   5095  H  HB     . VAL A 1 371 ? -13.83388 -4.32963  -27.17418 1.000 98.45025  ?  371 VAL A HB     1 
ATOM   5096  H  HG11   . VAL A 1 371 ? -12.69246 -6.10956  -28.38067 1.000 98.98025  ?  371 VAL A HG11   1 
ATOM   5097  H  HG12   . VAL A 1 371 ? -14.01972 -6.51442  -27.60738 1.000 98.98025  ?  371 VAL A HG12   1 
ATOM   5098  H  HG13   . VAL A 1 371 ? -14.05551 -6.28102  -29.17829 1.000 98.98025  ?  371 VAL A HG13   1 
ATOM   5099  H  HG21   . VAL A 1 371 ? -12.14680 -3.68239  -28.53343 1.000 104.18025 ?  371 VAL A HG21   1 
ATOM   5100  H  HG22   . VAL A 1 371 ? -13.03101 -3.90973  -29.83343 1.000 104.18025 ?  371 VAL A HG22   1 
ATOM   5101  H  HG23   . VAL A 1 371 ? -13.35800 -2.70486  -28.85115 1.000 104.18025 ?  371 VAL A HG23   1 
ATOM   5102  N  N      . VAL A 1 372 ? -16.83685 -6.19337  -28.80529 1.000 92.43217  ?  372 VAL A N      1 
ATOM   5103  C  CA     . VAL A 1 372 ? -17.63863 -7.36857  -28.48362 1.000 91.73438  ?  372 VAL A CA     1 
ATOM   5104  C  C      . VAL A 1 372 ? -16.83410 -8.63094  -28.78272 1.000 86.72502  ?  372 VAL A C      1 
ATOM   5105  O  O      . VAL A 1 372 ? -16.17601 -8.72883  -29.82524 1.000 96.16427  ?  372 VAL A O      1 
ATOM   5106  C  CB     . VAL A 1 372 ? -18.95094 -7.34851  -29.29889 1.000 97.82850  ?  372 VAL A CB     1 
ATOM   5107  C  CG1    . VAL A 1 372 ? -19.49951 -8.75223  -29.44789 1.000 99.95522  ?  372 VAL A CG1    1 
ATOM   5108  C  CG2    . VAL A 1 372 ? -19.93675 -6.38015  -28.67903 1.000 106.92531 ?  372 VAL A CG2    1 
ATOM   5109  H  H      . VAL A 1 372 ? -16.69609 -6.12373  -29.65083 1.000 88.02025  ?  372 VAL A H      1 
ATOM   5110  H  HA     . VAL A 1 372 ? -17.84359 -7.37435  -27.53554 1.000 88.58025  ?  372 VAL A HA     1 
ATOM   5111  H  HB     . VAL A 1 372 ? -18.78219 -7.02742  -30.19852 1.000 94.83025  ?  372 VAL A HB     1 
ATOM   5112  H  HG11   . VAL A 1 372 ? -20.44002 -8.70079  -29.67960 1.000 98.53025  ?  372 VAL A HG11   1 
ATOM   5113  H  HG12   . VAL A 1 372 ? -19.01046 -9.20956  -30.14973 1.000 98.53025  ?  372 VAL A HG12   1 
ATOM   5114  H  HG13   . VAL A 1 372 ? -19.39121 -9.22446  -28.60756 1.000 98.53025  ?  372 VAL A HG13   1 
ATOM   5115  H  HG21   . VAL A 1 372 ? -20.64203 -6.19479  -29.31865 1.000 102.41025 ?  372 VAL A HG21   1 
ATOM   5116  H  HG22   . VAL A 1 372 ? -20.31232 -6.78049  -27.87930 1.000 102.41025 ?  372 VAL A HG22   1 
ATOM   5117  H  HG23   . VAL A 1 372 ? -19.47256 -5.55941  -28.45138 1.000 102.41025 ?  372 VAL A HG23   1 
ATOM   5118  N  N      . ILE A 1 373 ? -16.95627 -9.63250  -27.90667 1.000 84.12677  ?  373 ILE A N      1 
ATOM   5119  C  CA     . ILE A 1 373 ? -16.32459 -10.94219 -28.09575 1.000 80.94774  ?  373 ILE A CA     1 
ATOM   5120  C  C      . ILE A 1 373 ? -17.28032 -11.91320 -28.77250 1.000 76.40745  ?  373 ILE A C      1 
ATOM   5121  O  O      . ILE A 1 373 ? -18.37426 -12.17467 -28.25766 1.000 74.46747  ?  373 ILE A O      1 
ATOM   5122  C  CB     . ILE A 1 373 ? -15.82444 -11.52487 -26.76689 1.000 83.58969  ?  373 ILE A CB     1 
ATOM   5123  C  CG1    . ILE A 1 373 ? -14.97500 -10.47836 -26.04670 1.000 85.19532  ?  373 ILE A CG1    1 
ATOM   5124  C  CG2    . ILE A 1 373 ? -15.03602 -12.79507 -27.04822 1.000 83.02884  ?  373 ILE A CG2    1 
ATOM   5125  C  CD1    . ILE A 1 373 ? -13.83579 -9.92752  -26.85703 1.000 88.57786  ?  373 ILE A CD1    1 
ATOM   5126  H  H      . ILE A 1 373 ? -17.41051 -9.57577  -27.17862 1.000 81.07025  ?  373 ILE A H      1 
ATOM   5127  H  HA     . ILE A 1 373 ? -15.57223 -10.81358 -28.69434 1.000 79.30025  ?  373 ILE A HA     1 
ATOM   5128  H  HB     . ILE A 1 373 ? -16.57151 -11.75163 -26.19125 1.000 81.97025  ?  373 ILE A HB     1 
ATOM   5129  H  HG12   . ILE A 1 373 ? -15.54601 -9.73346  -25.80182 1.000 82.20025  ?  373 ILE A HG12   1 
ATOM   5130  H  HG13   . ILE A 1 373 ? -14.59764 -10.88301 -25.24998 1.000 82.20025  ?  373 ILE A HG13   1 
ATOM   5131  H  HG21   . ILE A 1 373 ? -14.56373 -13.05849 -26.24295 1.000 82.65025  ?  373 ILE A HG21   1 
ATOM   5132  H  HG22   . ILE A 1 373 ? -15.65114 -13.49596 -27.31518 1.000 82.65025  ?  373 ILE A HG22   1 
ATOM   5133  H  HG23   . ILE A 1 373 ? -14.40216 -12.62181 -27.76174 1.000 82.65025  ?  373 ILE A HG23   1 
ATOM   5134  H  HD11   . ILE A 1 373 ? -13.26002 -9.40441  -26.27759 1.000 85.26025  ?  373 ILE A HD11   1 
ATOM   5135  H  HD12   . ILE A 1 373 ? -13.33627 -10.66477 -27.24155 1.000 85.26025  ?  373 ILE A HD12   1 
ATOM   5136  H  HD13   . ILE A 1 373 ? -14.19281 -9.36607  -27.56288 1.000 85.26025  ?  373 ILE A HD13   1 
ATOM   5137  N  N      . LEU A 1 374 ? -16.86297 -12.48463 -29.91837 1.000 75.95280  ?  374 LEU A N      1 
ATOM   5138  C  CA     . LEU A 1 374 ? -17.70432 -13.46937 -30.60713 1.000 81.71460  ?  374 LEU A CA     1 
ATOM   5139  C  C      . LEU A 1 374 ? -17.19075 -14.89818 -30.45532 1.000 82.79756  ?  374 LEU A C      1 
ATOM   5140  O  O      . LEU A 1 374 ? -16.20641 -15.27304 -31.12107 1.000 85.01794  ?  374 LEU A O      1 
ATOM   5141  C  CB     . LEU A 1 374 ? -17.82608 -13.12161 -32.08374 1.000 83.67144  ?  374 LEU A CB     1 
ATOM   5142  C  CG     . LEU A 1 374 ? -18.26688 -11.74791 -32.53057 1.000 85.02363  ?  374 LEU A CG     1 
ATOM   5143  C  CD1    . LEU A 1 374 ? -18.61141 -11.72845 -34.01738 1.000 87.82221  ?  374 LEU A CD1    1 
ATOM   5144  C  CD2    . LEU A 1 374 ? -19.46192 -11.29278 -31.71091 1.000 85.31989  ?  374 LEU A CD2    1 
ATOM   5145  H  H      . LEU A 1 374 ? -16.11231 -12.31849 -30.30374 1.000 76.02025  ?  374 LEU A H      1 
ATOM   5146  H  HA     . LEU A 1 374 ? -18.57452 -13.44112 -30.17953 1.000 82.82025  ?  374 LEU A HA     1 
ATOM   5147  H  HB2    . LEU A 1 374 ? -16.95104 -13.25997 -32.47880 1.000 84.91025  ?  374 LEU A HB2    1 
ATOM   5148  H  HB3    . LEU A 1 374 ? -18.46523 -13.74218 -32.46751 1.000 84.91025  ?  374 LEU A HB3    1 
ATOM   5149  H  HG     . LEU A 1 374 ? -17.53357 -11.12827 -32.39200 1.000 85.12025  ?  374 LEU A HG     1 
ATOM   5150  H  HD11   . LEU A 1 374 ? -18.88735 -10.83235 -34.26590 1.000 88.24025  ?  374 LEU A HD11   1 
ATOM   5151  H  HD12   . LEU A 1 374 ? -17.82716 -11.98626 -34.52668 1.000 88.24025  ?  374 LEU A HD12   1 
ATOM   5152  H  HD13   . LEU A 1 374 ? -19.33357 -12.35466 -34.18243 1.000 88.24025  ?  374 LEU A HD13   1 
ATOM   5153  H  HD21   . LEU A 1 374 ? -19.69501 -10.38711 -31.96844 1.000 84.61025  ?  374 LEU A HD21   1 
ATOM   5154  H  HD22   . LEU A 1 374 ? -20.20815 -11.88808 -31.88313 1.000 84.61025  ?  374 LEU A HD22   1 
ATOM   5155  H  HD23   . LEU A 1 374 ? -19.22799 -11.31927 -30.76992 1.000 84.61025  ?  374 LEU A HD23   1 
ATOM   5156  N  N      . PRO A 1 375 ? -17.78930 -15.71514 -29.56179 1.000 82.64846  ?  375 PRO A N      1 
ATOM   5157  C  CA     . PRO A 1 375 ? -17.04859 -16.88572 -29.06065 1.000 80.91265  ?  375 PRO A CA     1 
ATOM   5158  C  C      . PRO A 1 375 ? -16.90492 -18.01018 -30.07733 1.000 77.46627  ?  375 PRO A C      1 
ATOM   5159  O  O      . PRO A 1 375 ? -15.86128 -18.67450 -30.09352 1.000 74.19458  ?  375 PRO A O      1 
ATOM   5160  C  CB     . PRO A 1 375 ? -17.86909 -17.31362 -27.83505 1.000 87.81342  ?  375 PRO A CB     1 
ATOM   5161  C  CG     . PRO A 1 375 ? -18.59990 -16.04558 -27.43360 1.000 88.18926  ?  375 PRO A CG     1 
ATOM   5162  C  CD     . PRO A 1 375 ? -18.99701 -15.46905 -28.75373 1.000 88.28912  ?  375 PRO A CD     1 
ATOM   5163  H  HA     . PRO A 1 375 ? -16.16188 -16.61154 -28.77876 1.000 87.15025  ?  375 PRO A HA     1 
ATOM   5164  H  HB2    . PRO A 1 375 ? -18.49150 -18.01723 -28.07677 1.000 93.87025  ?  375 PRO A HB2    1 
ATOM   5165  H  HB3    . PRO A 1 375 ? -17.28061 -17.61992 -27.12740 1.000 93.87025  ?  375 PRO A HB3    1 
ATOM   5166  H  HG2    . PRO A 1 375 ? -19.37505 -16.25676 -26.89005 1.000 93.19025  ?  375 PRO A HG2    1 
ATOM   5167  H  HG3    . PRO A 1 375 ? -18.00730 -15.44980 -26.94906 1.000 93.19025  ?  375 PRO A HG3    1 
ATOM   5168  H  HD2    . PRO A 1 375 ? -19.76631 -15.93116 -29.12188 1.000 93.30025  ?  375 PRO A HD2    1 
ATOM   5169  H  HD3    . PRO A 1 375 ? -19.18367 -14.51997 -28.68085 1.000 93.30025  ?  375 PRO A HD3    1 
ATOM   5170  N  N      . ASP A 1 376 ? -17.91887 -18.28408 -30.90553 1.000 78.57155  ?  376 ASP A N      1 
ATOM   5171  C  CA     . ASP A 1 376 ? -17.81133 -19.45452 -31.77771 1.000 79.08329  ?  376 ASP A CA     1 
ATOM   5172  C  C      . ASP A 1 376 ? -18.62028 -19.36063 -33.07774 1.000 76.23492  ?  376 ASP A C      1 
ATOM   5173  O  O      . ASP A 1 376 ? -19.37889 -18.41458 -33.31920 1.000 79.99342  ?  376 ASP A O      1 
ATOM   5174  C  CB     . ASP A 1 376 ? -18.22674 -20.72194 -31.01147 1.000 87.49802  ?  376 ASP A CB     1 
ATOM   5175  C  CG     . ASP A 1 376 ? -19.74206 -20.81633 -30.82254 1.000 94.59769  ?  376 ASP A CG     1 
ATOM   5176  O  OD1    . ASP A 1 376 ? -20.42358 -19.76720 -30.82418 1.000 92.16931  ?  376 ASP A OD1    1 
ATOM   5177  O  OD2    . ASP A 1 376 ? -20.26154 -21.92807 -30.66419 1.000 104.48072 -1 376 ASP A OD2    1 
ATOM   5178  H  H      . ASP A 1 376 ? -18.64439 -17.82774 -30.97604 1.000 87.56025  ?  376 ASP A H      1 
ATOM   5179  H  HA     . ASP A 1 376 ? -16.88509 -19.48032 -32.06459 1.000 88.97025  ?  376 ASP A HA     1 
ATOM   5180  H  HB2    . ASP A 1 376 ? -17.93522 -21.50296 -31.50738 1.000 97.76025  ?  376 ASP A HB2    1 
ATOM   5181  H  HB3    . ASP A 1 376 ? -17.81323 -20.71268 -30.13407 1.000 97.76025  ?  376 ASP A HB3    1 
ATOM   5182  N  N      . SER A 1 377 ? -18.41305 -20.38084 -33.92712 1.000 84.52783  ?  377 SER A N      1 
ATOM   5183  C  CA     . SER A 1 377 ? -18.92628 -20.47513 -35.29094 1.000 86.57132  ?  377 SER A CA     1 
ATOM   5184  C  C      . SER A 1 377 ? -20.27352 -21.19644 -35.40656 1.000 78.87409  ?  377 SER A C      1 
ATOM   5185  O  O      . SER A 1 377 ? -20.72963 -21.91174 -34.50481 1.000 72.51930  ?  377 SER A O      1 
ATOM   5186  C  CB     . SER A 1 377 ? -17.92256 -21.19283 -36.19816 1.000 92.36120  ?  377 SER A CB     1 
ATOM   5187  O  OG     . SER A 1 377 ? -17.90951 -22.59110 -35.93907 1.000 90.07481  ?  377 SER A OG     1 
ATOM   5188  H  H      . SER A 1 377 ? -17.94703 -21.07240 -33.71692 1.000 87.13025  ?  377 SER A H      1 
ATOM   5189  H  HA     . SER A 1 377 ? -19.06629 -19.56247 -35.58817 1.000 89.43025  ?  377 SER A HA     1 
ATOM   5190  H  HB2    . SER A 1 377 ? -18.17355 -21.04626 -37.12359 1.000 95.81025  ?  377 SER A HB2    1 
ATOM   5191  H  HB3    . SER A 1 377 ? -17.03659 -20.83373 -36.03384 1.000 95.81025  ?  377 SER A HB3    1 
ATOM   5192  H  HG     . SER A 1 377 ? -17.35564 -22.97153 -36.44316 1.000 94.01025  ?  377 SER A HG     1 
ATOM   5193  N  N      . VAL A 1 378 ? -20.90795 -20.97699 -36.56423 1.000 72.63367  ?  378 VAL A N      1 
ATOM   5194  C  CA     . VAL A 1 378 ? -22.11712 -21.68470 -36.98919 1.000 73.04939  ?  378 VAL A CA     1 
ATOM   5195  C  C      . VAL A 1 378 ? -21.96249 -23.19454 -37.15161 1.000 72.35567  ?  378 VAL A C      1 
ATOM   5196  O  O      . VAL A 1 378 ? -22.96911 -23.90796 -37.20914 1.000 80.84362  ?  378 VAL A O      1 
ATOM   5197  C  CB     . VAL A 1 378 ? -22.65333 -21.10054 -38.31873 1.000 75.91533  ?  378 VAL A CB     1 
ATOM   5198  C  CG1    . VAL A 1 378 ? -23.35178 -19.77624 -38.07840 1.000 81.28010  ?  378 VAL A CG1    1 
ATOM   5199  C  CG2    . VAL A 1 378 ? -21.52024 -20.98186 -39.33628 1.000 78.21810  ?  378 VAL A CG2    1 
ATOM   5200  H  H      . VAL A 1 378 ? -20.64658 -20.39896 -37.14489 1.000 82.08025  ?  378 VAL A H      1 
ATOM   5201  H  HA     . VAL A 1 378 ? -22.74999 -21.53893 -36.26869 1.000 82.54025  ?  378 VAL A HA     1 
ATOM   5202  H  HB     . VAL A 1 378 ? -23.31589 -21.70125 -38.69430 1.000 85.16025  ?  378 VAL A HB     1 
ATOM   5203  H  HG11   . VAL A 1 378 ? -23.75155 -19.47472 -38.90916 1.000 89.67025  ?  378 VAL A HG11   1 
ATOM   5204  H  HG12   . VAL A 1 378 ? -24.03981 -19.89956 -37.40586 1.000 89.67025  ?  378 VAL A HG12   1 
ATOM   5205  H  HG13   . VAL A 1 378 ? -22.70037 -19.12704 -37.77003 1.000 89.67025  ?  378 VAL A HG13   1 
ATOM   5206  H  HG21   . VAL A 1 378 ? -21.89070 -20.71317 -40.19153 1.000 87.83025  ?  378 VAL A HG21   1 
ATOM   5207  H  HG22   . VAL A 1 378 ? -20.88617 -20.31629 -39.02666 1.000 87.83025  ?  378 VAL A HG22   1 
ATOM   5208  H  HG23   . VAL A 1 378 ? -21.08110 -21.84253 -39.42173 1.000 87.83025  ?  378 VAL A HG23   1 
ATOM   5209  N  N      . ARG A 1 379 ? -20.73760 -23.69952 -37.30927 1.000 74.24347  ?  379 ARG A N      1 
ATOM   5210  C  CA     . ARG A 1 379 ? -20.54564 -25.14083 -37.50805 1.000 78.31726  ?  379 ARG A CA     1 
ATOM   5211  C  C      . ARG A 1 379 ? -21.24904 -25.97884 -36.43840 1.000 83.42117  ?  379 ARG A C      1 
ATOM   5212  O  O      . ARG A 1 379 ? -21.76503 -27.06126 -36.73744 1.000 82.41290  ?  379 ARG A O      1 
ATOM   5213  C  CB     . ARG A 1 379 ? -19.03884 -25.39088 -37.65140 1.000 83.53191  ?  379 ARG A CB     1 
ATOM   5214  C  CG     . ARG A 1 379 ? -18.58122 -26.79334 -37.85446 1.000 85.20276  ?  379 ARG A CG     1 
ATOM   5215  C  CD     . ARG A 1 379 ? -17.04513 -26.86221 -37.64639 1.000 83.26623  ?  379 ARG A CD     1 
ATOM   5216  N  NE     . ARG A 1 379 ? -16.55422 -26.44564 -36.34176 1.000 84.62160  ?  379 ARG A NE     1 
ATOM   5217  C  CZ     . ARG A 1 379 ? -16.86046 -26.98267 -35.17596 1.000 93.78692  ?  379 ARG A CZ     1 
ATOM   5218  N  NH1    . ARG A 1 379 ? -17.76946 -27.94232 -35.07053 1.000 98.02729  ?  379 ARG A NH1    1 
ATOM   5219  N  NH2    . ARG A 1 379 ? -16.22696 -26.54506 -34.09132 1.000 95.16850  ?  379 ARG A NH2    1 
ATOM   5220  H  H      . ARG A 1 379 ? -20.01126 -23.23908 -37.30566 1.000 85.89025  ?  379 ARG A H      1 
ATOM   5221  H  HA     . ARG A 1 379 ? -20.95627 -25.45164 -38.33005 1.000 90.38025  ?  379 ARG A HA     1 
ATOM   5222  H  HB2    . ARG A 1 379 ? -18.72638 -24.88277 -38.41632 1.000 95.93025  ?  379 ARG A HB2    1 
ATOM   5223  H  HB3    . ARG A 1 379 ? -18.60809 -25.07198 -36.84291 1.000 95.93025  ?  379 ARG A HB3    1 
ATOM   5224  H  HG2    . ARG A 1 379 ? -19.01245 -27.37782 -37.21157 1.000 97.90025  ?  379 ARG A HG2    1 
ATOM   5225  H  HG3    . ARG A 1 379 ? -18.78984 -27.08144 -38.75689 1.000 97.90025  ?  379 ARG A HG3    1 
ATOM   5226  H  HD2    . ARG A 1 379 ? -16.76261 -27.78091 -37.77709 1.000 96.09025  ?  379 ARG A HD2    1 
ATOM   5227  H  HD3    . ARG A 1 379 ? -16.62410 -26.28866 -38.30569 1.000 96.09025  ?  379 ARG A HD3    1 
ATOM   5228  H  HE     . ARG A 1 379 ? -16.00840 -25.78117 -36.32903 1.000 97.23025  ?  379 ARG A HE     1 
ATOM   5229  H  HH11   . ARG A 1 379 ? -18.17530 -28.22917 -35.77239 1.000 110.50025 ?  379 ARG A HH11   1 
ATOM   5230  H  HH12   . ARG A 1 379 ? -17.95315 -28.27786 -34.30029 1.000 110.50025 ?  379 ARG A HH12   1 
ATOM   5231  H  HH21   . ARG A 1 379 ? -15.63365 -25.92632 -34.16017 1.000 107.38025 ?  379 ARG A HH21   1 
ATOM   5232  H  HH22   . ARG A 1 379 ? -16.41069 -26.88086 -33.32120 1.000 107.38025 ?  379 ARG A HH22   1 
ATOM   5233  N  N      . ASN A 1 380 ? -21.30053 -25.50409 -35.19784 1.000 92.14158  ?  380 ASN A N      1 
ATOM   5234  C  CA     . ASN A 1 380 ? -21.95884 -26.24457 -34.12448 1.000 92.08084  ?  380 ASN A CA     1 
ATOM   5235  C  C      . ASN A 1 380 ? -23.48450 -26.12894 -34.13776 1.000 83.89720  ?  380 ASN A C      1 
ATOM   5236  O  O      . ASN A 1 380 ? -24.15389 -26.84636 -33.38480 1.000 77.23090  ?  380 ASN A O      1 
ATOM   5237  C  CB     . ASN A 1 380 ? -21.43783 -25.77066 -32.78088 1.000 100.27062 ?  380 ASN A CB     1 
ATOM   5238  C  CG     . ASN A 1 380 ? -19.98657 -26.11694 -32.57936 1.000 101.73953 ?  380 ASN A CG     1 
ATOM   5239  O  OD1    . ASN A 1 380 ? -19.46156 -27.00130 -33.24638 1.000 93.84372  ?  380 ASN A OD1    1 
ATOM   5240  N  ND2    . ASN A 1 380 ? -19.34103 -25.44872 -31.64836 1.000 106.11037 ?  380 ASN A ND2    1 
ATOM   5241  H  H      . ASN A 1 380 ? -20.96121 -24.75363 -34.95032 1.000 105.11025 ?  380 ASN A H      1 
ATOM   5242  H  HA     . ASN A 1 380 ? -21.73999 -27.18355 -34.23089 1.000 104.84025 ?  380 ASN A HA     1 
ATOM   5243  H  HB2    . ASN A 1 380 ? -21.52898 -24.80650 -32.72628 1.000 112.81025 ?  380 ASN A HB2    1 
ATOM   5244  H  HB3    . ASN A 1 380 ? -21.95039 -26.19292 -32.07386 1.000 112.81025 ?  380 ASN A HB3    1 
ATOM   5245  H  HD21   . ASN A 1 380 ? -18.51032 -25.61339 -31.49868 1.000 118.69025 ?  380 ASN A HD21   1 
ATOM   5246  H  HD22   . ASN A 1 380 ? -19.74966 -24.84715 -31.18931 1.000 118.69025 ?  380 ASN A HD22   1 
ATOM   5247  N  N      . TYR A 1 381 ? -24.06132 -25.28930 -35.00362 1.000 88.00426  ?  381 TYR A N      1 
ATOM   5248  C  CA     . TYR A 1 381 ? -25.46348 -24.88906 -34.90541 1.000 87.25150  ?  381 TYR A CA     1 
ATOM   5249  C  C      . TYR A 1 381 ? -26.17396 -25.00372 -36.25957 1.000 86.02285  ?  381 TYR A C      1 
ATOM   5250  O  O      . TYR A 1 381 ? -27.20694 -24.36367 -36.47265 1.000 84.28353  ?  381 TYR A O      1 
ATOM   5251  C  CB     . TYR A 1 381 ? -25.59830 -23.45028 -34.34289 1.000 86.17110  ?  381 TYR A CB     1 
ATOM   5252  C  CG     . TYR A 1 381 ? -24.82178 -23.20115 -33.03985 1.000 88.84851  ?  381 TYR A CG     1 
ATOM   5253  C  CD1    . TYR A 1 381 ? -24.98245 -24.04710 -31.94678 1.000 94.36214  ?  381 TYR A CD1    1 
ATOM   5254  C  CD2    . TYR A 1 381 ? -23.91988 -22.13415 -32.90747 1.000 92.91671  ?  381 TYR A CD2    1 
ATOM   5255  C  CE1    . TYR A 1 381 ? -24.24951 -23.86691 -30.77339 1.000 96.78639  ?  381 TYR A CE1    1 
ATOM   5256  C  CE2    . TYR A 1 381 ? -23.20992 -21.93051 -31.72168 1.000 102.74345 ?  381 TYR A CE2    1 
ATOM   5257  C  CZ     . TYR A 1 381 ? -23.37896 -22.80319 -30.66700 1.000 100.82479 ?  381 TYR A CZ     1 
ATOM   5258  O  OH     . TYR A 1 381 ? -22.70310 -22.58677 -29.48810 1.000 101.78165 ?  381 TYR A OH     1 
ATOM   5259  H  H      . TYR A 1 381 ? -23.65069 -24.93203 -35.66946 1.000 94.17025  ?  381 TYR A H      1 
ATOM   5260  H  HA     . TYR A 1 381 ? -25.91152 -25.48314 -34.28314 1.000 92.79025  ?  381 TYR A HA     1 
ATOM   5261  H  HB2    . TYR A 1 381 ? -25.26496 -22.82635 -35.00660 1.000 91.18025  ?  381 TYR A HB2    1 
ATOM   5262  H  HB3    . TYR A 1 381 ? -26.53535 -23.27491 -34.16379 1.000 91.18025  ?  381 TYR A HB3    1 
ATOM   5263  H  HD1    . TYR A 1 381 ? -25.59163 -24.74782 -31.99953 1.000 99.34025  ?  381 TYR A HD1    1 
ATOM   5264  H  HD2    . TYR A 1 381 ? -23.79257 -21.55236 -33.62176 1.000 97.83025  ?  381 TYR A HD2    1 
ATOM   5265  H  HE1    . TYR A 1 381 ? -24.34782 -24.46214 -30.06563 1.000 101.70025 ?  381 TYR A HE1    1 
ATOM   5266  H  HE2    . TYR A 1 381 ? -22.62650 -21.21047 -31.64382 1.000 107.54025 ?  381 TYR A HE2    1 
ATOM   5267  H  HH     . TYR A 1 381 ? -22.21005 -21.91047 -29.55958 1.000 106.39025 ?  381 TYR A HH     1 
ATOM   5268  N  N      . MET A 1 382 ? -25.63078 -25.81529 -37.17884 1.000 92.39429  ?  382 MET A N      1 
ATOM   5269  C  CA     . MET A 1 382 ? -26.15758 -25.90218 -38.54271 1.000 92.29666  ?  382 MET A CA     1 
ATOM   5270  C  C      . MET A 1 382 ? -27.64206 -26.27119 -38.58573 1.000 87.34401  ?  382 MET A C      1 
ATOM   5271  O  O      . MET A 1 382 ? -28.41227 -25.71701 -39.37314 1.000 91.51615  ?  382 MET A O      1 
ATOM   5272  C  CB     . MET A 1 382 ? -25.42333 -26.96831 -39.33174 1.000 95.28581  ?  382 MET A CB     1 
ATOM   5273  C  CG     . MET A 1 382 ? -23.95451 -26.87562 -39.60977 1.000 99.17391  ?  382 MET A CG     1 
ATOM   5274  S  SD     . MET A 1 382 ? -23.65662 -25.59180 -40.84587 1.000 101.48649 ?  382 MET A SD     1 
ATOM   5275  C  CE     . MET A 1 382 ? -23.71898 -24.11914 -39.87305 1.000 117.92377 ?  382 MET A CE     1 
ATOM   5276  H  H      . MET A 1 382 ? -24.95443 -26.32687 -37.03588 1.000 96.15025  ?  382 MET A H      1 
ATOM   5277  H  HA     . MET A 1 382 ? -26.01568 -25.02607 -38.93410 1.000 95.94025  ?  382 MET A HA     1 
ATOM   5278  H  HB2    . MET A 1 382 ? -25.54605 -27.80385 -38.85455 1.000 99.44025  ?  382 MET A HB2    1 
ATOM   5279  H  HB3    . MET A 1 382 ? -25.85061 -27.01697 -40.20120 1.000 99.44025  ?  382 MET A HB3    1 
ATOM   5280  H  HG2    . MET A 1 382 ? -23.47986 -26.64418 -38.79611 1.000 103.91025 ?  382 MET A HG2    1 
ATOM   5281  H  HG3    . MET A 1 382 ? -23.63077 -27.72311 -39.95306 1.000 103.91025 ?  382 MET A HG3    1 
ATOM   5282  H  HE1    . MET A 1 382 ? -24.19495 -23.43381 -40.36771 1.000 122.25025 ?  382 MET A HE1    1 
ATOM   5283  H  HE2    . MET A 1 382 ? -24.18186 -24.30898 -39.04203 1.000 122.25025 ?  382 MET A HE2    1 
ATOM   5284  H  HE3    . MET A 1 382 ? -22.81358 -23.82462 -39.68755 1.000 122.25025 ?  382 MET A HE3    1 
ATOM   5285  N  N      . THR A 1 383 ? -28.07416 -27.17407 -37.72348 1.000 88.43536  ?  383 THR A N      1 
ATOM   5286  C  CA     . THR A 1 383 ? -29.44665 -27.66407 -37.70383 1.000 88.67437  ?  383 THR A CA     1 
ATOM   5287  C  C      . THR A 1 383 ? -30.34692 -27.02278 -36.65733 1.000 88.49687  ?  383 THR A C      1 
ATOM   5288  O  O      . THR A 1 383 ? -31.51708 -27.39247 -36.56869 1.000 83.36397  ?  383 THR A O      1 
ATOM   5289  C  CB     . THR A 1 383 ? -29.42150 -29.16854 -37.48090 1.000 90.76955  ?  383 THR A CB     1 
ATOM   5290  O  OG1    . THR A 1 383 ? -28.83910 -29.46495 -36.19883 1.000 86.90207  ?  383 THR A OG1    1 
ATOM   5291  C  CG2    . THR A 1 383 ? -28.57369 -29.85136 -38.55251 1.000 94.13443  ?  383 THR A CG2    1 
ATOM   5292  H  H      . THR A 1 383 ? -27.57778 -27.53164 -37.11905 1.000 90.48025  ?  383 THR A H      1 
ATOM   5293  H  HA     . THR A 1 383 ? -29.84680 -27.45928 -38.56338 1.000 90.00025  ?  383 THR A HA     1 
ATOM   5294  H  HB     . THR A 1 383 ? -30.32963 -29.50706 -37.52103 1.000 92.16025  ?  383 THR A HB     1 
ATOM   5295  H  HG1    . THR A 1 383 ? -28.04077 -29.20446 -36.17880 1.000 88.53025  ?  383 THR A HG1    1 
ATOM   5296  H  HG21   . THR A 1 383 ? -28.55681 -30.80940 -38.40160 1.000 96.04025  ?  383 THR A HG21   1 
ATOM   5297  H  HG22   . THR A 1 383 ? -28.94639 -29.67757 -39.43102 1.000 96.04025  ?  383 THR A HG22   1 
ATOM   5298  H  HG23   . THR A 1 383 ? -27.66547 -29.51199 -38.52310 1.000 96.04025  ?  383 THR A HG23   1 
ATOM   5299  N  N      . LYS A 1 384 ? -29.83815 -26.09908 -35.85616 1.000 87.51384  ?  384 LYS A N      1 
ATOM   5300  C  CA     . LYS A 1 384 ? -30.65652 -25.39672 -34.87694 1.000 86.70812  ?  384 LYS A CA     1 
ATOM   5301  C  C      . LYS A 1 384 ? -31.05355 -24.03694 -35.44801 1.000 83.20298  ?  384 LYS A C      1 
ATOM   5302  O  O      . LYS A 1 384 ? -31.85861 -23.98651 -36.38378 1.000 91.89706  ?  384 LYS A O      1 
ATOM   5303  C  CB     . LYS A 1 384 ? -29.88616 -25.34149 -33.56131 1.000 89.40740  ?  384 LYS A CB     1 
ATOM   5304  C  CG     . LYS A 1 384 ? -29.63872 -26.81863 -33.09835 1.000 84.39262  ?  384 LYS A CG     1 
ATOM   5305  C  CD     . LYS A 1 384 ? -29.10542 -27.00180 -31.70538 1.000 76.80127  ?  384 LYS A CD     1 
ATOM   5306  C  CE     . LYS A 1 384 ? -30.21219 -27.36872 -30.72196 1.000 77.96405  ?  384 LYS A CE     1 
ATOM   5307  N  NZ     . LYS A 1 384 ? -29.58064 -27.68504 -29.40038 1.000 80.95192  ?  384 LYS A NZ     1 
ATOM   5308  H  H      . LYS A 1 384 ? -29.01291 -25.85707 -35.85869 1.000 94.78025  ?  384 LYS A H      1 
ATOM   5309  H  HA     . LYS A 1 384 ? -31.49145 -25.84789 -34.67638 1.000 93.24025  ?  384 LYS A HA     1 
ATOM   5310  H  HB2    . LYS A 1 384 ? -29.03370 -24.89686 -33.68980 1.000 96.22025  ?  384 LYS A HB2    1 
ATOM   5311  H  HB3    . LYS A 1 384 ? -30.40532 -24.87519 -32.88756 1.000 96.22025  ?  384 LYS A HB3    1 
ATOM   5312  H  HG2    . LYS A 1 384 ? -30.48227 -27.29529 -33.14429 1.000 91.54025  ?  384 LYS A HG2    1 
ATOM   5313  H  HG3    . LYS A 1 384 ? -28.99655 -27.22165 -33.70341 1.000 91.54025  ?  384 LYS A HG3    1 
ATOM   5314  H  HD2    . LYS A 1 384 ? -28.44899 -27.71594 -31.70471 1.000 84.03025  ?  384 LYS A HD2    1 
ATOM   5315  H  HD3    . LYS A 1 384 ? -28.69591 -26.17448 -31.40748 1.000 84.03025  ?  384 LYS A HD3    1 
ATOM   5316  H  HE2    . LYS A 1 384 ? -30.82214 -26.62241 -30.61296 1.000 84.43025  ?  384 LYS A HE2    1 
ATOM   5317  H  HE3    . LYS A 1 384 ? -30.69486 -28.14811 -31.03896 1.000 84.43025  ?  384 LYS A HE3    1 
ATOM   5318  H  HZ1    . LYS A 1 384 ? -30.20786 -27.90233 -28.80751 1.000 87.52025  ?  384 LYS A HZ1    1 
ATOM   5319  H  HZ2    . LYS A 1 384 ? -29.01702 -28.36823 -29.48809 1.000 87.52025  ?  384 LYS A HZ2    1 
ATOM   5320  H  HZ3    . LYS A 1 384 ? -29.13218 -26.97734 -29.10015 1.000 87.52025  ?  384 LYS A HZ3    1 
ATOM   5321  N  N      . PHE A 1 385 ? -30.51954 -22.93157 -34.92364 1.000 86.44918  ?  385 PHE A N      1 
ATOM   5322  C  CA     . PHE A 1 385 ? -31.02907 -21.61919 -35.32798 1.000 90.43894  ?  385 PHE A CA     1 
ATOM   5323  C  C      . PHE A 1 385 ? -30.84352 -21.34630 -36.82364 1.000 91.54720  ?  385 PHE A C      1 
ATOM   5324  O  O      . PHE A 1 385 ? -31.52628 -20.46650 -37.36713 1.000 96.43057  ?  385 PHE A O      1 
ATOM   5325  C  CB     . PHE A 1 385 ? -30.42294 -20.53005 -34.40947 1.000 94.07205  ?  385 PHE A CB     1 
ATOM   5326  C  CG     . PHE A 1 385 ? -29.04331 -20.05017 -34.77532 1.000 86.46046  ?  385 PHE A CG     1 
ATOM   5327  C  CD1    . PHE A 1 385 ? -28.87626 -19.06235 -35.71848 1.000 87.47524  ?  385 PHE A CD1    1 
ATOM   5328  C  CD2    . PHE A 1 385 ? -27.92083 -20.54800 -34.12240 1.000 83.58835  ?  385 PHE A CD2    1 
ATOM   5329  C  CE1    . PHE A 1 385 ? -27.62030 -18.58011 -36.02923 1.000 86.88273  ?  385 PHE A CE1    1 
ATOM   5330  C  CE2    . PHE A 1 385 ? -26.65337 -20.08078 -34.44053 1.000 85.28869  ?  385 PHE A CE2    1 
ATOM   5331  C  CZ     . PHE A 1 385 ? -26.50469 -19.09065 -35.39446 1.000 85.24560  ?  385 PHE A CZ     1 
ATOM   5332  H  H      . PHE A 1 385 ? -29.88016 -22.91394 -34.34876 1.000 87.93025  ?  385 PHE A H      1 
ATOM   5333  H  HA     . PHE A 1 385 ? -31.98865 -21.57299 -35.19393 1.000 91.15025  ?  385 PHE A HA     1 
ATOM   5334  H  HB2    . PHE A 1 385 ? -31.00911 -19.75741 -34.42796 1.000 94.57025  ?  385 PHE A HB2    1 
ATOM   5335  H  HB3    . PHE A 1 385 ? -30.37255 -20.88677 -33.50886 1.000 94.57025  ?  385 PHE A HB3    1 
ATOM   5336  H  HD1    . PHE A 1 385 ? -29.62086 -18.71408 -36.15343 1.000 88.31025  ?  385 PHE A HD1    1 
ATOM   5337  H  HD2    . PHE A 1 385 ? -28.02047 -21.19990 -33.46666 1.000 85.46025  ?  385 PHE A HD2    1 
ATOM   5338  H  HE1    . PHE A 1 385 ? -27.52525 -17.91016 -36.66723 1.000 88.16025  ?  385 PHE A HE1    1 
ATOM   5339  H  HE2    . PHE A 1 385 ? -25.90597 -20.43262 -34.01333 1.000 87.60025  ?  385 PHE A HE2    1 
ATOM   5340  H  HZ     . PHE A 1 385 ? -25.65804 -18.77019 -35.60750 1.000 87.26025  ?  385 PHE A HZ     1 
ATOM   5341  N  N      . LEU A 1 386 ? -29.93618 -22.05974 -37.50236 1.000 88.07793  ?  386 LEU A N      1 
ATOM   5342  C  CA     . LEU A 1 386 ? -29.82500 -21.90683 -38.95507 1.000 89.59774  ?  386 LEU A CA     1 
ATOM   5343  C  C      . LEU A 1 386 ? -31.01154 -22.51977 -39.71239 1.000 93.02292  ?  386 LEU A C      1 
ATOM   5344  O  O      . LEU A 1 386 ? -31.29929 -22.10515 -40.84352 1.000 96.11457  ?  386 LEU A O      1 
ATOM   5345  C  CB     . LEU A 1 386 ? -28.50951 -22.51265 -39.44877 1.000 91.50238  ?  386 LEU A CB     1 
ATOM   5346  C  CG     . LEU A 1 386 ? -27.42042 -21.44441 -39.36209 1.000 103.07211 ?  386 LEU A CG     1 
ATOM   5347  C  CD1    . LEU A 1 386 ? -26.06470 -22.05275 -39.46118 1.000 114.22008 ?  386 LEU A CD1    1 
ATOM   5348  C  CD2    . LEU A 1 386 ? -27.64226 -20.41961 -40.47820 1.000 104.00144 ?  386 LEU A CD2    1 
ATOM   5349  H  H      . LEU A 1 386 ? -29.38821 -22.62366 -37.15404 1.000 96.12025  ?  386 LEU A H      1 
ATOM   5350  H  HA     . LEU A 1 386 ? -29.81918 -20.95754 -39.15436 1.000 97.73025  ?  386 LEU A HA     1 
ATOM   5351  H  HB2    . LEU A 1 386 ? -28.26177 -23.26627 -38.89056 1.000 100.65025 ?  386 LEU A HB2    1 
ATOM   5352  H  HB3    . LEU A 1 386 ? -28.60218 -22.79910 -40.37086 1.000 100.65025 ?  386 LEU A HB3    1 
ATOM   5353  H  HG     . LEU A 1 386 ? -27.46621 -20.99571 -38.50333 1.000 112.40025 ?  386 LEU A HG     1 
ATOM   5354  H  HD11   . LEU A 1 386 ? -25.39767 -21.35976 -39.33572 1.000 124.45025 ?  386 LEU A HD11   1 
ATOM   5355  H  HD12   . LEU A 1 386 ? -25.97144 -22.73009 -38.77314 1.000 124.45025 ?  386 LEU A HD12   1 
ATOM   5356  H  HD13   . LEU A 1 386 ? -25.96254 -22.45539 -40.33773 1.000 124.45025 ?  386 LEU A HD13   1 
ATOM   5357  H  HD21   . LEU A 1 386 ? -26.80600 -19.96199 -40.65753 1.000 112.81025 ?  386 LEU A HD21   1 
ATOM   5358  H  HD22   . LEU A 1 386 ? -27.94409 -20.88175 -41.27584 1.000 112.81025 ?  386 LEU A HD22   1 
ATOM   5359  H  HD23   . LEU A 1 386 ? -28.31392 -19.78110 -40.19172 1.000 112.81025 ?  386 LEU A HD23   1 
ATOM   5360  N  N      . SER A 1 387 ? -31.66723 -23.53472 -39.14389 1.000 107.58436 ?  387 SER A N      1 
ATOM   5361  C  CA     . SER A 1 387 ? -32.82264 -24.15905 -39.77219 1.000 103.11082 ?  387 SER A CA     1 
ATOM   5362  C  C      . SER A 1 387 ? -34.06407 -23.36866 -39.35909 1.000 106.77528 ?  387 SER A C      1 
ATOM   5363  O  O      . SER A 1 387 ? -34.39948 -23.30825 -38.17217 1.000 109.67069 ?  387 SER A O      1 
ATOM   5364  C  CB     . SER A 1 387 ? -32.91674 -25.62034 -39.34311 1.000 99.73822  ?  387 SER A CB     1 
ATOM   5365  O  OG     . SER A 1 387 ? -34.17461 -26.13788 -39.62025 1.000 96.80733  ?  387 SER A OG     1 
ATOM   5366  H  H      . SER A 1 387 ? -31.45580 -23.88017 -38.38523 1.000 108.13025 ?  387 SER A H      1 
ATOM   5367  H  HA     . SER A 1 387 ? -32.75254 -24.13849 -40.73943 1.000 103.01025 ?  387 SER A HA     1 
ATOM   5368  H  HB2    . SER A 1 387 ? -32.25069 -26.13443 -39.82580 1.000 99.90025  ?  387 SER A HB2    1 
ATOM   5369  H  HB3    . SER A 1 387 ? -32.75428 -25.68002 -38.38868 1.000 99.90025  ?  387 SER A HB3    1 
ATOM   5370  H  HG     . SER A 1 387 ? -34.31387 -26.12644 -40.44855 1.000 96.09025  ?  387 SER A HG     1 
ATOM   5371  N  N      . ASP A 1 388 ? -34.76733 -22.79878 -40.34194 1.000 108.66648 ?  388 ASP A N      1 
ATOM   5372  C  CA     . ASP A 1 388 ? -36.02108 -22.08578 -40.07471 1.000 118.63297 ?  388 ASP A CA     1 
ATOM   5373  C  C      . ASP A 1 388 ? -37.09941 -22.93985 -39.39495 1.000 122.73029 ?  388 ASP A C      1 
ATOM   5374  O  O      . ASP A 1 388 ? -37.84907 -22.43338 -38.55224 1.000 128.40757 ?  388 ASP A O      1 
ATOM   5375  C  CB     . ASP A 1 388 ? -36.56444 -21.50353 -41.37756 1.000 118.67598 ?  388 ASP A CB     1 
ATOM   5376  C  CG     . ASP A 1 388 ? -35.78920 -20.27335 -41.82078 1.000 118.29123 ?  388 ASP A CG     1 
ATOM   5377  O  OD1    . ASP A 1 388 ? -34.57314 -20.40002 -42.09711 1.000 114.36895 ?  388 ASP A OD1    1 
ATOM   5378  O  OD2    . ASP A 1 388 ? -36.36199 -19.15560 -41.82723 1.000 122.60722 -1 388 ASP A OD2    1 
ATOM   5379  H  H      . ASP A 1 388 ? -34.54203 -22.80962 -41.17184 1.000 109.05025 ?  388 ASP A H      1 
ATOM   5380  H  HA     . ASP A 1 388 ? -35.81077 -21.37122 -39.45336 1.000 117.69025 ?  388 ASP A HA     1 
ATOM   5381  H  HB2    . ASP A 1 388 ? -36.49793 -22.17180 -42.07748 1.000 116.97025 ?  388 ASP A HB2    1 
ATOM   5382  H  HB3    . ASP A 1 388 ? -37.49137 -21.24767 -41.25016 1.000 116.97025 ?  388 ASP A HB3    1 
ATOM   5383  N  N      . ARG A 1 389 ? -37.19790 -24.22767 -39.73460 1.000 117.89370 ?  389 ARG A N      1 
ATOM   5384  C  CA     . ARG A 1 389 ? -38.18303 -25.10471 -39.10018 1.000 118.05720 ?  389 ARG A CA     1 
ATOM   5385  C  C      . ARG A 1 389 ? -37.96106 -25.19543 -37.58626 1.000 117.77139 ?  389 ARG A C      1 
ATOM   5386  O  O      . ARG A 1 389 ? -38.92047 -25.20405 -36.81063 1.000 122.12213 ?  389 ARG A O      1 
ATOM   5387  C  CB     . ARG A 1 389 ? -38.13620 -26.47050 -39.77014 1.000 116.36478 ?  389 ARG A CB     1 
ATOM   5388  C  CG     . ARG A 1 389 ? -36.84221 -27.15813 -39.59964 1.000 115.39552 ?  389 ARG A CG     1 
ATOM   5389  C  CD     . ARG A 1 389 ? -36.86364 -27.99549 -38.35104 1.000 125.18922 ?  389 ARG A CD     1 
ATOM   5390  N  NE     . ARG A 1 389 ? -35.54642 -28.48975 -38.00411 1.000 133.40200 ?  389 ARG A NE     1 
ATOM   5391  C  CZ     . ARG A 1 389 ? -35.24872 -29.02859 -36.83592 1.000 150.48444 ?  389 ARG A CZ     1 
ATOM   5392  N  NH1    . ARG A 1 389 ? -36.16802 -29.19338 -35.89459 1.000 144.77582 ?  389 ARG A NH1    1 
ATOM   5393  N  NH2    . ARG A 1 389 ? -33.98582 -29.33789 -36.58093 1.000 169.63647 ?  389 ARG A NH2    1 
ATOM   5394  H  H      . ARG A 1 389 ? -36.70922 -24.61636 -40.32597 1.000 122.32025 ?  389 ARG A H      1 
ATOM   5395  H  HA     . ARG A 1 389 ? -39.07501 -24.74463 -39.22511 1.000 121.78025 ?  389 ARG A HA     1 
ATOM   5396  H  HB2    . ARG A 1 389 ? -38.82608 -27.03298 -39.38465 1.000 120.37025 ?  389 ARG A HB2    1 
ATOM   5397  H  HB3    . ARG A 1 389 ? -38.29190 -26.35912 -40.72106 1.000 120.37025 ?  389 ARG A HB3    1 
ATOM   5398  H  HG2    . ARG A 1 389 ? -36.67749 -27.73768 -40.35983 1.000 120.71025 ?  389 ARG A HG2    1 
ATOM   5399  H  HG3    . ARG A 1 389 ? -36.13151 -26.50253 -39.52213 1.000 120.71025 ?  389 ARG A HG3    1 
ATOM   5400  H  HD2    . ARG A 1 389 ? -37.18950 -27.45806 -37.61220 1.000 130.58025 ?  389 ARG A HD2    1 
ATOM   5401  H  HD3    . ARG A 1 389 ? -37.44659 -28.75846 -38.48871 1.000 130.58025 ?  389 ARG A HD3    1 
ATOM   5402  H  HE     . ARG A 1 389 ? -34.92262 -28.42863 -38.59295 1.000 139.97025 ?  389 ARG A HE     1 
ATOM   5403  H  HH11   . ARG A 1 389 ? -36.97940 -28.94710 -36.03812 1.000 150.77025 ?  389 ARG A HH11   1 
ATOM   5404  H  HH12   . ARG A 1 389 ? -35.95284 -29.54654 -35.14054 1.000 150.77025 ?  389 ARG A HH12   1 
ATOM   5405  H  HH21   . ARG A 1 389 ? -33.37859 -29.18696 -37.17093 1.000 177.44025 ?  389 ARG A HH21   1 
ATOM   5406  H  HH22   . ARG A 1 389 ? -33.77335 -29.68956 -35.82543 1.000 177.44025 ?  389 ARG A HH22   1 
ATOM   5407  N  N      . TRP A 1 390 ? -36.70541 -25.28607 -37.14189 1.000 118.10259 ?  390 TRP A N      1 
ATOM   5408  C  CA     . TRP A 1 390 ? -36.42344 -25.36278 -35.70485 1.000 105.35546 ?  390 TRP A CA     1 
ATOM   5409  C  C      . TRP A 1 390 ? -36.77021 -24.04933 -35.00984 1.000 104.96331 ?  390 TRP A C      1 
ATOM   5410  O  O      . TRP A 1 390 ? -37.31192 -24.04478 -33.89606 1.000 124.21922 ?  390 TRP A O      1 
ATOM   5411  C  CB     . TRP A 1 390 ? -34.94148 -25.71122 -35.50955 1.000 96.86212  ?  390 TRP A CB     1 
ATOM   5412  C  CG     . TRP A 1 390 ? -34.44678 -25.93038 -34.09102 1.000 85.60772  ?  390 TRP A CG     1 
ATOM   5413  C  CD1    . TRP A 1 390 ? -34.30097 -27.12464 -33.44418 1.000 80.60984  ?  390 TRP A CD1    1 
ATOM   5414  C  CD2    . TRP A 1 390 ? -33.96615 -24.92360 -33.17981 1.000 80.84802  ?  390 TRP A CD2    1 
ATOM   5415  N  NE1    . TRP A 1 390 ? -33.78923 -26.92065 -32.17945 1.000 77.25307  ?  390 TRP A NE1    1 
ATOM   5416  C  CE2    . TRP A 1 390 ? -33.57552 -25.57999 -31.99554 1.000 80.29149  ?  390 TRP A CE2    1 
ATOM   5417  C  CE3    . TRP A 1 390 ? -33.84641 -23.53268 -33.24632 1.000 81.94059  ?  390 TRP A CE3    1 
ATOM   5418  C  CZ2    . TRP A 1 390 ? -33.07921 -24.89336 -30.88576 1.000 85.15774  ?  390 TRP A CZ2    1 
ATOM   5419  C  CZ3    . TRP A 1 390 ? -33.36482 -22.85368 -32.13931 1.000 81.61100  ?  390 TRP A CZ3    1 
ATOM   5420  C  CH2    . TRP A 1 390 ? -32.98599 -23.53631 -30.97621 1.000 84.22496  ?  390 TRP A CH2    1 
ATOM   5421  H  H      . TRP A 1 390 ? -36.00694 -25.30495 -37.64327 1.000 111.26025 ?  390 TRP A H      1 
ATOM   5422  H  HA     . TRP A 1 390 ? -36.96130 -26.06038 -35.29871 1.000 98.71025  ?  390 TRP A HA     1 
ATOM   5423  H  HB2    . TRP A 1 390 ? -34.76331 -26.53101 -35.99647 1.000 91.52025  ?  390 TRP A HB2    1 
ATOM   5424  H  HB3    . TRP A 1 390 ? -34.41527 -24.98490 -35.87896 1.000 91.52025  ?  390 TRP A HB3    1 
ATOM   5425  H  HD1    . TRP A 1 390 ? -34.51558 -27.95484 -33.80419 1.000 75.80025  ?  390 TRP A HD1    1 
ATOM   5426  H  HE1    . TRP A 1 390 ? -33.63003 -27.53582 -31.59995 1.000 72.63025  ?  390 TRP A HE1    1 
ATOM   5427  H  HE3    . TRP A 1 390 ? -34.08528 -23.07236 -34.01829 1.000 76.65025  ?  390 TRP A HE3    1 
ATOM   5428  H  HZ2    . TRP A 1 390 ? -32.82203 -25.34456 -30.11428 1.000 80.43025  ?  390 TRP A HZ2    1 
ATOM   5429  H  HZ3    . TRP A 1 390 ? -33.29158 -21.92703 -32.16876 1.000 76.28025  ?  390 TRP A HZ3    1 
ATOM   5430  H  HH2    . TRP A 1 390 ? -32.66383 -23.05314 -30.24981 1.000 79.19025  ?  390 TRP A HH2    1 
ATOM   5431  N  N      . MET A 1 391 ? -36.45145 -22.93053 -35.65132 1.000 97.23278  ?  391 MET A N      1 
ATOM   5432  C  CA     . MET A 1 391 ? -36.81109 -21.61706 -35.12407 1.000 97.69451  ?  391 MET A CA     1 
ATOM   5433  C  C      . MET A 1 391 ? -38.32220 -21.43804 -34.98287 1.000 97.93441  ?  391 MET A C      1 
ATOM   5434  O  O      . MET A 1 391 ? -38.80382 -20.89003 -33.98240 1.000 97.30130  ?  391 MET A O      1 
ATOM   5435  C  CB     . MET A 1 391 ? -36.26395 -20.54947 -36.05913 1.000 99.35641  ?  391 MET A CB     1 
ATOM   5436  C  CG     . MET A 1 391 ? -34.75884 -20.40855 -36.04565 1.000 99.26810  ?  391 MET A CG     1 
ATOM   5437  S  SD     . MET A 1 391 ? -34.10059 -19.61267 -34.57941 1.000 95.77901  ?  391 MET A SD     1 
ATOM   5438  C  CE     . MET A 1 391 ? -34.65410 -17.94122 -34.83928 1.000 98.72536  ?  391 MET A CE     1 
ATOM   5439  H  H      . MET A 1 391 ? -36.02498 -22.90170 -36.39757 1.000 93.14025  ?  391 MET A H      1 
ATOM   5440  H  HA     . MET A 1 391 ? -36.41151 -21.52526 -34.24498 1.000 92.74025  ?  391 MET A HA     1 
ATOM   5441  H  HB2    . MET A 1 391 ? -36.52859 -20.76928 -36.96607 1.000 94.48025  ?  391 MET A HB2    1 
ATOM   5442  H  HB3    . MET A 1 391 ? -36.63978 -19.69294 -35.80223 1.000 94.48025  ?  391 MET A HB3    1 
ATOM   5443  H  HG2    . MET A 1 391 ? -34.36466 -21.29315 -36.10047 1.000 95.59025  ?  391 MET A HG2    1 
ATOM   5444  H  HG3    . MET A 1 391 ? -34.49081 -19.87783 -36.81208 1.000 95.59025  ?  391 MET A HG3    1 
ATOM   5445  H  HE1    . MET A 1 391 ? -34.28107 -17.37373 -34.14668 1.000 93.67025  ?  391 MET A HE1    1 
ATOM   5446  H  HE2    . MET A 1 391 ? -34.35287 -17.64072 -35.71099 1.000 93.67025  ?  391 MET A HE2    1 
ATOM   5447  H  HE3    . MET A 1 391 ? -35.62300 -17.91946 -34.79852 1.000 93.67025  ?  391 MET A HE3    1 
ATOM   5448  N  N      . LEU A 1 392 ? -39.08368 -21.87818 -35.98601 1.000 101.30407 ?  392 LEU A N      1 
ATOM   5449  C  CA     . LEU A 1 392 ? -40.54220 -21.86773 -35.89329 1.000 104.64213 ?  392 LEU A CA     1 
ATOM   5450  C  C      . LEU A 1 392 ? -41.02275 -22.80358 -34.78868 1.000 101.36074 ?  392 LEU A C      1 
ATOM   5451  O  O      . LEU A 1 392 ? -41.85391 -22.43601 -33.95023 1.000 102.22554 ?  392 LEU A O      1 
ATOM   5452  C  CB     . LEU A 1 392 ? -41.13855 -22.26075 -37.24897 1.000 109.64429 ?  392 LEU A CB     1 
ATOM   5453  C  CG     . LEU A 1 392 ? -41.01522 -21.10752 -38.24558 1.000 108.89476 ?  392 LEU A CG     1 
ATOM   5454  C  CD1    . LEU A 1 392 ? -41.20128 -21.61333 -39.67305 1.000 102.27397 ?  392 LEU A CD1    1 
ATOM   5455  C  CD2    . LEU A 1 392 ? -42.01901 -20.00957 -37.92723 1.000 115.26458 ?  392 LEU A CD2    1 
ATOM   5456  H  H      . LEU A 1 392 ? -38.78115 -22.18720 -36.72938 1.000 96.60025  ?  392 LEU A H      1 
ATOM   5457  H  HA     . LEU A 1 392 ? -40.84875 -20.97354 -35.67565 1.000 98.44025  ?  392 LEU A HA     1 
ATOM   5458  H  HB2    . LEU A 1 392 ? -40.66136 -23.02796 -37.60194 1.000 103.00025 ?  392 LEU A HB2    1 
ATOM   5459  H  HB3    . LEU A 1 392 ? -42.07787 -22.47622 -37.13879 1.000 103.00025 ?  392 LEU A HB3    1 
ATOM   5460  H  HG     . LEU A 1 392 ? -40.12659 -20.72496 -38.17568 1.000 101.91025 ?  392 LEU A HG     1 
ATOM   5461  H  HD11   . LEU A 1 392 ? -41.12486 -20.86516 -40.28568 1.000 95.27025  ?  392 LEU A HD11   1 
ATOM   5462  H  HD12   . LEU A 1 392 ? -40.51522 -22.27106 -39.86698 1.000 95.27025  ?  392 LEU A HD12   1 
ATOM   5463  H  HD13   . LEU A 1 392 ? -42.07930 -22.01782 -39.75284 1.000 95.27025  ?  392 LEU A HD13   1 
ATOM   5464  H  HD21   . LEU A 1 392 ? -42.70970 -20.00597 -38.60828 1.000 106.65025 ?  392 LEU A HD21   1 
ATOM   5465  H  HD22   . LEU A 1 392 ? -42.41254 -20.18383 -37.05793 1.000 106.65025 ?  392 LEU A HD22   1 
ATOM   5466  H  HD23   . LEU A 1 392 ? -41.55990 -19.15516 -37.91721 1.000 106.65025 ?  392 LEU A HD23   1 
ATOM   5467  N  N      . GLN A 1 393 ? -40.48381 -24.01490 -34.76229 1.000 98.91857  ?  393 GLN A N      1 
ATOM   5468  C  CA     . GLN A 1 393 ? -40.86483 -25.00124 -33.76199 1.000 101.62109 ?  393 GLN A CA     1 
ATOM   5469  C  C      . GLN A 1 393 ? -40.62885 -24.54742 -32.33757 1.000 102.76380 ?  393 GLN A C      1 
ATOM   5470  O  O      . GLN A 1 393 ? -41.39322 -24.89571 -31.43331 1.000 113.07968 ?  393 GLN A O      1 
ATOM   5471  C  CB     . GLN A 1 393 ? -40.02155 -26.24803 -33.93628 1.000 104.42111 ?  393 GLN A CB     1 
ATOM   5472  C  CG     . GLN A 1 393 ? -40.25585 -27.28293 -32.89133 1.000 110.14205 ?  393 GLN A CG     1 
ATOM   5473  C  CD     . GLN A 1 393 ? -39.33457 -28.46424 -33.04412 1.000 117.15684 ?  393 GLN A CD     1 
ATOM   5474  O  OE1    . GLN A 1 393 ? -38.53138 -28.75174 -32.16169 1.000 115.83751 ?  393 GLN A OE1    1 
ATOM   5475  N  NE2    . GLN A 1 393 ? -39.43162 -29.14546 -34.17439 1.000 129.60850 ?  393 GLN A NE2    1 
ATOM   5476  H  H      . GLN A 1 393 ? -39.88938 -24.29480 -35.31718 1.000 93.86025  ?  393 GLN A H      1 
ATOM   5477  H  HA     . GLN A 1 393 ? -41.81038 -25.17095 -33.89627 1.000 96.36025  ?  393 GLN A HA     1 
ATOM   5478  H  HB2    . GLN A 1 393 ? -40.22655 -26.64505 -34.79724 1.000 100.31025 ?  393 GLN A HB2    1 
ATOM   5479  H  HB3    . GLN A 1 393 ? -39.08494 -25.99825 -33.90070 1.000 100.31025 ?  393 GLN A HB3    1 
ATOM   5480  H  HG2    . GLN A 1 393 ? -40.10387 -26.89214 -32.01664 1.000 105.86025 ?  393 GLN A HG2    1 
ATOM   5481  H  HG3    . GLN A 1 393 ? -41.16960 -27.60151 -32.95814 1.000 105.86025 ?  393 GLN A HG3    1 
ATOM   5482  H  HE21   . GLN A 1 393 ? -39.99935 -28.90504 -34.77396 1.000 126.40025 ?  393 GLN A HE21   1 
ATOM   5483  H  HE22   . GLN A 1 393 ? -38.92697 -29.82861 -34.30940 1.000 126.40025 ?  393 GLN A HE22   1 
ATOM   5484  N  N      . LYS A 1 394 ? -39.58637 -23.77845 -32.11659 1.000 102.13506 ?  394 LYS A N      1 
ATOM   5485  C  CA     . LYS A 1 394 ? -39.26742 -23.27409 -30.79340 1.000 97.50962  ?  394 LYS A CA     1 
ATOM   5486  C  C      . LYS A 1 394 ? -39.97425 -21.96007 -30.50424 1.000 94.20150  ?  394 LYS A C      1 
ATOM   5487  O  O      . LYS A 1 394 ? -39.86572 -21.44161 -29.39157 1.000 92.83586  ?  394 LYS A O      1 
ATOM   5488  C  CB     . LYS A 1 394 ? -37.73864 -23.18324 -30.61836 1.000 99.67192  ?  394 LYS A CB     1 
ATOM   5489  C  CG     . LYS A 1 394 ? -37.12361 -24.63484 -30.62641 1.000 99.30497  ?  394 LYS A CG     1 
ATOM   5490  C  CD     . LYS A 1 394 ? -37.55100 -25.43112 -29.37520 1.000 100.58859 ?  394 LYS A CD     1 
ATOM   5491  C  CE     . LYS A 1 394 ? -36.94147 -26.85342 -29.33288 1.000 99.92065  ?  394 LYS A CE     1 
ATOM   5492  N  NZ     . LYS A 1 394 ? -35.45276 -26.82656 -29.37127 1.000 104.27992 ?  394 LYS A NZ     1 
ATOM   5493  H  H      . LYS A 1 394 ? -39.03474 -23.52736 -32.72672 1.000 96.82025  ?  394 LYS A H      1 
ATOM   5494  H  HA     . LYS A 1 394 ? -39.56330 -23.89601 -30.11033 1.000 92.15025  ?  394 LYS A HA     1 
ATOM   5495  H  HB2    . LYS A 1 394 ? -37.35393 -22.67466 -31.34929 1.000 95.68025  ?  394 LYS A HB2    1 
ATOM   5496  H  HB3    . LYS A 1 394 ? -37.52958 -22.75783 -29.77206 1.000 95.68025  ?  394 LYS A HB3    1 
ATOM   5497  H  HG2    . LYS A 1 394 ? -37.43294 -25.11142 -31.41259 1.000 96.31025  ?  394 LYS A HG2    1 
ATOM   5498  H  HG3    . LYS A 1 394 ? -36.15552 -24.57451 -30.63455 1.000 96.31025  ?  394 LYS A HG3    1 
ATOM   5499  H  HD2    . LYS A 1 394 ? -37.25754 -24.95586 -28.58217 1.000 97.19025  ?  394 LYS A HD2    1 
ATOM   5500  H  HD3    . LYS A 1 394 ? -38.51700 -25.51908 -29.37082 1.000 97.19025  ?  394 LYS A HD3    1 
ATOM   5501  H  HE2    . LYS A 1 394 ? -37.21502 -27.29323 -28.51273 1.000 97.32025  ?  394 LYS A HE2    1 
ATOM   5502  H  HE3    . LYS A 1 394 ? -37.25479 -27.35751 -30.10009 1.000 97.32025  ?  394 LYS A HE3    1 
ATOM   5503  H  HZ1    . LYS A 1 394 ? -35.13248 -27.65640 -29.34171 1.000 102.91025 ?  394 LYS A HZ1    1 
ATOM   5504  H  HZ2    . LYS A 1 394 ? -35.17460 -26.43613 -30.12113 1.000 102.91025 ?  394 LYS A HZ2    1 
ATOM   5505  H  HZ3    . LYS A 1 394 ? -35.13847 -26.37066 -28.67450 1.000 102.91025 ?  394 LYS A HZ3    1 
ATOM   5506  N  N      . GLY A 1 395 ? -40.68980 -21.41718 -31.48593 1.000 94.45965  ?  395 GLY A N      1 
ATOM   5507  C  CA     . GLY A 1 395 ? -41.43676 -20.19250 -31.29788 1.000 98.58521  ?  395 GLY A CA     1 
ATOM   5508  C  C      . GLY A 1 395 ? -40.63865 -18.91916 -31.38439 1.000 104.15757 ?  395 GLY A C      1 
ATOM   5509  O  O      . GLY A 1 395 ? -41.13397 -17.86418 -30.99135 1.000 103.41493 ?  395 GLY A O      1 
ATOM   5510  H  H      . GLY A 1 395 ? -40.75598 -21.74708 -32.27738 1.000 89.95025  ?  395 GLY A H      1 
ATOM   5511  H  HA2    . GLY A 1 395 ? -42.13016 -20.14885 -31.97478 1.000 92.68025  ?  395 GLY A HA2    1 
ATOM   5512  H  HA3    . GLY A 1 395 ? -41.85198 -20.21768 -30.42161 1.000 92.68025  ?  395 GLY A HA3    1 
ATOM   5513  N  N      . PHE A 1 396 ? -39.41147 -18.98688 -31.87277 1.000 117.38169 ?  396 PHE A N      1 
ATOM   5514  C  CA     . PHE A 1 396 ? -38.60711 -17.80003 -32.08276 1.000 119.50553 ?  396 PHE A CA     1 
ATOM   5515  C  C      . PHE A 1 396 ? -38.96795 -17.05583 -33.36681 1.000 121.80387 ?  396 PHE A C      1 
ATOM   5516  O  O      . PHE A 1 396 ? -38.49233 -15.93245 -33.55577 1.000 130.56518 ?  396 PHE A O      1 
ATOM   5517  C  CB     . PHE A 1 396 ? -37.13986 -18.21960 -32.08300 1.000 109.77255 ?  396 PHE A CB     1 
ATOM   5518  C  CG     . PHE A 1 396 ? -36.69670 -18.89053 -30.80851 1.000 99.17452  ?  396 PHE A CG     1 
ATOM   5519  C  CD1    . PHE A 1 396 ? -36.95692 -18.30444 -29.58090 1.000 101.73093 ?  396 PHE A CD1    1 
ATOM   5520  C  CD2    . PHE A 1 396 ? -36.03643 -20.10337 -30.83473 1.000 90.69069  ?  396 PHE A CD2    1 
ATOM   5521  C  CE1    . PHE A 1 396 ? -36.55833 -18.91116 -28.40165 1.000 105.28328 ?  396 PHE A CE1    1 
ATOM   5522  C  CE2    . PHE A 1 396 ? -35.63593 -20.72161 -29.65381 1.000 92.48934  ?  396 PHE A CE2    1 
ATOM   5523  C  CZ     . PHE A 1 396 ? -35.90559 -20.12645 -28.43617 1.000 103.66768 ?  396 PHE A CZ     1 
ATOM   5524  H  H      . PHE A 1 396 ? -39.01751 -19.71890 -32.09308 1.000 110.26025 ?  396 PHE A H      1 
ATOM   5525  H  HA     . PHE A 1 396 ? -38.74139 -17.16584 -31.36118 1.000 112.48025 ?  396 PHE A HA     1 
ATOM   5526  H  HB2    . PHE A 1 396 ? -36.99457 -18.84355 -32.81134 1.000 104.36025 ?  396 PHE A HB2    1 
ATOM   5527  H  HB3    . PHE A 1 396 ? -36.59029 -17.43012 -32.20785 1.000 104.36025 ?  396 PHE A HB3    1 
ATOM   5528  H  HD1    . PHE A 1 396 ? -37.40627 -17.49087 -29.54805 1.000 96.07025  ?  396 PHE A HD1    1 
ATOM   5529  H  HD2    . PHE A 1 396 ? -35.85737 -20.51166 -31.65090 1.000 87.07025  ?  396 PHE A HD2    1 
ATOM   5530  H  HE1    . PHE A 1 396 ? -36.73068 -18.49929 -27.58583 1.000 100.06025 ?  396 PHE A HE1    1 
ATOM   5531  H  HE2    . PHE A 1 396 ? -35.18677 -21.53538 -29.68421 1.000 89.27025  ?  396 PHE A HE2    1 
ATOM   5532  H  HZ     . PHE A 1 396 ? -35.64878 -20.54232 -27.64497 1.000 99.66025  ?  396 PHE A HZ     1 
ATOM   5533  N  N      . LEU A 1 397 ? -39.74049 -17.65441 -34.27953 1.000 115.22537 ?  397 LEU A N      1 
ATOM   5534  C  CA     . LEU A 1 397 ? -40.23571 -16.94193 -35.45907 1.000 116.53237 ?  397 LEU A CA     1 
ATOM   5535  C  C      . LEU A 1 397 ? -41.75092 -17.00832 -35.63860 1.000 124.18522 ?  397 LEU A C      1 
ATOM   5536  O  O      . LEU A 1 397 ? -42.32687 -18.10052 -35.62339 1.000 130.10095 ?  397 LEU A O      1 
ATOM   5537  C  CB     . LEU A 1 397 ? -39.54838 -17.49258 -36.70899 1.000 112.16142 ?  397 LEU A CB     1 
ATOM   5538  C  CG     . LEU A 1 397 ? -38.15729 -16.92925 -36.99840 1.000 108.15576 ?  397 LEU A CG     1 
ATOM   5539  C  CD1    . LEU A 1 397 ? -37.63720 -17.49182 -38.32338 1.000 107.57799 ?  397 LEU A CD1    1 
ATOM   5540  C  CD2    . LEU A 1 397 ? -38.15346 -15.41037 -37.03530 1.000 105.96211 ?  397 LEU A CD2    1 
ATOM   5541  H  H      . LEU A 1 397 ? -39.99124 -18.47588 -34.23568 1.000 106.73025 ?  397 LEU A H      1 
ATOM   5542  H  HA     . LEU A 1 397 ? -40.04583 -16.00011 -35.32562 1.000 107.16025 ?  397 LEU A HA     1 
ATOM   5543  H  HB2    . LEU A 1 397 ? -39.45610 -18.45281 -36.60734 1.000 103.93025 ?  397 LEU A HB2    1 
ATOM   5544  H  HB3    . LEU A 1 397 ? -40.10684 -17.29235 -37.47641 1.000 103.93025 ?  397 LEU A HB3    1 
ATOM   5545  H  HG     . LEU A 1 397 ? -37.56352 -17.19661 -36.27946 1.000 100.95025 ?  397 LEU A HG     1 
ATOM   5546  H  HD11   . LEU A 1 397 ? -36.74811 -17.14076 -38.48824 1.000 101.28025 ?  397 LEU A HD11   1 
ATOM   5547  H  HD12   . LEU A 1 397 ? -37.60511 -18.45951 -38.26471 1.000 101.28025 ?  397 LEU A HD12   1 
ATOM   5548  H  HD13   . LEU A 1 397 ? -38.23645 -17.22341 -39.03735 1.000 101.28025 ?  397 LEU A HD13   1 
ATOM   5549  H  HD21   . LEU A 1 397 ? -37.36639 -15.10812 -37.51496 1.000 97.69025  ?  397 LEU A HD21   1 
ATOM   5550  H  HD22   . LEU A 1 397 ? -38.95471 -15.10345 -37.48773 1.000 97.69025  ?  397 LEU A HD22   1 
ATOM   5551  H  HD23   . LEU A 1 397 ? -38.13688 -15.07243 -36.12622 1.000 97.69025  ?  397 LEU A HD23   1 
ATOM   5552  N  N      . LYS A 1 398 ? -42.40151 -15.84509 -35.78721 1.000 125.94916 ?  398 LYS A N      1 
ATOM   5553  C  CA     . LYS A 1 398 ? -43.81355 -15.80495 -36.13830 1.000 130.50215 ?  398 LYS A CA     1 
ATOM   5554  C  C      . LYS A 1 398 ? -43.97708 -15.73244 -37.65729 1.000 145.46087 ?  398 LYS A C      1 
ATOM   5555  O  O      . LYS A 1 398 ? -43.19537 -15.07013 -38.34195 1.000 174.73963 ?  398 LYS A O      1 
ATOM   5556  C  CB     . LYS A 1 398 ? -44.47746 -14.59639 -35.47757 1.000 119.39443 ?  398 LYS A CB     1 
ATOM   5557  H  H      . LYS A 1 398 ? -42.04049 -15.07081 -35.68843 1.000 115.43025 ?  398 LYS A H      1 
ATOM   5558  H  HA     . LYS A 1 398 ? -44.25685 -16.60990 -35.82776 1.000 118.32025 ?  398 LYS A HA     1 
ATOM   5559  N  N      . GLU A 1 399 ? -45.01322 -16.40269 -38.17063 1.000 144.34044 ?  399 GLU A N      1 
ATOM   5560  C  CA     . GLU A 1 399 ? -45.38965 -16.37469 -39.58948 1.000 138.21285 ?  399 GLU A CA     1 
ATOM   5561  C  C      . GLU A 1 399 ? -45.79549 -14.98025 -40.10399 1.000 159.09845 ?  399 GLU A C      1 
ATOM   5562  O  O      . GLU A 1 399 ? -45.58151 -14.66745 -41.27712 1.000 159.58252 ?  399 GLU A O      1 
ATOM   5563  C  CB     . GLU A 1 399 ? -46.51778 -17.37732 -39.85152 1.000 118.65124 ?  399 GLU A CB     1 
ATOM   5564  H  H      . GLU A 1 399 ? -45.53555 -16.90062 -37.70283 1.000 128.72025 ?  399 GLU A H      1 
ATOM   5565  H  HA     . GLU A 1 399 ? -44.60509 -16.63708 -40.09596 1.000 122.05025 ?  399 GLU A HA     1 
ATOM   5566  N  N      . GLU A 1 400 ? -46.46914 -14.16951 -39.27964 1.000 178.23046 ?  400 GLU A N      1 
ATOM   5567  C  CA     . GLU A 1 400 ? -46.83662 -12.80770 -39.66695 1.000 190.45130 ?  400 GLU A CA     1 
ATOM   5568  C  C      . GLU A 1 400 ? -45.64233 -11.96333 -40.10927 1.000 223.52520 ?  400 GLU A C      1 
ATOM   5569  O  O      . GLU A 1 400 ? -45.64937 -11.38522 -41.20087 1.000 270.31509 ?  400 GLU A O      1 
ATOM   5570  C  CB     . GLU A 1 400 ? -47.54211 -12.14571 -38.48957 1.000 165.44147 ?  400 GLU A CB     1 
ATOM   5571  H  H      . GLU A 1 400 ? -46.72541 -14.38639 -38.48788 1.000 165.64025 ?  400 GLU A H      1 
ATOM   5572  H  HA     . GLU A 1 400 ? -47.43225 -12.86157 -40.43064 1.000 176.19025 ?  400 GLU A HA     1 
ATOM   5573  N  N      . ASP A 1 401 ? -44.61639 -11.84612 -39.27318 1.000 221.62518 ?  401 ASP A N      1 
ATOM   5574  C  CA     . ASP A 1 401 ? -43.47229 -11.02554 -39.66213 1.000 205.68002 ?  401 ASP A CA     1 
ATOM   5575  C  C      . ASP A 1 401 ? -42.79592 -11.58388 -40.91511 1.000 226.86657 ?  401 ASP A C      1 
ATOM   5576  O  O      . ASP A 1 401 ? -42.32194 -10.82483 -41.77164 1.000 244.41568 ?  401 ASP A O      1 
ATOM   5577  C  CB     . ASP A 1 401 ? -42.47447 -10.95775 -38.51190 1.000 164.12332 ?  401 ASP A CB     1 
ATOM   5578  H  H      . ASP A 1 401 ? -44.55773 -12.21813 -38.50002 1.000 208.36025 ?  401 ASP A H      1 
ATOM   5579  H  HA     . ASP A 1 401 ? -43.77963 -10.12641 -39.85711 1.000 193.03025 ?  401 ASP A HA     1 
ATOM   5580  N  N      . LEU A 1 402 ? -42.71817 -12.90980 -41.03002 1.000 232.40952 ?  402 LEU A N      1 
ATOM   5581  C  CA     . LEU A 1 402 ? -42.17020 -13.51642 -42.24073 1.000 222.43614 ?  402 LEU A CA     1 
ATOM   5582  C  C      . LEU A 1 402 ? -42.98174 -13.12346 -43.47635 1.000 243.22895 ?  402 LEU A C      1 
ATOM   5583  O  O      . LEU A 1 402 ? -42.41574 -12.81028 -44.53252 1.000 266.92481 ?  402 LEU A O      1 
ATOM   5584  C  CB     . LEU A 1 402 ? -42.13158 -15.03972 -42.09320 1.000 206.36441 ?  402 LEU A CB     1 
ATOM   5585  H  H      . LEU A 1 402 ? -42.97190 -13.47203 -40.43076 1.000 225.87025 ?  402 LEU A H      1 
ATOM   5586  H  HA     . LEU A 1 402 ? -41.26165 -13.19925 -42.36255 1.000 216.98025 ?  402 LEU A HA     1 
ATOM   5587  H  HB2    . LEU A 1 402 ? -41.76575 -15.42637 -42.90411 1.000 202.18025 ?  402 LEU A HB2    1 
ATOM   5588  H  HB3    . LEU A 1 402 ? -41.57150 -15.26950 -41.33530 1.000 202.18025 ?  402 LEU A HB3    1 
ATOM   5589  N  N      . THR A 1 403 ? -44.31028 -13.16554 -43.37996 1.000 235.22986 ?  403 THR A N      1 
ATOM   5590  C  CA     . THR A 1 403 ? -45.12037 -12.77802 -44.52643 1.000 201.95382 ?  403 THR A CA     1 
ATOM   5591  C  C      . THR A 1 403 ? -44.95309 -11.29659 -44.85465 1.000 204.71662 ?  403 THR A C      1 
ATOM   5592  O  O      . THR A 1 403 ? -45.05235 -10.90859 -46.02470 1.000 219.14357 ?  403 THR A O      1 
ATOM   5593  C  CB     . THR A 1 403 ? -46.59207 -13.08297 -44.25772 1.000 167.38661 ?  403 THR A CB     1 
ATOM   5594  H  H      . THR A 1 403 ? -44.75179 -13.40755 -42.68276 1.000 223.18025 ?  403 THR A H      1 
ATOM   5595  H  HA     . THR A 1 403 ? -44.83650 -13.29759 -45.29479 1.000 188.38025 ?  403 THR A HA     1 
ATOM   5596  N  N      . GLU A 1 404 ? -44.75301 -10.44274 -43.84414 1.000 196.62510 ?  404 GLU A N      1 
ATOM   5597  C  CA     . GLU A 1 404 ? -44.48719 -9.04000  -44.15140 1.000 177.66553 ?  404 GLU A CA     1 
ATOM   5598  C  C      . GLU A 1 404 ? -43.22924 -8.88979  -45.01316 1.000 184.09442 ?  404 GLU A C      1 
ATOM   5599  O  O      . GLU A 1 404 ? -43.14126 -7.98639  -45.85574 1.000 194.90833 ?  404 GLU A O      1 
ATOM   5600  C  CB     . GLU A 1 404 ? -44.33175 -8.24832  -42.85981 1.000 155.25926 ?  404 GLU A CB     1 
ATOM   5601  H  H      . GLU A 1 404 ? -44.76591 -10.64431 -43.00819 1.000 180.34025 ?  404 GLU A H      1 
ATOM   5602  H  HA     . GLU A 1 404 ? -45.24061 -8.68071  -44.64553 1.000 160.23025 ?  404 GLU A HA     1 
ATOM   5603  N  N      . LYS A 1 405 ? -42.23861 -9.76535  -44.81371 1.000 188.65612 ?  405 LYS A N      1 
ATOM   5604  C  CA     . LYS A 1 405 ? -41.01322 -9.75973  -45.60557 1.000 166.88621 ?  405 LYS A CA     1 
ATOM   5605  C  C      . LYS A 1 405 ? -41.14842 -10.56022 -46.89572 1.000 160.94064 ?  405 LYS A C      1 
ATOM   5606  O  O      . LYS A 1 405 ? -40.19253 -10.61597 -47.68222 1.000 159.30492 ?  405 LYS A O      1 
ATOM   5607  C  CB     . LYS A 1 405 ? -39.84029 -10.30540 -44.79215 1.000 141.62586 ?  405 LYS A CB     1 
ATOM   5608  H  H      . LYS A 1 405 ? -42.25701 -10.38154 -44.21407 1.000 170.22025 ?  405 LYS A H      1 
ATOM   5609  H  HA     . LYS A 1 405 ? -40.80413 -8.84090  -45.83564 1.000 149.77025 ?  405 LYS A HA     1 
ATOM   5610  N  N      . LYS A 1 406 ? -42.35756 -11.20118 -47.14424 1.000 160.68594 ?  406 LYS A N      1 
ATOM   5611  C  CA     . LYS A 1 406 ? -42.34374 -12.03477 -48.32409 1.000 150.77622 ?  406 LYS A CA     1 
ATOM   5612  C  C      . LYS A 1 406 ? -42.81003 -11.24220 -49.53521 1.000 152.16375 ?  406 LYS A C      1 
ATOM   5613  O  O      . LYS A 1 406 ? -43.55980 -10.27361 -49.39820 1.000 152.27901 ?  406 LYS A O      1 
ATOM   5614  C  CB     . LYS A 1 406 ? -43.23687 -13.22865 -48.12796 1.000 143.92372 ?  406 LYS A CB     1 
ATOM   5615  H  H      . LYS A 1 406 ? -43.08199 -11.15168 -46.68342 1.000 143.83025 ?  406 LYS A H      1 
ATOM   5616  H  HA     . LYS A 1 406 ? -41.44370 -12.35393 -48.49425 1.000 134.48025 ?  406 LYS A HA     1 
ATOM   5617  N  N      . PRO A 1 407 ? -42.37157 -11.63691 -50.73296 1.000 152.90114 ?  407 PRO A N      1 
ATOM   5618  C  CA     . PRO A 1 407 ? -42.85491 -10.97135 -51.94354 1.000 150.35979 ?  407 PRO A CA     1 
ATOM   5619  C  C      . PRO A 1 407 ? -44.35502 -11.12475 -52.17150 1.000 140.23154 ?  407 PRO A C      1 
ATOM   5620  O  O      . PRO A 1 407 ? -45.02075 -12.02273 -51.64574 1.000 134.53667 ?  407 PRO A O      1 
ATOM   5621  C  CB     . PRO A 1 407 ? -42.06809 -11.66138 -53.05725 1.000 157.45269 ?  407 PRO A CB     1 
ATOM   5622  C  CG     . PRO A 1 407 ? -40.85663 -12.26524 -52.38191 1.000 154.17171 ?  407 PRO A CG     1 
ATOM   5623  C  CD     . PRO A 1 407 ? -41.37034 -12.67552 -51.04131 1.000 153.65319 ?  407 PRO A CD     1 
ATOM   5624  H  HA     . PRO A 1 407 ? -42.64287 -10.02597 -51.89673 1.000 133.21025 ?  407 PRO A HA     1 
ATOM   5625  H  HB2    . PRO A 1 407 ? -42.61451 -12.35039 -53.46662 1.000 141.59025 ?  407 PRO A HB2    1 
ATOM   5626  H  HB3    . PRO A 1 407 ? -41.80236 -11.00890 -53.72400 1.000 141.59025 ?  407 PRO A HB3    1 
ATOM   5627  H  HG2    . PRO A 1 407 ? -40.53732 -13.03031 -52.88551 1.000 140.50025 ?  407 PRO A HG2    1 
ATOM   5628  H  HG3    . PRO A 1 407 ? -40.15191 -11.60362 -52.30119 1.000 140.50025 ?  407 PRO A HG3    1 
ATOM   5629  H  HD2    . PRO A 1 407 ? -41.78321 -13.55229 -51.08279 1.000 140.10025 ?  407 PRO A HD2    1 
ATOM   5630  H  HD3    . PRO A 1 407 ? -40.65783 -12.67514 -50.38310 1.000 140.10025 ?  407 PRO A HD3    1 
ATOM   5631  N  N      . TRP A 1 408 ? -44.88341 -10.20492 -52.98362 1.000 144.21698 ?  408 TRP A N      1 
ATOM   5632  C  CA     . TRP A 1 408 ? -46.29588 -10.23828 -53.33472 1.000 151.44444 ?  408 TRP A CA     1 
ATOM   5633  C  C      . TRP A 1 408 ? -46.71232 -11.58231 -53.88694 1.000 164.70439 ?  408 TRP A C      1 
ATOM   5634  O  O      . TRP A 1 408 ? -47.84873 -12.01872 -53.66768 1.000 175.06128 ?  408 TRP A O      1 
ATOM   5635  C  CB     . TRP A 1 408 ? -46.59658 -9.11586  -54.32330 1.000 143.73135 ?  408 TRP A CB     1 
ATOM   5636  C  CG     . TRP A 1 408 ? -45.80861 -9.21567  -55.60498 1.000 143.02930 ?  408 TRP A CG     1 
ATOM   5637  C  CD1    . TRP A 1 408 ? -44.60258 -8.63142  -55.85265 1.000 141.73400 ?  408 TRP A CD1    1 
ATOM   5638  C  CD2    . TRP A 1 408 ? -46.14692 -9.94803  -56.79230 1.000 143.53798 ?  408 TRP A CD2    1 
ATOM   5639  N  NE1    . TRP A 1 408 ? -44.17325 -8.94151  -57.11573 1.000 141.44587 ?  408 TRP A NE1    1 
ATOM   5640  C  CE2    . TRP A 1 408 ? -45.09902 -9.75280  -57.71318 1.000 144.06223 ?  408 TRP A CE2    1 
ATOM   5641  C  CE3    . TRP A 1 408 ? -47.22958 -10.74681 -57.16699 1.000 140.87132 ?  408 TRP A CE3    1 
ATOM   5642  C  CZ2    . TRP A 1 408 ? -45.10115 -10.31961 -58.98480 1.000 144.75880 ?  408 TRP A CZ2    1 
ATOM   5643  C  CZ3    . TRP A 1 408 ? -47.22353 -11.31949 -58.43639 1.000 144.06105 ?  408 TRP A CZ3    1 
ATOM   5644  C  CH2    . TRP A 1 408 ? -46.16572 -11.09814 -59.32738 1.000 146.76242 ?  408 TRP A CH2    1 
ATOM   5645  H  H      . TRP A 1 408 ? -44.44518 -9.55669  -53.34048 1.000 120.86025 ?  408 TRP A H      1 
ATOM   5646  H  HA     . TRP A 1 408 ? -46.82930 -10.08624 -52.53895 1.000 126.06025 ?  408 TRP A HA     1 
ATOM   5647  H  HB2    . TRP A 1 408 ? -47.53903 -9.14377  -54.55114 1.000 116.44025 ?  408 TRP A HB2    1 
ATOM   5648  H  HB3    . TRP A 1 408 ? -46.38083 -8.26652  -53.90741 1.000 116.44025 ?  408 TRP A HB3    1 
ATOM   5649  H  HD1    . TRP A 1 408 ? -44.13716 -8.09790  -55.24963 1.000 116.15025 ?  408 TRP A HD1    1 
ATOM   5650  H  HE1    . TRP A 1 408 ? -43.44053 -8.67026  -57.47509 1.000 116.28025 ?  408 TRP A HE1    1 
ATOM   5651  H  HE3    . TRP A 1 408 ? -47.93799 -10.89285 -56.58242 1.000 113.19025 ?  408 TRP A HE3    1 
ATOM   5652  H  HZ2    . TRP A 1 408 ? -44.40115 -10.17219 -59.57908 1.000 118.92025 ?  408 TRP A HZ2    1 
ATOM   5653  H  HZ3    . TRP A 1 408 ? -47.93487 -11.85877 -58.69729 1.000 116.37025 ?  408 TRP A HZ3    1 
ATOM   5654  H  HH2    . TRP A 1 408 ? -46.19043 -11.49060 -60.17015 1.000 120.00025 ?  408 TRP A HH2    1 
ATOM   5655  N  N      . TRP A 1 409 ? -45.82166 -12.25649 -54.60917 1.000 162.89294 ?  409 TRP A N      1 
ATOM   5656  C  CA     . TRP A 1 409 ? -46.27909 -13.50839 -55.16544 1.000 156.00671 ?  409 TRP A CA     1 
ATOM   5657  C  C      . TRP A 1 409 ? -46.24304 -14.62531 -54.13638 1.000 160.97183 ?  409 TRP A C      1 
ATOM   5658  O  O      . TRP A 1 409 ? -46.78792 -15.70347 -54.41268 1.000 165.58537 ?  409 TRP A O      1 
ATOM   5659  C  CB     . TRP A 1 409 ? -45.40854 -13.97442 -56.32988 1.000 145.01432 ?  409 TRP A CB     1 
ATOM   5660  C  CG     . TRP A 1 409 ? -43.95034 -14.25666 -56.00458 1.000 133.19678 ?  409 TRP A CG     1 
ATOM   5661  C  CD1    . TRP A 1 409 ? -43.45545 -15.42181 -55.49585 1.000 122.15060 ?  409 TRP A CD1    1 
ATOM   5662  C  CD2    . TRP A 1 409 ? -42.82107 -13.38776 -56.16302 1.000 136.15669 ?  409 TRP A CD2    1 
ATOM   5663  N  NE1    . TRP A 1 409 ? -42.09792 -15.34392 -55.33941 1.000 117.78964 ?  409 TRP A NE1    1 
ATOM   5664  C  CE2    . TRP A 1 409 ? -41.68139 -14.10218 -55.73440 1.000 129.01919 ?  409 TRP A CE2    1 
ATOM   5665  C  CE3    . TRP A 1 409 ? -42.65899 -12.08094 -56.61937 1.000 144.17753 ?  409 TRP A CE3    1 
ATOM   5666  C  CZ2    . TRP A 1 409 ? -40.40353 -13.55215 -55.74848 1.000 129.95775 ?  409 TRP A CZ2    1 
ATOM   5667  C  CZ3    . TRP A 1 409 ? -41.38229 -11.53445 -56.62544 1.000 147.58757 ?  409 TRP A CZ3    1 
ATOM   5668  C  CH2    . TRP A 1 409 ? -40.27442 -12.26956 -56.19435 1.000 139.20521 ?  409 TRP A CH2    1 
ATOM   5669  H  H      . TRP A 1 409 ? -45.01097 -12.02174 -54.77433 1.000 142.87025 ?  409 TRP A H      1 
ATOM   5670  H  HA     . TRP A 1 409 ? -47.17776 -13.35769 -55.49798 1.000 136.19025 ?  409 TRP A HA     1 
ATOM   5671  H  HB2    . TRP A 1 409 ? -45.78710 -14.79549 -56.68122 1.000 126.33025 ?  409 TRP A HB2    1 
ATOM   5672  H  HB3    . TRP A 1 409 ? -45.42092 -13.28489 -57.01202 1.000 126.33025 ?  409 TRP A HB3    1 
ATOM   5673  H  HD1    . TRP A 1 409 ? -43.97006 -16.16700 -55.28430 1.000 107.48025 ?  409 TRP A HD1    1 
ATOM   5674  H  HE1    . TRP A 1 409 ? -41.59081 -15.97163 -55.04207 1.000 104.84025 ?  409 TRP A HE1    1 
ATOM   5675  H  HE3    . TRP A 1 409 ? -43.38941 -11.58595 -56.91325 1.000 127.46025 ?  409 TRP A HE3    1 
ATOM   5676  H  HZ2    . TRP A 1 409 ? -39.66493 -14.04074 -55.46449 1.000 117.55025 ?  409 TRP A HZ2    1 
ATOM   5677  H  HZ3    . TRP A 1 409 ? -41.26200 -10.66141 -56.92245 1.000 131.97025 ?  409 TRP A HZ3    1 
ATOM   5678  H  HH2    . TRP A 1 409 ? -39.43193 -11.87610 -56.21187 1.000 125.72025 ?  409 TRP A HH2    1 
ATOM   5679  N  N      . TRP A 1 410 ? -45.61665 -14.39594 -52.97166 1.000 159.19819 ?  410 TRP A N      1 
ATOM   5680  C  CA     . TRP A 1 410 ? -45.34849 -15.53158 -52.10203 1.000 149.57331 ?  410 TRP A CA     1 
ATOM   5681  C  C      . TRP A 1 410 ? -46.67362 -16.20143 -51.73954 1.000 146.34645 ?  410 TRP A C      1 
ATOM   5682  O  O      . TRP A 1 410 ? -46.74236 -17.42877 -51.60360 1.000 145.07106 ?  410 TRP A O      1 
ATOM   5683  C  CB     . TRP A 1 410 ? -44.56878 -15.02995 -50.87697 1.000 145.78874 ?  410 TRP A CB     1 
ATOM   5684  C  CG     . TRP A 1 410 ? -43.88843 -16.09835 -50.06343 1.000 138.88471 ?  410 TRP A CG     1 
ATOM   5685  C  CD1    . TRP A 1 410 ? -44.32505 -16.68943 -48.91858 1.000 135.29123 ?  410 TRP A CD1    1 
ATOM   5686  C  CD2    . TRP A 1 410 ? -42.59225 -16.65673 -50.33518 1.000 140.26911 ?  410 TRP A CD2    1 
ATOM   5687  N  NE1    . TRP A 1 410 ? -43.39620 -17.61801 -48.47923 1.000 137.96219 ?  410 TRP A NE1    1 
ATOM   5688  C  CE2    . TRP A 1 410 ? -42.32264 -17.60792 -49.33150 1.000 141.45096 ?  410 TRP A CE2    1 
ATOM   5689  C  CE3    . TRP A 1 410 ? -41.64015 -16.44911 -51.33917 1.000 142.88581 ?  410 TRP A CE3    1 
ATOM   5690  C  CZ2    . TRP A 1 410 ? -41.14271 -18.35011 -49.30336 1.000 143.92674 ?  410 TRP A CZ2    1 
ATOM   5691  C  CZ3    . TRP A 1 410 ? -40.46926 -17.19802 -51.31386 1.000 143.44525 ?  410 TRP A CZ3    1 
ATOM   5692  C  CH2    . TRP A 1 410 ? -40.23231 -18.13404 -50.30106 1.000 140.71489 ?  410 TRP A CH2    1 
ATOM   5693  H  H      . TRP A 1 410 ? -45.35330 -13.62969 -52.68338 1.000 141.70025 ?  410 TRP A H      1 
ATOM   5694  H  HA     . TRP A 1 410 ? -44.79322 -16.20244 -52.52925 1.000 133.56025 ?  410 TRP A HA     1 
ATOM   5695  H  HB2    . TRP A 1 410 ? -43.88143 -14.41725 -51.18202 1.000 130.82025 ?  410 TRP A HB2    1 
ATOM   5696  H  HB3    . TRP A 1 410 ? -45.18716 -14.56870 -50.28895 1.000 130.82025 ?  410 TRP A HB3    1 
ATOM   5697  H  HD1    . TRP A 1 410 ? -45.12958 -16.49795 -48.49318 1.000 122.31025 ?  410 TRP A HD1    1 
ATOM   5698  H  HE1    . TRP A 1 410 ? -43.47936 -18.11903 -47.78521 1.000 126.85025 ?  410 TRP A HE1    1 
ATOM   5699  H  HE3    . TRP A 1 410 ? -41.78772 -15.82240 -52.01026 1.000 132.45025 ?  410 TRP A HE3    1 
ATOM   5700  H  HZ2    . TRP A 1 410 ? -40.98033 -18.97042 -48.62976 1.000 135.76025 ?  410 TRP A HZ2    1 
ATOM   5701  H  HZ3    . TRP A 1 410 ? -39.83305 -17.07495 -51.98094 1.000 134.86025 ?  410 TRP A HZ3    1 
ATOM   5702  H  HH2    . TRP A 1 410 ? -39.43908 -18.61947 -50.30639 1.000 133.22025 ?  410 TRP A HH2    1 
ATOM   5703  N  N      . HIS A 1 411 ? -47.73108 -15.39573 -51.55060 1.000 145.51675 ?  411 HIS A N      1 
ATOM   5704  C  CA     . HIS A 1 411 ? -49.08278 -15.87952 -51.24511 1.000 142.53830 ?  411 HIS A CA     1 
ATOM   5705  C  C      . HIS A 1 411 ? -49.87415 -15.82116 -52.56037 1.000 132.14900 ?  411 HIS A C      1 
ATOM   5706  O  O      . HIS A 1 411 ? -50.68320 -14.91919 -52.79533 1.000 130.37141 ?  411 HIS A O      1 
ATOM   5707  C  CB     . HIS A 1 411 ? -49.74422 -15.12987 -50.08621 1.000 147.41636 ?  411 HIS A CB     1 
ATOM   5708  C  CG     . HIS A 1 411 ? -49.11044 -15.39168 -48.75544 1.000 148.68318 ?  411 HIS A CG     1 
ATOM   5709  N  ND1    . HIS A 1 411 ? -48.38920 -14.44947 -48.05373 1.000 160.74062 ?  411 HIS A ND1    1 
ATOM   5710  C  CD2    . HIS A 1 411 ? -49.07616 -16.52205 -48.01272 1.000 140.17947 ?  411 HIS A CD2    1 
ATOM   5711  C  CE1    . HIS A 1 411 ? -47.96347 -14.98281 -46.92128 1.000 153.04455 ?  411 HIS A CE1    1 
ATOM   5712  N  NE2    . HIS A 1 411 ? -48.36473 -16.24008 -46.87503 1.000 146.75693 ?  411 HIS A NE2    1 
ATOM   5713  H  H      . HIS A 1 411 ? -47.68674 -14.53808 -51.59620 1.000 124.67025 ?  411 HIS A H      1 
ATOM   5714  H  HA     . HIS A 1 411 ? -49.03454 -16.79987 -50.94258 1.000 120.13025 ?  411 HIS A HA     1 
ATOM   5715  H  HB2    . HIS A 1 411 ? -49.68702 -14.17702 -50.25855 1.000 123.82025 ?  411 HIS A HB2    1 
ATOM   5716  H  HB3    . HIS A 1 411 ? -50.67367 -15.40156 -50.02957 1.000 123.82025 ?  411 HIS A HB3    1 
ATOM   5717  H  HD2    . HIS A 1 411 ? -49.46319 -17.33852 -48.23293 1.000 119.14025 ?  411 HIS A HD2    1 
ATOM   5718  H  HE1    . HIS A 1 411 ? -47.46577 -14.54646 -46.26799 1.000 132.79025 ?  411 HIS A HE1    1 
ATOM   5719  H  HE2    . HIS A 1 411 ? -48.20566 -16.79232 -46.23524 1.000 126.84025 ?  411 HIS A HE2    1 
ATOM   5720  N  N      . LEU A 1 412 ? -49.57938 -16.75991 -53.45908 1.000 125.32232 ?  412 LEU A N      1 
ATOM   5721  C  CA     . LEU A 1 412 ? -50.30976 -16.92816 -54.71884 1.000 127.79172 ?  412 LEU A CA     1 
ATOM   5722  C  C      . LEU A 1 412 ? -50.37188 -18.41001 -55.06673 1.000 128.20272 ?  412 LEU A C      1 
ATOM   5723  O  O      . LEU A 1 412 ? -49.59076 -19.21028 -54.55086 1.000 128.24532 ?  412 LEU A O      1 
ATOM   5724  C  CB     . LEU A 1 412 ? -49.70859 -16.17467 -55.90628 1.000 131.47984 ?  412 LEU A CB     1 
ATOM   5725  C  CG     . LEU A 1 412 ? -49.63873 -14.66430 -55.98196 1.000 135.63458 ?  412 LEU A CG     1 
ATOM   5726  C  CD1    . LEU A 1 412 ? -49.08572 -14.25087 -57.33606 1.000 134.63624 ?  412 LEU A CD1    1 
ATOM   5727  C  CD2    . LEU A 1 412 ? -51.02418 -14.08250 -55.78140 1.000 137.09742 ?  412 LEU A CD2    1 
ATOM   5728  H  H      . LEU A 1 412 ? -48.94239 -17.32943 -53.36161 1.000 99.14025  ?  412 LEU A H      1 
ATOM   5729  H  HA     . LEU A 1 412 ? -51.20111 -16.57605 -54.56909 1.000 100.09025 ?  412 LEU A HA     1 
ATOM   5730  H  HB2    . LEU A 1 412 ? -48.79026 -16.47689 -55.98531 1.000 103.74025 ?  412 LEU A HB2    1 
ATOM   5731  H  HB3    . LEU A 1 412 ? -50.21558 -16.44615 -56.68741 1.000 103.74025 ?  412 LEU A HB3    1 
ATOM   5732  H  HG     . LEU A 1 412 ? -49.05447 -14.31956 -55.28863 1.000 106.90025 ?  412 LEU A HG     1 
ATOM   5733  H  HD11   . LEU A 1 412 ? -49.05147 -13.28251 -57.38090 1.000 105.86025 ?  412 LEU A HD11   1 
ATOM   5734  H  HD12   . LEU A 1 412 ? -48.19396 -14.61850 -57.43860 1.000 105.86025 ?  412 LEU A HD12   1 
ATOM   5735  H  HD13   . LEU A 1 412 ? -49.66704 -14.59390 -58.03269 1.000 105.86025 ?  412 LEU A HD13   1 
ATOM   5736  H  HD21   . LEU A 1 412 ? -50.96466 -13.11439 -55.79155 1.000 105.80025 ?  412 LEU A HD21   1 
ATOM   5737  H  HD22   . LEU A 1 412 ? -51.60115 -14.38598 -56.49967 1.000 105.80025 ?  412 LEU A HD22   1 
ATOM   5738  H  HD23   . LEU A 1 412 ? -51.37257 -14.38356 -54.92765 1.000 105.80025 ?  412 LEU A HD23   1 
ATOM   5739  N  N      . ARG A 1 413 ? -51.34859 -18.79272 -55.89426 1.000 131.30324 ?  413 ARG A N      1 
ATOM   5740  C  CA     . ARG A 1 413 ? -51.48930 -20.19591 -56.26498 1.000 136.67394 ?  413 ARG A CA     1 
ATOM   5741  C  C      . ARG A 1 413 ? -50.67835 -20.55897 -57.50878 1.000 133.57592 ?  413 ARG A C      1 
ATOM   5742  O  O      . ARG A 1 413 ? -50.46679 -19.73631 -58.40303 1.000 137.65188 ?  413 ARG A O      1 
ATOM   5743  C  CB     . ARG A 1 413 ? -52.96140 -20.52973 -56.49460 1.000 144.82019 ?  413 ARG A CB     1 
ATOM   5744  C  CG     . ARG A 1 413 ? -53.77750 -20.26669 -55.26093 1.000 151.57294 ?  413 ARG A CG     1 
ATOM   5745  C  CD     . ARG A 1 413 ? -53.35560 -21.18919 -54.14703 1.000 155.23879 ?  413 ARG A CD     1 
ATOM   5746  N  NE     . ARG A 1 413 ? -54.15308 -21.01665 -52.94025 1.000 155.13356 ?  413 ARG A NE     1 
ATOM   5747  C  CZ     . ARG A 1 413 ? -53.97309 -21.71048 -51.82616 1.000 156.52114 ?  413 ARG A CZ     1 
ATOM   5748  N  NH1    . ARG A 1 413 ? -53.07399 -22.68125 -51.75348 1.000 155.16942 ?  413 ARG A NH1    1 
ATOM   5749  N  NH2    . ARG A 1 413 ? -54.72046 -21.43101 -50.76388 1.000 159.56423 ?  413 ARG A NH2    1 
ATOM   5750  H  H      . ARG A 1 413 ? -51.92971 -18.26509 -56.24569 1.000 107.46025 ?  413 ARG A H      1 
ATOM   5751  H  HA     . ARG A 1 413 ? -51.14329 -20.73927 -55.53976 1.000 113.13025 ?  413 ARG A HA     1 
ATOM   5752  H  HB2    . ARG A 1 413 ? -53.30742 -19.97940 -57.21454 1.000 118.87025 ?  413 ARG A HB2    1 
ATOM   5753  H  HB3    . ARG A 1 413 ? -53.04625 -21.46831 -56.72430 1.000 118.87025 ?  413 ARG A HB3    1 
ATOM   5754  H  HG2    . ARG A 1 413 ? -53.64421 -19.35052 -54.97151 1.000 124.67025 ?  413 ARG A HG2    1 
ATOM   5755  H  HG3    . ARG A 1 413 ? -54.71585 -20.42101 -55.45217 1.000 124.67025 ?  413 ARG A HG3    1 
ATOM   5756  H  HD2    . ARG A 1 413 ? -53.45408 -22.10778 -54.44265 1.000 129.94025 ?  413 ARG A HD2    1 
ATOM   5757  H  HD3    . ARG A 1 413 ? -52.42909 -21.01055 -53.92218 1.000 129.94025 ?  413 ARG A HD3    1 
ATOM   5758  H  HE     . ARG A 1 413 ? -54.77971 -20.42775 -52.95176 1.000 128.89025 ?  413 ARG A HE     1 
ATOM   5759  H  HH11   . ARG A 1 413 ? -52.59163 -22.87282 -52.43922 1.000 131.85025 ?  413 ARG A HH11   1 
ATOM   5760  H  HH12   . ARG A 1 413 ? -52.97284 -23.11968 -51.02058 1.000 131.85025 ?  413 ARG A HH12   1 
ATOM   5761  H  HH21   . ARG A 1 413 ? -55.31098 -20.80720 -50.80567 1.000 133.33025 ?  413 ARG A HH21   1 
ATOM   5762  H  HH22   . ARG A 1 413 ? -54.61371 -21.87391 -50.03447 1.000 133.33025 ?  413 ARG A HH22   1 
ATOM   5763  N  N      . VAL A 1 414 ? -50.22690 -21.81996 -57.54452 1.000 132.81021 ?  414 VAL A N      1 
ATOM   5764  C  CA     . VAL A 1 414 ? -49.51063 -22.38537 -58.69142 1.000 138.14636 ?  414 VAL A CA     1 
ATOM   5765  C  C      . VAL A 1 414 ? -50.32845 -22.29730 -59.97688 1.000 135.18095 ?  414 VAL A C      1 
ATOM   5766  O  O      . VAL A 1 414 ? -49.78475 -22.04510 -61.06110 1.000 140.41608 ?  414 VAL A O      1 
ATOM   5767  C  CB     . VAL A 1 414 ? -49.12564 -23.84762 -58.38263 1.000 150.37840 ?  414 VAL A CB     1 
ATOM   5768  C  CG1    . VAL A 1 414 ? -48.66008 -24.55395 -59.65454 1.000 158.91497 ?  414 VAL A CG1    1 
ATOM   5769  C  CG2    . VAL A 1 414 ? -48.07022 -23.90751 -57.29209 1.000 153.04159 ?  414 VAL A CG2    1 
ATOM   5770  H  H      . VAL A 1 414 ? -50.32529 -22.38199 -56.90105 1.000 110.71025 ?  414 VAL A H      1 
ATOM   5771  H  HA     . VAL A 1 414 ? -48.70596 -21.86174 -58.83007 1.000 116.81025 ?  414 VAL A HA     1 
ATOM   5772  H  HB     . VAL A 1 414 ? -49.90649 -24.31927 -58.05290 1.000 130.22025 ?  414 VAL A HB     1 
ATOM   5773  H  HG11   . VAL A 1 414 ? -48.19818 -25.37136 -59.41081 1.000 138.99025 ?  414 VAL A HG11   1 
ATOM   5774  H  HG12   . VAL A 1 414 ? -49.43368 -24.76169 -60.20161 1.000 138.99025 ?  414 VAL A HG12   1 
ATOM   5775  H  HG13   . VAL A 1 414 ? -48.05963 -23.96689 -60.14005 1.000 138.99025 ?  414 VAL A HG13   1 
ATOM   5776  H  HG21   . VAL A 1 414 ? -47.87688 -24.83641 -57.09040 1.000 135.02025 ?  414 VAL A HG21   1 
ATOM   5777  H  HG22   . VAL A 1 414 ? -47.26699 -23.46290 -57.60521 1.000 135.02025 ?  414 VAL A HG22   1 
ATOM   5778  H  HG23   . VAL A 1 414 ? -48.40843 -23.46059 -56.50040 1.000 135.02025 ?  414 VAL A HG23   1 
ATOM   5779  N  N      . GLN A 1 415 ? -51.65123 -22.41187 -59.86171 1.000 133.00601 ?  415 GLN A N      1 
ATOM   5780  C  CA     . GLN A 1 415 ? -52.55739 -22.27893 -60.99577 1.000 136.37752 ?  415 GLN A CA     1 
ATOM   5781  C  C      . GLN A 1 415 ? -52.40269 -20.93891 -61.68889 1.000 138.01478 ?  415 GLN A C      1 
ATOM   5782  O  O      . GLN A 1 415 ? -52.70626 -20.84196 -62.88251 1.000 138.00767 ?  415 GLN A O      1 
ATOM   5783  C  CB     . GLN A 1 415 ? -53.98900 -22.52879 -60.52168 1.000 138.50601 ?  415 GLN A CB     1 
ATOM   5784  C  CG     . GLN A 1 415 ? -54.99241 -22.81751 -61.62247 1.000 139.76308 ?  415 GLN A CG     1 
ATOM   5785  C  CD     . GLN A 1 415 ? -56.12603 -23.73441 -61.16051 1.000 138.19341 ?  415 GLN A CD     1 
ATOM   5786  O  OE1    . GLN A 1 415 ? -56.21078 -24.10346 -59.98705 1.000 132.82459 ?  415 GLN A OE1    1 
ATOM   5787  N  NE2    . GLN A 1 415 ? -57.02158 -24.07706 -62.08170 1.000 142.91428 ?  415 GLN A NE2    1 
ATOM   5788  H  H      . GLN A 1 415 ? -52.05725 -22.57012 -59.12029 1.000 105.31025 ?  415 GLN A H      1 
ATOM   5789  H  HA     . GLN A 1 415 ? -52.36263 -22.95135 -61.66721 1.000 106.49025 ?  415 GLN A HA     1 
ATOM   5790  H  HB2    . GLN A 1 415 ? -53.98494 -23.29356 -59.92501 1.000 106.49025 ?  415 GLN A HB2    1 
ATOM   5791  H  HB3    . GLN A 1 415 ? -54.29683 -21.74019 -60.04814 1.000 106.49025 ?  415 GLN A HB3    1 
ATOM   5792  H  HG2    . GLN A 1 415 ? -55.38450 -21.98183 -61.92047 1.000 105.41025 ?  415 GLN A HG2    1 
ATOM   5793  H  HG3    . GLN A 1 415 ? -54.53653 -23.25183 -62.36033 1.000 105.41025 ?  415 GLN A HG3    1 
ATOM   5794  H  HE21   . GLN A 1 415 ? -56.94384 -23.78466 -62.88672 1.000 104.87025 ?  415 GLN A HE21   1 
ATOM   5795  H  HE22   . GLN A 1 415 ? -57.67856 -24.59108 -61.87248 1.000 104.87025 ?  415 GLN A HE22   1 
ATOM   5796  N  N      . GLU A 1 416 ? -51.87586 -19.91697 -61.00226 1.000 138.03009 ?  416 GLU A N      1 
ATOM   5797  C  CA     . GLU A 1 416 ? -51.78032 -18.62895 -61.67277 1.000 144.02072 ?  416 GLU A CA     1 
ATOM   5798  C  C      . GLU A 1 416 ? -50.69329 -18.61316 -62.74428 1.000 138.43237 ?  416 GLU A C      1 
ATOM   5799  O  O      . GLU A 1 416 ? -50.66119 -17.69088 -63.56378 1.000 145.42751 ?  416 GLU A O      1 
ATOM   5800  C  CB     . GLU A 1 416 ? -51.40384 -17.55495 -60.67160 1.000 148.67621 ?  416 GLU A CB     1 
ATOM   5801  C  CG     . GLU A 1 416 ? -51.80426 -16.13678 -60.98861 1.000 151.28967 ?  416 GLU A CG     1 
ATOM   5802  C  CD     . GLU A 1 416 ? -53.10691 -15.76993 -60.32811 1.000 147.69886 ?  416 GLU A CD     1 
ATOM   5803  O  OE1    . GLU A 1 416 ? -53.28735 -16.09194 -59.13008 1.000 150.29406 ?  416 GLU A OE1    1 
ATOM   5804  O  OE2    . GLU A 1 416 ? -53.96152 -15.16114 -60.99100 1.000 137.16251 -1 416 GLU A OE2    1 
ATOM   5805  H  H      . GLU A 1 416 ? -51.58484 -19.94800 -60.19359 1.000 112.97025 ?  416 GLU A H      1 
ATOM   5806  H  HA     . GLU A 1 416 ? -52.64506 -18.43952 -62.06930 1.000 118.11025 ?  416 GLU A HA     1 
ATOM   5807  H  HB2    . GLU A 1 416 ? -51.81851 -17.78018 -59.82412 1.000 123.35025 ?  416 GLU A HB2    1 
ATOM   5808  H  HB3    . GLU A 1 416 ? -50.43818 -17.55942 -60.58001 1.000 123.35025 ?  416 GLU A HB3    1 
ATOM   5809  H  HG2    . GLU A 1 416 ? -51.11825 -15.53044 -60.66823 1.000 124.24025 ?  416 GLU A HG2    1 
ATOM   5810  H  HG3    . GLU A 1 416 ? -51.91067 -16.04024 -61.94791 1.000 124.24025 ?  416 GLU A HG3    1 
ATOM   5811  N  N      . LEU A 1 417 ? -49.80112 -19.59991 -62.74296 1.000 130.83527 ?  417 LEU A N      1 
ATOM   5812  C  CA     . LEU A 1 417 ? -48.77323 -19.76091 -63.76392 1.000 127.98779 ?  417 LEU A CA     1 
ATOM   5813  C  C      . LEU A 1 417 ? -49.34317 -20.19241 -65.11597 1.000 128.00528 ?  417 LEU A C      1 
ATOM   5814  O  O      . LEU A 1 417 ? -48.60183 -20.17667 -66.10682 1.000 126.18453 ?  417 LEU A O      1 
ATOM   5815  C  CB     . LEU A 1 417 ? -47.71204 -20.74065 -63.26541 1.000 127.42099 ?  417 LEU A CB     1 
ATOM   5816  C  CG     . LEU A 1 417 ? -47.05481 -20.12394 -62.01595 1.000 130.13033 ?  417 LEU A CG     1 
ATOM   5817  C  CD1    . LEU A 1 417 ? -46.03118 -21.12950 -61.45866 1.000 128.77364 ?  417 LEU A CD1    1 
ATOM   5818  C  CD2    . LEU A 1 417 ? -46.39060 -18.76828 -62.23105 1.000 130.00930 ?  417 LEU A CD2    1 
ATOM   5819  H  H      . LEU A 1 417 ? -49.76902 -20.21156 -62.13926 1.000 106.88025 ?  417 LEU A H      1 
ATOM   5820  H  HA     . LEU A 1 417 ? -48.32879 -18.91207 -63.91505 1.000 105.13025 ?  417 LEU A HA     1 
ATOM   5821  H  HB2    . LEU A 1 417 ? -48.12309 -21.58672 -63.02854 1.000 106.91025 ?  417 LEU A HB2    1 
ATOM   5822  H  HB3    . LEU A 1 417 ? -47.03764 -20.87924 -63.94869 1.000 106.91025 ?  417 LEU A HB3    1 
ATOM   5823  H  HG     . LEU A 1 417 ? -47.76571 -19.94495 -61.38075 1.000 111.05025 ?  417 LEU A HG     1 
ATOM   5824  H  HD11   . LEU A 1 417 ? -45.63964 -20.76572 -60.64918 1.000 111.90025 ?  417 LEU A HD11   1 
ATOM   5825  H  HD12   . LEU A 1 417 ? -46.48395 -21.96424 -61.26090 1.000 111.90025 ?  417 LEU A HD12   1 
ATOM   5826  H  HD13   . LEU A 1 417 ? -45.33995 -21.27741 -62.12290 1.000 111.90025 ?  417 LEU A HD13   1 
ATOM   5827  H  HD21   . LEU A 1 417 ? -45.63302 -18.68895 -61.63049 1.000 111.14025 ?  417 LEU A HD21   1 
ATOM   5828  H  HD22   . LEU A 1 417 ? -46.09098 -18.70590 -63.15150 1.000 111.14025 ?  417 LEU A HD22   1 
ATOM   5829  H  HD23   . LEU A 1 417 ? -47.03513 -18.06772 -62.04479 1.000 111.14025 ?  417 LEU A HD23   1 
ATOM   5830  N  N      . GLY A 1 418 ? -50.63633 -20.53109 -65.19305 1.000 134.81114 ?  418 GLY A N      1 
ATOM   5831  C  CA     . GLY A 1 418 ? -51.24287 -21.02055 -66.41671 1.000 140.19740 ?  418 GLY A CA     1 
ATOM   5832  C  C      . GLY A 1 418 ? -50.74355 -22.41751 -66.76149 1.000 142.16160 ?  418 GLY A C      1 
ATOM   5833  O  O      . GLY A 1 418 ? -51.53606 -23.28279 -67.12630 1.000 159.20239 ?  418 GLY A O      1 
ATOM   5834  H  H      . GLY A 1 418 ? -51.18640 -20.48247 -64.53376 1.000 106.88025 ?  418 GLY A H      1 
ATOM   5835  H  HA2    . GLY A 1 418 ? -52.20663 -21.05245 -66.31165 1.000 110.65025 ?  418 GLY A HA2    1 
ATOM   5836  H  HA3    . GLY A 1 418 ? -51.02464 -20.42327 -67.14920 1.000 110.65025 ?  418 GLY A HA3    1 
ATOM   5837  N  N      . LEU A 1 419 ? -49.43163 -22.64193 -66.72463 1.000 130.80878 ?  419 LEU A N      1 
ATOM   5838  C  CA     . LEU A 1 419 ? -48.82040 -23.90904 -67.12801 1.000 122.77867 ?  419 LEU A CA     1 
ATOM   5839  C  C      . LEU A 1 419 ? -49.12000 -24.38981 -68.54999 1.000 121.78467 ?  419 LEU A C      1 
ATOM   5840  O  O      . LEU A 1 419 ? -49.42059 -23.58175 -69.43357 1.000 126.98401 ?  419 LEU A O      1 
ATOM   5841  C  CB     . LEU A 1 419 ? -49.20783 -25.01571 -66.14695 1.000 122.05095 ?  419 LEU A CB     1 
ATOM   5842  C  CG     . LEU A 1 419 ? -48.74879 -24.98780 -64.68608 1.000 119.95712 ?  419 LEU A CG     1 
ATOM   5843  C  CD1    . LEU A 1 419 ? -49.37672 -26.12391 -63.89299 1.000 117.74923 ?  419 LEU A CD1    1 
ATOM   5844  C  CD2    . LEU A 1 419 ? -47.23176 -25.08621 -64.61430 1.000 115.10936 ?  419 LEU A CD2    1 
ATOM   5845  H  H      . LEU A 1 419 ? -48.85554 -22.05981 -66.46222 1.000 104.15025 ?  419 LEU A H      1 
ATOM   5846  H  HA     . LEU A 1 419 ? -47.86629 -23.73458 -67.11611 1.000 97.15025  ?  419 LEU A HA     1 
ATOM   5847  H  HB2    . LEU A 1 419 ? -50.17714 -25.03774 -66.11763 1.000 96.69025  ?  419 LEU A HB2    1 
ATOM   5848  H  HB3    . LEU A 1 419 ? -48.86803 -25.84701 -66.51352 1.000 96.69025  ?  419 LEU A HB3    1 
ATOM   5849  H  HG     . LEU A 1 419 ? -49.03259 -24.15029 -64.28742 1.000 96.26025  ?  419 LEU A HG     1 
ATOM   5850  H  HD11   . LEU A 1 419 ? -48.95114 -26.17452 -63.02281 1.000 93.73025  ?  419 LEU A HD11   1 
ATOM   5851  H  HD12   . LEU A 1 419 ? -50.32503 -25.94916 -63.78776 1.000 93.73025  ?  419 LEU A HD12   1 
ATOM   5852  H  HD13   . LEU A 1 419 ? -49.24508 -26.95562 -64.37447 1.000 93.73025  ?  419 LEU A HD13   1 
ATOM   5853  H  HD21   . LEU A 1 419 ? -46.95927 -25.09055 -63.68337 1.000 93.79025  ?  419 LEU A HD21   1 
ATOM   5854  H  HD22   . LEU A 1 419 ? -46.94778 -25.90716 -65.04591 1.000 93.79025  ?  419 LEU A HD22   1 
ATOM   5855  H  HD23   . LEU A 1 419 ? -46.84387 -24.32218 -65.06893 1.000 93.79025  ?  419 LEU A HD23   1 
ATOM   5856  N  N      . SER A 1 420 ? -48.97596 -25.70491 -68.77643 1.000 120.58230 ?  420 SER A N      1 
ATOM   5857  C  CA     . SER A 1 420 ? -49.34833 -26.43698 -69.98018 1.000 122.38866 ?  420 SER A CA     1 
ATOM   5858  C  C      . SER A 1 420 ? -49.19510 -27.92759 -69.69305 1.000 124.53812 ?  420 SER A C      1 
ATOM   5859  O  O      . SER A 1 420 ? -48.20166 -28.33656 -69.09233 1.000 130.22559 ?  420 SER A O      1 
ATOM   5860  C  CB     . SER A 1 420 ? -48.47089 -26.01738 -71.15490 1.000 121.31168 ?  420 SER A CB     1 
ATOM   5861  O  OG     . SER A 1 420 ? -48.46897 -27.02220 -72.14131 1.000 120.57584 ?  420 SER A OG     1 
ATOM   5862  H  H      . SER A 1 420 ? -48.63417 -26.23553 -68.19229 1.000 93.78025  ?  420 SER A H      1 
ATOM   5863  H  HA     . SER A 1 420 ? -50.27331 -26.26413 -70.21564 1.000 94.18025  ?  420 SER A HA     1 
ATOM   5864  H  HB2    . SER A 1 420 ? -48.82033 -25.19692 -71.53652 1.000 93.57025  ?  420 SER A HB2    1 
ATOM   5865  H  HB3    . SER A 1 420 ? -47.56383 -25.87729 -70.84101 1.000 93.57025  ?  420 SER A HB3    1 
ATOM   5866  H  HG     . SER A 1 420 ? -47.98539 -26.78949 -72.78753 1.000 92.14025  ?  420 SER A HG     1 
ATOM   5867  N  N      . ALA A 1 421 ? -50.18629 -28.72683 -70.06644 1.000 126.65130 ?  421 ALA A N      1 
ATOM   5868  C  CA     . ALA A 1 421 ? -50.06530 -30.18145 -69.88859 1.000 127.44462 ?  421 ALA A CA     1 
ATOM   5869  C  C      . ALA A 1 421 ? -48.94964 -30.81383 -70.73099 1.000 122.22433 ?  421 ALA A C      1 
ATOM   5870  O  O      . ALA A 1 421 ? -48.93747 -30.65356 -71.96440 1.000 114.90701 ?  421 ALA A O      1 
ATOM   5871  C  CB     . ALA A 1 421 ? -51.39569 -30.85764 -70.22472 1.000 133.57971 ?  421 ALA A CB     1 
ATOM   5872  H  H      . ALA A 1 421 ? -50.92616 -28.46529 -70.41827 1.000 100.08025 ?  421 ALA A H      1 
ATOM   5873  H  HA     . ALA A 1 421 ? -49.82817 -30.33380 -68.96044 1.000 101.10025 ?  421 ALA A HA     1 
ATOM   5874  H  HB1    . ALA A 1 421 ? -51.30257 -31.81553 -70.10356 1.000 104.67025 ?  421 ALA A HB1    1 
ATOM   5875  H  HB2    . ALA A 1 421 ? -52.08287 -30.51456 -69.63228 1.000 104.67025 ?  421 ALA A HB2    1 
ATOM   5876  H  HB3    . ALA A 1 421 ? -51.62557 -30.66162 -71.14647 1.000 104.67025 ?  421 ALA A HB3    1 
ATOM   5877  N  N      . PRO A 1 422 ? -48.01397 -31.54047 -70.10901 1.000 122.28992 ?  422 PRO A N      1 
ATOM   5878  C  CA     . PRO A 1 422 ? -46.90192 -32.16153 -70.84362 1.000 117.55146 ?  422 PRO A CA     1 
ATOM   5879  C  C      . PRO A 1 422 ? -47.29291 -33.46978 -71.53142 1.000 117.16300 ?  422 PRO A C      1 
ATOM   5880  O  O      . PRO A 1 422 ? -48.27700 -34.12506 -71.17502 1.000 124.50544 ?  422 PRO A O      1 
ATOM   5881  C  CB     . PRO A 1 422 ? -45.86168 -32.40168 -69.73785 1.000 116.06759 ?  422 PRO A CB     1 
ATOM   5882  C  CG     . PRO A 1 422 ? -46.70736 -32.69343 -68.52874 1.000 120.11534 ?  422 PRO A CG     1 
ATOM   5883  C  CD     . PRO A 1 422 ? -47.91454 -31.78706 -68.65514 1.000 122.26001 ?  422 PRO A CD     1 
ATOM   5884  H  HA     . PRO A 1 422 ? -46.55177 -31.55402 -71.51387 1.000 91.43025  ?  422 PRO A HA     1 
ATOM   5885  H  HB2    . PRO A 1 422 ? -45.29633 -33.15658 -69.96457 1.000 92.27025  ?  422 PRO A HB2    1 
ATOM   5886  H  HB3    . PRO A 1 422 ? -45.31909 -31.60836 -69.60692 1.000 92.27025  ?  422 PRO A HB3    1 
ATOM   5887  H  HG2    . PRO A 1 422 ? -46.97403 -33.62605 -68.53083 1.000 95.89025  ?  422 PRO A HG2    1 
ATOM   5888  H  HG3    . PRO A 1 422 ? -46.20802 -32.49296 -67.72167 1.000 95.89025  ?  422 PRO A HG3    1 
ATOM   5889  H  HD2    . PRO A 1 422 ? -48.71265 -32.22922 -68.32587 1.000 96.32025  ?  422 PRO A HD2    1 
ATOM   5890  H  HD3    . PRO A 1 422 ? -47.77302 -30.95661 -68.17429 1.000 96.32025  ?  422 PRO A HD3    1 
ATOM   5891  N  N      . LEU A 1 423 ? -46.50626 -33.83089 -72.54730 1.000 112.74123 ?  423 LEU A N      1 
ATOM   5892  C  CA     . LEU A 1 423 ? -46.40357 -35.21485 -73.01150 1.000 112.10007 ?  423 LEU A CA     1 
ATOM   5893  C  C      . LEU A 1 423 ? -45.68179 -36.15587 -72.03132 1.000 103.08111 ?  423 LEU A C      1 
ATOM   5894  O  O      . LEU A 1 423 ? -44.61105 -35.82272 -71.49789 1.000 95.17970  ?  423 LEU A O      1 
ATOM   5895  C  CB     . LEU A 1 423 ? -45.68198 -35.24177 -74.35888 1.000 120.74851 ?  423 LEU A CB     1 
ATOM   5896  C  CG     . LEU A 1 423 ? -45.32539 -36.59917 -74.94460 1.000 128.87065 ?  423 LEU A CG     1 
ATOM   5897  C  CD1    . LEU A 1 423 ? -46.53601 -37.26581 -75.56275 1.000 134.23674 ?  423 LEU A CD1    1 
ATOM   5898  C  CD2    . LEU A 1 423 ? -44.19411 -36.41175 -75.93673 1.000 128.21102 ?  423 LEU A CD2    1 
ATOM   5899  H  H      . LEU A 1 423 ? -46.01330 -33.28441 -72.99222 1.000 87.27025  ?  423 LEU A H      1 
ATOM   5900  H  HA     . LEU A 1 423 ? -47.30634 -35.55947 -73.09600 1.000 85.91025  ?  423 LEU A HA     1 
ATOM   5901  H  HB2    . LEU A 1 423 ? -46.25065 -34.79811 -75.00748 1.000 94.49025  ?  423 LEU A HB2    1 
ATOM   5902  H  HB3    . LEU A 1 423 ? -44.84993 -34.75344 -74.25821 1.000 94.49025  ?  423 LEU A HB3    1 
ATOM   5903  H  HG     . LEU A 1 423 ? -45.02510 -37.20396 -74.24821 1.000 102.04025 ?  423 LEU A HG     1 
ATOM   5904  H  HD11   . LEU A 1 423 ? -46.27237 -38.12635 -75.92449 1.000 104.74025 ?  423 LEU A HD11   1 
ATOM   5905  H  HD12   . LEU A 1 423 ? -47.21296 -37.38784 -74.87882 1.000 104.74025 ?  423 LEU A HD12   1 
ATOM   5906  H  HD13   . LEU A 1 423 ? -46.88028 -36.70038 -76.27174 1.000 104.74025 ?  423 LEU A HD13   1 
ATOM   5907  H  HD21   . LEU A 1 423 ? -43.98969 -37.26627 -76.34772 1.000 102.23025 ?  423 LEU A HD21   1 
ATOM   5908  H  HD22   . LEU A 1 423 ? -44.47110 -35.77623 -76.61518 1.000 102.23025 ?  423 LEU A HD22   1 
ATOM   5909  H  HD23   . LEU A 1 423 ? -43.41471 -36.07565 -75.46719 1.000 102.23025 ?  423 LEU A HD23   1 
ATOM   5910  N  N      . THR A 1 424 ? -46.25001 -37.35505 -71.82202 1.000 105.25443 ?  424 THR A N      1 
ATOM   5911  C  CA     . THR A 1 424 ? -45.59366 -38.44673 -71.10143 1.000 105.05374 ?  424 THR A CA     1 
ATOM   5912  C  C      . THR A 1 424 ? -45.13552 -39.57735 -72.03667 1.000 105.27175 ?  424 THR A C      1 
ATOM   5913  O  O      . THR A 1 424 ? -45.77340 -39.85292 -73.06291 1.000 116.36117 ?  424 THR A O      1 
ATOM   5914  C  CB     . THR A 1 424 ? -46.53880 -39.02866 -70.04590 1.000 109.57740 ?  424 THR A CB     1 
ATOM   5915  O  OG1    . THR A 1 424 ? -47.70292 -39.55121 -70.70600 1.000 119.93042 ?  424 THR A OG1    1 
ATOM   5916  C  CG2    . THR A 1 424 ? -46.96127 -37.94871 -69.06772 1.000 107.90803 ?  424 THR A CG2    1 
ATOM   5917  H  H      . THR A 1 424 ? -47.03812 -37.56072 -72.09803 1.000 78.22025  ?  424 THR A H      1 
ATOM   5918  H  HA     . THR A 1 424 ? -44.79661 -38.09132 -70.67800 1.000 78.97025  ?  424 THR A HA     1 
ATOM   5919  H  HB     . THR A 1 424 ? -46.09385 -39.73389 -69.55035 1.000 82.60025  ?  424 THR A HB     1 
ATOM   5920  H  HG1    . THR A 1 424 ? -48.23282 -39.87506 -70.14038 1.000 90.37025  ?  424 THR A HG1    1 
ATOM   5921  H  HG21   . THR A 1 424 ? -47.55588 -38.32169 -68.39822 1.000 81.65025  ?  424 THR A HG21   1 
ATOM   5922  H  HG22   . THR A 1 424 ? -46.18155 -37.57854 -68.62511 1.000 81.65025  ?  424 THR A HG22   1 
ATOM   5923  H  HG23   . THR A 1 424 ? -47.42355 -37.23743 -69.53812 1.000 81.65025  ?  424 THR A HG23   1 
ATOM   5924  N  N      . VAL A 1 425 ? -44.02839 -40.25202 -71.66000 1.000 103.11041 ?  425 VAL A N      1 
ATOM   5925  C  CA     . VAL A 1 425 ? -43.51287 -41.43288 -72.36757 1.000 106.89144 ?  425 VAL A CA     1 
ATOM   5926  C  C      . VAL A 1 425 ? -43.28819 -42.63865 -71.44551 1.000 109.24170 ?  425 VAL A C      1 
ATOM   5927  O  O      . VAL A 1 425 ? -43.03153 -42.49186 -70.24715 1.000 105.41062 ?  425 VAL A O      1 
ATOM   5928  C  CB     . VAL A 1 425 ? -42.20565 -41.10681 -73.13498 1.000 108.11660 ?  425 VAL A CB     1 
ATOM   5929  C  CG1    . VAL A 1 425 ? -42.50257 -40.05042 -74.19434 1.000 108.98305 ?  425 VAL A CG1    1 
ATOM   5930  C  CG2    . VAL A 1 425 ? -41.14950 -40.64419 -72.15635 1.000 109.54798 ?  425 VAL A CG2    1 
ATOM   5931  H  H      . VAL A 1 425 ? -43.55017 -40.03475 -70.97905 1.000 76.88025  ?  425 VAL A H      1 
ATOM   5932  H  HA     . VAL A 1 425 ? -44.21197 -41.70536 -72.98233 1.000 79.98025  ?  425 VAL A HA     1 
ATOM   5933  H  HB     . VAL A 1 425 ? -41.86058 -41.89336 -73.58572 1.000 82.56025  ?  425 VAL A HB     1 
ATOM   5934  H  HG11   . VAL A 1 425 ? -41.68938 -39.86096 -74.68801 1.000 82.88025  ?  425 VAL A HG11   1 
ATOM   5935  H  HG12   . VAL A 1 425 ? -43.18354 -40.38943 -74.79622 1.000 82.88025  ?  425 VAL A HG12   1 
ATOM   5936  H  HG13   . VAL A 1 425 ? -42.81924 -39.24470 -73.75680 1.000 82.88025  ?  425 VAL A HG13   1 
ATOM   5937  H  HG21   . VAL A 1 425 ? -40.36854 -40.34947 -72.65046 1.000 86.46025  ?  425 VAL A HG21   1 
ATOM   5938  H  HG22   . VAL A 1 425 ? -41.50522 -39.91017 -71.63140 1.000 86.46025  ?  425 VAL A HG22   1 
ATOM   5939  H  HG23   . VAL A 1 425 ? -40.91310 -41.38314 -71.57413 1.000 86.46025  ?  425 VAL A HG23   1 
ATOM   5940  N  N      . LEU A 1 426 ? -43.36573 -43.84843 -72.01976 1.000 117.30212 ?  426 LEU A N      1 
ATOM   5941  C  CA     . LEU A 1 426 ? -43.04148 -45.07140 -71.28184 1.000 118.97997 ?  426 LEU A CA     1 
ATOM   5942  C  C      . LEU A 1 426 ? -41.52941 -45.24442 -71.06577 1.000 125.95802 ?  426 LEU A C      1 
ATOM   5943  O  O      . LEU A 1 426 ? -40.71785 -44.83935 -71.90895 1.000 130.20546 ?  426 LEU A O      1 
ATOM   5944  C  CB     . LEU A 1 426 ? -43.54502 -46.28391 -72.04994 1.000 115.83740 ?  426 LEU A CB     1 
ATOM   5945  C  CG     . LEU A 1 426 ? -45.02398 -46.59164 -72.23607 1.000 113.94520 ?  426 LEU A CG     1 
ATOM   5946  C  CD1    . LEU A 1 426 ? -45.52843 -45.91663 -73.51528 1.000 113.21485 ?  426 LEU A CD1    1 
ATOM   5947  C  CD2    . LEU A 1 426 ? -45.28031 -48.08380 -72.25515 1.000 115.29511 ?  426 LEU A CD2    1 
ATOM   5948  H  H      . LEU A 1 426 ? -43.60354 -43.98548 -72.83478 1.000 88.68025  ?  426 LEU A H      1 
ATOM   5949  H  HA     . LEU A 1 426 ? -43.46372 -45.01550 -70.41035 1.000 90.30025  ?  426 LEU A HA     1 
ATOM   5950  H  HB2    . LEU A 1 426 ? -43.18363 -46.21005 -72.94707 1.000 84.71025  ?  426 LEU A HB2    1 
ATOM   5951  H  HB3    . LEU A 1 426 ? -43.17489 -47.06305 -71.60628 1.000 84.71025  ?  426 LEU A HB3    1 
ATOM   5952  H  HG     . LEU A 1 426 ? -45.52519 -46.23819 -71.48457 1.000 80.31025  ?  426 LEU A HG     1 
ATOM   5953  H  HD11   . LEU A 1 426 ? -46.47118 -46.11584 -73.62680 1.000 78.44025  ?  426 LEU A HD11   1 
ATOM   5954  H  HD12   . LEU A 1 426 ? -45.39969 -44.95828 -73.43851 1.000 78.44025  ?  426 LEU A HD12   1 
ATOM   5955  H  HD13   . LEU A 1 426 ? -45.02642 -46.25827 -74.27169 1.000 78.44025  ?  426 LEU A HD13   1 
ATOM   5956  H  HD21   . LEU A 1 426 ? -46.22087 -48.24040 -72.43324 1.000 79.73025  ?  426 LEU A HD21   1 
ATOM   5957  H  HD22   . LEU A 1 426 ? -44.73994 -48.48817 -72.95185 1.000 79.73025  ?  426 LEU A HD22   1 
ATOM   5958  H  HD23   . LEU A 1 426 ? -45.04050 -48.45648 -71.39231 1.000 79.73025  ?  426 LEU A HD23   1 
ATOM   5959  N  N      . PRO A 1 427 ? -41.12814 -45.89596 -69.95551 1.000 135.15995 ?  427 PRO A N      1 
ATOM   5960  C  CA     . PRO A 1 427 ? -39.68648 -46.13117 -69.70299 1.000 134.52507 ?  427 PRO A CA     1 
ATOM   5961  C  C      . PRO A 1 427 ? -38.99571 -47.07591 -70.68095 1.000 136.56314 ?  427 PRO A C      1 
ATOM   5962  O  O      . PRO A 1 427 ? -37.76926 -47.00773 -70.82008 1.000 150.89661 ?  427 PRO A O      1 
ATOM   5963  C  CB     . PRO A 1 427 ? -39.66097 -46.71105 -68.28090 1.000 132.90090 ?  427 PRO A CB     1 
ATOM   5964  C  CG     . PRO A 1 427 ? -41.00149 -47.36022 -68.12893 1.000 138.07470 ?  427 PRO A CG     1 
ATOM   5965  C  CD     . PRO A 1 427 ? -41.96440 -46.45782 -68.87507 1.000 145.29759 ?  427 PRO A CD     1 
ATOM   5966  H  HA     . PRO A 1 427 ? -39.22845 -45.27638 -69.72431 1.000 112.66025 ?  427 PRO A HA     1 
ATOM   5967  H  HB2    . PRO A 1 427 ? -38.94543 -47.36067 -68.19792 1.000 111.53025 ?  427 PRO A HB2    1 
ATOM   5968  H  HB3    . PRO A 1 427 ? -39.54029 -45.99990 -67.63236 1.000 111.53025 ?  427 PRO A HB3    1 
ATOM   5969  H  HG2    . PRO A 1 427 ? -40.98485 -48.24766 -68.52018 1.000 114.55025 ?  427 PRO A HG2    1 
ATOM   5970  H  HG3    . PRO A 1 427 ? -41.23668 -47.41615 -67.18954 1.000 114.55025 ?  427 PRO A HG3    1 
ATOM   5971  H  HD2    . PRO A 1 427 ? -42.70430 -46.96796 -69.24004 1.000 120.94025 ?  427 PRO A HD2    1 
ATOM   5972  H  HD3    . PRO A 1 427 ? -42.29939 -45.75537 -68.29606 1.000 120.94025 ?  427 PRO A HD3    1 
ATOM   5973  N  N      . THR A 1 428 ? -39.73784 -47.91991 -71.38640 1.000 133.13385 ?  428 THR A N      1 
ATOM   5974  C  CA     . THR A 1 428 ? -39.16462 -48.85844 -72.34193 1.000 128.43179 ?  428 THR A CA     1 
ATOM   5975  C  C      . THR A 1 428 ? -38.82262 -48.18981 -73.66573 1.000 133.40298 ?  428 THR A C      1 
ATOM   5976  O  O      . THR A 1 428 ? -38.20367 -48.83006 -74.52585 1.000 140.45557 ?  428 THR A O      1 
ATOM   5977  C  CB     . THR A 1 428 ? -40.13838 -50.02011 -72.57176 1.000 126.06976 ?  428 THR A CB     1 
ATOM   5978  O  OG1    . THR A 1 428 ? -41.45073 -49.51518 -72.86268 1.000 124.74028 ?  428 THR A OG1    1 
ATOM   5979  C  CG2    . THR A 1 428 ? -40.21493 -50.90298 -71.31402 1.000 125.06600 ?  428 THR A CG2    1 
ATOM   5980  H  H      . THR A 1 428 ? -40.59445 -47.97015 -71.32899 1.000 105.06025 ?  428 THR A H      1 
ATOM   5981  H  HA     . THR A 1 428 ? -38.34654 -49.23335 -71.97989 1.000 99.24025  ?  428 THR A HA     1 
ATOM   5982  H  HB     . THR A 1 428 ? -39.82696 -50.55431 -73.31911 1.000 94.19025  ?  428 THR A HB     1 
ATOM   5983  H  HG1    . THR A 1 428 ? -41.98273 -50.15306 -72.98798 1.000 91.59025  ?  428 THR A HG1    1 
ATOM   5984  H  HG21   . THR A 1 428 ? -40.82979 -51.63850 -71.46191 1.000 93.04025  ?  428 THR A HG21   1 
ATOM   5985  H  HG22   . THR A 1 428 ? -39.33806 -51.26244 -71.10714 1.000 93.04025  ?  428 THR A HG22   1 
ATOM   5986  H  HG23   . THR A 1 428 ? -40.52645 -50.37913 -70.55942 1.000 93.04025  ?  428 THR A HG23   1 
ATOM   5987  N  N      . ILE A 1 429 ? -39.23099 -46.93193 -73.84396 1.000 134.99081 ?  429 ILE A N      1 
ATOM   5988  C  CA     . ILE A 1 429 ? -38.89529 -46.20118 -75.05089 1.000 139.79541 ?  429 ILE A CA     1 
ATOM   5989  C  C      . ILE A 1 429 ? -37.38462 -46.02707 -75.19555 1.000 141.30974 ?  429 ILE A C      1 
ATOM   5990  O  O      . ILE A 1 429 ? -36.63282 -45.97226 -74.21443 1.000 146.17371 ?  429 ILE A O      1 
ATOM   5991  C  CB     . ILE A 1 429 ? -39.60228 -44.83550 -75.00083 1.000 137.38798 ?  429 ILE A CB     1 
ATOM   5992  C  CG1    . ILE A 1 429 ? -39.76824 -44.23456 -76.39533 1.000 137.86732 ?  429 ILE A CG1    1 
ATOM   5993  C  CG2    . ILE A 1 429 ? -38.85201 -43.86887 -74.07717 1.000 131.95687 ?  429 ILE A CG2    1 
ATOM   5994  C  CD1    . ILE A 1 429 ? -40.64735 -42.99448 -76.41022 1.000 136.86808 ?  429 ILE A CD1    1 
ATOM   5995  H  H      . ILE A 1 429 ? -39.70185 -46.48530 -73.27969 1.000 109.56025 ?  429 ILE A H      1 
ATOM   5996  H  HA     . ILE A 1 429 ? -39.18729 -46.70543 -75.82637 1.000 114.48025 ?  429 ILE A HA     1 
ATOM   5997  H  HB     . ILE A 1 429 ? -40.49015 -44.98273 -74.63902 1.000 112.58025 ?  429 ILE A HB     1 
ATOM   5998  H  HG12   . ILE A 1 429 ? -38.89491 -43.98576 -76.73636 1.000 112.19025 ?  429 ILE A HG12   1 
ATOM   5999  H  HG13   . ILE A 1 429 ? -40.17512 -44.89620 -76.97634 1.000 112.19025 ?  429 ILE A HG13   1 
ATOM   6000  H  HG21   . ILE A 1 429 ? -39.44618 -43.14313 -73.82986 1.000 109.68025 ?  429 ILE A HG21   1 
ATOM   6001  H  HG22   . ILE A 1 429 ? -38.56673 -44.34790 -73.28341 1.000 109.68025 ?  429 ILE A HG22   1 
ATOM   6002  H  HG23   . ILE A 1 429 ? -38.07948 -43.51824 -74.54744 1.000 109.68025 ?  429 ILE A HG23   1 
ATOM   6003  H  HD11   . ILE A 1 429 ? -40.77092 -42.70599 -77.32805 1.000 111.15025 ?  429 ILE A HD11   1 
ATOM   6004  H  HD12   . ILE A 1 429 ? -41.50547 -43.21092 -76.01314 1.000 111.15025 ?  429 ILE A HD12   1 
ATOM   6005  H  HD13   . ILE A 1 429 ? -40.21354 -42.29368 -75.89877 1.000 111.15025 ?  429 ILE A HD13   1 
ATOM   6006  N  N      . THR A 1 430 ? -36.94913 -45.94456 -76.44858 1.000 131.03740 ?  430 THR A N      1 
ATOM   6007  C  CA     . THR A 1 430 ? -35.56963 -45.72946 -76.85177 1.000 124.12925 ?  430 THR A CA     1 
ATOM   6008  C  C      . THR A 1 430 ? -35.23470 -44.23814 -76.92431 1.000 122.71645 ?  430 THR A C      1 
ATOM   6009  O  O      . THR A 1 430 ? -36.10530 -43.37454 -77.04967 1.000 121.28601 ?  430 THR A O      1 
ATOM   6010  C  CB     . THR A 1 430 ? -35.30901 -46.39130 -78.20587 1.000 124.72026 ?  430 THR A CB     1 
ATOM   6011  O  OG1    . THR A 1 430 ? -36.08992 -45.73699 -79.21918 1.000 129.94179 ?  430 THR A OG1    1 
ATOM   6012  C  CG2    . THR A 1 430 ? -35.68218 -47.87076 -78.14711 1.000 123.76887 ?  430 THR A CG2    1 
ATOM   6013  H  H      . THR A 1 430 ? -37.47130 -46.01519 -77.12825 1.000 110.70025 ?  430 THR A H      1 
ATOM   6014  H  HA     . THR A 1 430 ? -34.98143 -46.12765 -76.19119 1.000 105.13025 ?  430 THR A HA     1 
ATOM   6015  H  HB     . THR A 1 430 ? -34.36861 -46.31964 -78.43261 1.000 104.13025 ?  430 THR A HB     1 
ATOM   6016  H  HG1    . THR A 1 430 ? -35.95113 -46.09639 -79.96561 1.000 108.25025 ?  430 THR A HG1    1 
ATOM   6017  H  HG21   . THR A 1 430 ? -35.43933 -48.30744 -78.97852 1.000 101.28025 ?  430 THR A HG21   1 
ATOM   6018  H  HG22   . THR A 1 430 ? -35.21303 -48.30246 -77.41606 1.000 101.28025 ?  430 THR A HG22   1 
ATOM   6019  H  HG23   . THR A 1 430 ? -36.63741 -47.96671 -78.00845 1.000 101.28025 ?  430 THR A HG23   1 
ATOM   6020  N  N      . CYS A 1 431 ? -33.93897 -43.95064 -76.83687 1.000 124.55928 ?  431 CYS A N      1 
ATOM   6021  C  CA     . CYS A 1 431 ? -33.46421 -42.57338 -76.90897 1.000 120.88337 ?  431 CYS A CA     1 
ATOM   6022  C  C      . CYS A 1 431 ? -33.83812 -41.89730 -78.22664 1.000 118.86410 ?  431 CYS A C      1 
ATOM   6023  O  O      . CYS A 1 431 ? -34.42154 -40.80397 -78.24108 1.000 130.93913 ?  431 CYS A O      1 
ATOM   6024  C  CB     . CYS A 1 431 ? -31.94407 -42.57706 -76.75345 1.000 124.54535 ?  431 CYS A CB     1 
ATOM   6025  S  SG     . CYS A 1 431 ? -31.29543 -43.16059 -75.19537 1.000 147.60500 ?  431 CYS A SG     1 
ATOM   6026  H  H      . CYS A 1 431 ? -33.31475 -44.53349 -76.73569 1.000 106.12025 ?  431 CYS A H      1 
ATOM   6027  H  HA     . CYS A 1 431 ? -33.87789 -42.06655 -76.19280 1.000 104.01025 ?  431 CYS A HA     1 
ATOM   6028  H  HB2    . CYS A 1 431 ? -31.57326 -43.14655 -77.44560 1.000 109.21025 ?  431 CYS A HB2    1 
ATOM   6029  H  HB3    . CYS A 1 431 ? -31.62873 -41.66697 -76.86837 1.000 109.21025 ?  431 CYS A HB3    1 
ATOM   6030  H  HG     . CYS A 1 431 ? -31.92440 -44.12075 -74.84536 1.000 133.64025 ?  431 CYS A HG     1 
ATOM   6031  N  N      . GLY A 1 432 ? -33.63095 -42.60011 -79.33608 1.000 113.69789 ?  432 GLY A N      1 
ATOM   6032  C  CA     . GLY A 1 432 ? -33.94930 -42.03969 -80.64117 1.000 110.91538 ?  432 GLY A CA     1 
ATOM   6033  C  C      . GLY A 1 432 ? -35.41749 -41.70374 -80.81053 1.000 107.04957 ?  432 GLY A C      1 
ATOM   6034  O  O      . GLY A 1 432 ? -35.77200 -40.62189 -81.27892 1.000 98.97074  ?  432 GLY A O      1 
ATOM   6035  H  H      . GLY A 1 432 ? -33.30958 -43.39744 -79.36033 1.000 94.35025  ?  432 GLY A H      1 
ATOM   6036  H  HA2    . GLY A 1 432 ? -33.43723 -41.22605 -80.77028 1.000 90.50025  ?  432 GLY A HA2    1 
ATOM   6037  H  HA3    . GLY A 1 432 ? -33.70525 -42.67888 -81.32876 1.000 90.50025  ?  432 GLY A HA3    1 
ATOM   6038  N  N      . HIS A 1 433 ? -36.28695 -42.63170 -80.43220 1.000 112.15788 ?  433 HIS A N      1 
ATOM   6039  C  CA     . HIS A 1 433 ? -37.72437 -42.43712 -80.54407 1.000 118.53990 ?  433 HIS A CA     1 
ATOM   6040  C  C      . HIS A 1 433 ? -38.16090 -41.30835 -79.62130 1.000 116.77879 ?  433 HIS A C      1 
ATOM   6041  O  O      . HIS A 1 433 ? -39.08123 -40.55390 -79.95379 1.000 112.10546 ?  433 HIS A O      1 
ATOM   6042  C  CB     . HIS A 1 433 ? -38.35155 -43.80950 -80.29363 1.000 122.86453 ?  433 HIS A CB     1 
ATOM   6043  C  CG     . HIS A 1 433 ? -39.78586 -43.93631 -80.68769 1.000 134.21119 ?  433 HIS A CG     1 
ATOM   6044  N  ND1    . HIS A 1 433 ? -40.59222 -44.95819 -80.23377 1.000 140.68909 ?  433 HIS A ND1    1 
ATOM   6045  C  CD2    . HIS A 1 433 ? -40.57598 -43.14536 -81.44985 1.000 142.31769 ?  433 HIS A CD2    1 
ATOM   6046  C  CE1    . HIS A 1 433 ? -41.79233 -44.84150 -80.77534 1.000 144.88718 ?  433 HIS A CE1    1 
ATOM   6047  N  NE2    . HIS A 1 433 ? -41.81801 -43.73226 -81.49259 1.000 146.96459 ?  433 HIS A NE2    1 
ATOM   6048  H  H      . HIS A 1 433 ? -36.06776 -43.39503 -80.10222 1.000 90.90025  ?  433 HIS A H      1 
ATOM   6049  H  HA     . HIS A 1 433 ? -38.03870 -42.15402 -81.41696 1.000 95.71025  ?  433 HIS A HA     1 
ATOM   6050  H  HB2    . HIS A 1 433 ? -37.85294 -44.47059 -80.79886 1.000 98.38025  ?  433 HIS A HB2    1 
ATOM   6051  H  HB3    . HIS A 1 433 ? -38.29360 -44.00392 -79.34508 1.000 98.38025  ?  433 HIS A HB3    1 
ATOM   6052  H  HD2    . HIS A 1 433 ? -40.32544 -42.35273 -81.86684 1.000 114.53025 ?  433 HIS A HD2    1 
ATOM   6053  H  HE1    . HIS A 1 433 ? -42.49787 -45.43809 -80.66959 1.000 114.67025 ?  433 HIS A HE1    1 
ATOM   6054  H  HE2    . HIS A 1 433 ? -42.50083 -43.42711 -81.91715 1.000 117.00025 ?  433 HIS A HE2    1 
ATOM   6055  N  N      . THR A 1 434 ? -37.48142 -41.13463 -78.48415 1.000 122.20352 ?  434 THR A N      1 
ATOM   6056  C  CA     . THR A 1 434 ? -37.76478 -39.97794 -77.63927 1.000 119.02706 ?  434 THR A CA     1 
ATOM   6057  C  C      . THR A 1 434 ? -37.42873 -38.65799 -78.34280 1.000 113.17083 ?  434 THR A C      1 
ATOM   6058  O  O      . THR A 1 434 ? -38.23938 -37.72160 -78.35688 1.000 109.40226 ?  434 THR A O      1 
ATOM   6059  C  CB     . THR A 1 434 ? -36.93145 -40.07788 -76.36331 1.000 121.17195 ?  434 THR A CB     1 
ATOM   6060  O  OG1    . THR A 1 434 ? -37.16353 -41.33057 -75.71235 1.000 130.16882 ?  434 THR A OG1    1 
ATOM   6061  C  CG2    . THR A 1 434 ? -37.19069 -38.89934 -75.41935 1.000 121.33745 ?  434 THR A CG2    1 
ATOM   6062  H  H      . THR A 1 434 ? -36.86760 -41.65942 -78.18849 1.000 97.79025  ?  434 THR A H      1 
ATOM   6063  H  HA     . THR A 1 434 ? -38.71137 -39.98184 -77.42749 1.000 95.86025  ?  434 THR A HA     1 
ATOM   6064  H  HB     . THR A 1 434 ? -35.99170 -40.03437 -76.59967 1.000 99.99025  ?  434 THR A HB     1 
ATOM   6065  H  HG1    . THR A 1 434 ? -36.90691 -41.96161 -76.20380 1.000 108.40025 ?  434 THR A HG1    1 
ATOM   6066  H  HG21   . THR A 1 434 ? -36.77979 -39.06832 -74.55708 1.000 101.42025 ?  434 THR A HG21   1 
ATOM   6067  H  HG22   . THR A 1 434 ? -36.81575 -38.08643 -75.79285 1.000 101.42025 ?  434 THR A HG22   1 
ATOM   6068  H  HG23   . THR A 1 434 ? -38.14495 -38.77765 -75.29489 1.000 101.42025 ?  434 THR A HG23   1 
ATOM   6069  N  N      . ILE A 1 435 ? -36.25623 -38.57572 -78.97911 1.000 111.19346 ?  435 ILE A N      1 
ATOM   6070  C  CA     . ILE A 1 435 ? -35.91566 -37.36425 -79.73575 1.000 106.42042 ?  435 ILE A CA     1 
ATOM   6071  C  C      . ILE A 1 435 ? -36.91915 -37.11503 -80.85976 1.000 105.06762 ?  435 ILE A C      1 
ATOM   6072  O  O      . ILE A 1 435 ? -37.40075 -35.98788 -81.06252 1.000 104.61125 ?  435 ILE A O      1 
ATOM   6073  C  CB     . ILE A 1 435 ? -34.48682 -37.44274 -80.31026 1.000 105.60986 ?  435 ILE A CB     1 
ATOM   6074  C  CG1    . ILE A 1 435 ? -33.41105 -37.31455 -79.22996 1.000 102.72359 ?  435 ILE A CG1    1 
ATOM   6075  C  CG2    . ILE A 1 435 ? -34.28783 -36.34340 -81.35359 1.000 109.46491 ?  435 ILE A CG2    1 
ATOM   6076  C  CD1    . ILE A 1 435 ? -33.02678 -38.59880 -78.58575 1.000 107.49678 ?  435 ILE A CD1    1 
ATOM   6077  H  H      . ILE A 1 435 ? -35.65483 -39.19038 -78.98920 1.000 90.69025  ?  435 ILE A H      1 
ATOM   6078  H  HA     . ILE A 1 435 ? -35.95815 -36.62386 -79.11053 1.000 86.29025  ?  435 ILE A HA     1 
ATOM   6079  H  HB     . ILE A 1 435 ? -34.39359 -38.31939 -80.71485 1.000 86.42025  ?  435 ILE A HB     1 
ATOM   6080  H  HG12   . ILE A 1 435 ? -32.61257 -36.93841 -79.63227 1.000 85.66025  ?  435 ILE A HG12   1 
ATOM   6081  H  HG13   . ILE A 1 435 ? -33.74103 -36.72508 -78.53387 1.000 85.66025  ?  435 ILE A HG13   1 
ATOM   6082  H  HG21   . ILE A 1 435 ? -33.33930 -36.24380 -81.53043 1.000 90.08025  ?  435 ILE A HG21   1 
ATOM   6083  H  HG22   . ILE A 1 435 ? -34.75170 -36.59326 -82.16802 1.000 90.08025  ?  435 ILE A HG22   1 
ATOM   6084  H  HG23   . ILE A 1 435 ? -34.64917 -35.51180 -81.00895 1.000 90.08025  ?  435 ILE A HG23   1 
ATOM   6085  H  HD11   . ILE A 1 435 ? -32.11308 -38.53132 -78.26716 1.000 90.64025  ?  435 ILE A HD11   1 
ATOM   6086  H  HD12   . ILE A 1 435 ? -33.62479 -38.77013 -77.84149 1.000 90.64025  ?  435 ILE A HD12   1 
ATOM   6087  H  HD13   . ILE A 1 435 ? -33.09767 -39.31304 -79.23824 1.000 90.64025  ?  435 ILE A HD13   1 
ATOM   6088  N  N      . GLU A 1 436 ? -37.26561 -38.17645 -81.59769 1.000 102.46306 ?  436 GLU A N      1 
ATOM   6089  C  CA     . GLU A 1 436 ? -38.22422 -38.03571 -82.68933 1.000 105.18835 ?  436 GLU A CA     1 
ATOM   6090  C  C      . GLU A 1 436 ? -39.54554 -37.46826 -82.19405 1.000 105.59804 ?  436 GLU A C      1 
ATOM   6091  O  O      . GLU A 1 436 ? -40.01768 -36.43142 -82.68555 1.000 108.43617 ?  436 GLU A O      1 
ATOM   6092  C  CB     . GLU A 1 436 ? -38.48098 -39.37435 -83.38970 1.000 113.44616 ?  436 GLU A CB     1 
ATOM   6093  C  CG     . GLU A 1 436 ? -37.35615 -39.85650 -84.29489 1.000 115.65281 ?  436 GLU A CG     1 
ATOM   6094  C  CD     . GLU A 1 436 ? -37.55087 -41.28505 -84.83133 1.000 117.43716 ?  436 GLU A CD     1 
ATOM   6095  O  OE1    . GLU A 1 436 ? -38.41184 -42.04782 -84.33557 1.000 119.75273 ?  436 GLU A OE1    1 
ATOM   6096  O  OE2    . GLU A 1 436 ? -36.81232 -41.64722 -85.76966 1.000 118.21401 -1 436 GLU A OE2    1 
ATOM   6097  H  H      . GLU A 1 436 ? -36.96345 -38.97385 -81.48609 1.000 80.36025  ?  436 GLU A H      1 
ATOM   6098  H  HA     . GLU A 1 436 ? -37.83269 -37.42763 -83.33574 1.000 80.97025  ?  436 GLU A HA     1 
ATOM   6099  H  HB2    . GLU A 1 436 ? -38.61900 -40.05369 -82.71122 1.000 87.39025  ?  436 GLU A HB2    1 
ATOM   6100  H  HB3    . GLU A 1 436 ? -39.27668 -39.28600 -83.93740 1.000 87.39025  ?  436 GLU A HB3    1 
ATOM   6101  H  HG2    . GLU A 1 436 ? -37.29450 -39.26130 -85.05833 1.000 89.69025  ?  436 GLU A HG2    1 
ATOM   6102  H  HG3    . GLU A 1 436 ? -36.52557 -39.84085 -83.79410 1.000 89.69025  ?  436 GLU A HG3    1 
ATOM   6103  N  N      . ILE A 1 437 ? -40.12672 -38.09847 -81.17699 1.000 109.92613 ?  437 ILE A N      1 
ATOM   6104  C  CA     . ILE A 1 437 ? -41.42642 -37.66060 -80.69140 1.000 116.22486 ?  437 ILE A CA     1 
ATOM   6105  C  C      . ILE A 1 437 ? -41.35881 -36.24246 -80.12642 1.000 115.08696 ?  437 ILE A C      1 
ATOM   6106  O  O      . ILE A 1 437 ? -42.23120 -35.41270 -80.40385 1.000 123.83666 ?  437 ILE A O      1 
ATOM   6107  C  CB     . ILE A 1 437 ? -41.96068 -38.64844 -79.63524 1.000 118.08056 ?  437 ILE A CB     1 
ATOM   6108  C  CG1    . ILE A 1 437 ? -42.15150 -40.04010 -80.23779 1.000 121.45248 ?  437 ILE A CG1    1 
ATOM   6109  C  CG2    . ILE A 1 437 ? -43.26472 -38.13295 -79.04267 1.000 119.09882 ?  437 ILE A CG2    1 
ATOM   6110  C  CD1    . ILE A 1 437 ? -42.48856 -41.13016 -79.21150 1.000 121.56841 ?  437 ILE A CD1    1 
ATOM   6111  H  H      . ILE A 1 437 ? -39.79354 -38.77168 -80.75820 1.000 83.92025  ?  437 ILE A H      1 
ATOM   6112  H  HA     . ILE A 1 437 ? -42.03527 -37.64980 -81.44644 1.000 89.25025  ?  437 ILE A HA     1 
ATOM   6113  H  HB     . ILE A 1 437 ? -41.30345 -38.71836 -78.92526 1.000 90.84025  ?  437 ILE A HB     1 
ATOM   6114  H  HG12   . ILE A 1 437 ? -42.87948 -40.00367 -80.87780 1.000 92.49025  ?  437 ILE A HG12   1 
ATOM   6115  H  HG13   . ILE A 1 437 ? -41.33031 -40.30007 -80.68384 1.000 92.49025  ?  437 ILE A HG13   1 
ATOM   6116  H  HG21   . ILE A 1 437 ? -43.67673 -38.84050 -78.52255 1.000 90.94025  ?  437 ILE A HG21   1 
ATOM   6117  H  HG22   . ILE A 1 437 ? -43.07346 -37.37180 -78.47262 1.000 90.94025  ?  437 ILE A HG22   1 
ATOM   6118  H  HG23   . ILE A 1 437 ? -43.85556 -37.86574 -79.76407 1.000 90.94025  ?  437 ILE A HG23   1 
ATOM   6119  H  HD11   . ILE A 1 437 ? -42.39229 -41.99945 -79.63097 1.000 92.37025  ?  437 ILE A HD11   1 
ATOM   6120  H  HD12   . ILE A 1 437 ? -41.87924 -41.05602 -78.46041 1.000 92.37025  ?  437 ILE A HD12   1 
ATOM   6121  H  HD13   . ILE A 1 437 ? -43.40222 -41.00795 -78.90954 1.000 92.37025  ?  437 ILE A HD13   1 
ATOM   6122  N  N      . LEU A 1 438 ? -40.33078 -35.93136 -79.33465 1.000 105.56201 ?  438 LEU A N      1 
ATOM   6123  C  CA     . LEU A 1 438 ? -40.22066 -34.58720 -78.77146 1.000 103.38000 ?  438 LEU A CA     1 
ATOM   6124  C  C      . LEU A 1 438 ? -40.13231 -33.48960 -79.83210 1.000 98.84553  ?  438 LEU A C      1 
ATOM   6125  O  O      . LEU A 1 438 ? -40.84858 -32.48470 -79.75153 1.000 97.05928  ?  438 LEU A O      1 
ATOM   6126  C  CB     . LEU A 1 438 ? -38.99962 -34.52114 -77.87136 1.000 106.29459 ?  438 LEU A CB     1 
ATOM   6127  C  CG     . LEU A 1 438 ? -39.08866 -35.06191 -76.45564 1.000 111.04031 ?  438 LEU A CG     1 
ATOM   6128  C  CD1    . LEU A 1 438 ? -37.75199 -34.88415 -75.75762 1.000 114.96985 ?  438 LEU A CD1    1 
ATOM   6129  C  CD2    . LEU A 1 438 ? -40.18266 -34.35323 -75.68988 1.000 114.05836 ?  438 LEU A CD2    1 
ATOM   6130  H  H      . LEU A 1 438 ? -39.69731 -36.46912 -79.11298 1.000 84.88025  ?  438 LEU A H      1 
ATOM   6131  H  HA     . LEU A 1 438 ? -41.02704 -34.42184 -78.25833 1.000 83.92025  ?  438 LEU A HA     1 
ATOM   6132  H  HB2    . LEU A 1 438 ? -38.29067 -35.01801 -78.30888 1.000 89.18025  ?  438 LEU A HB2    1 
ATOM   6133  H  HB3    . LEU A 1 438 ? -38.74964 -33.58733 -77.79126 1.000 89.18025  ?  438 LEU A HB3    1 
ATOM   6134  H  HG     . LEU A 1 438 ? -39.30451 -36.00728 -76.47983 1.000 94.84025  ?  438 LEU A HG     1 
ATOM   6135  H  HD11   . LEU A 1 438 ? -37.80779 -35.26436 -74.86698 1.000 101.00025 ?  438 LEU A HD11   1 
ATOM   6136  H  HD12   . LEU A 1 438 ? -37.06542 -35.33980 -76.26937 1.000 101.00025 ?  438 LEU A HD12   1 
ATOM   6137  H  HD13   . LEU A 1 438 ? -37.54875 -33.93737 -75.70096 1.000 101.00025 ?  438 LEU A HD13   1 
ATOM   6138  H  HD21   . LEU A 1 438 ? -40.08139 -34.54487 -74.74441 1.000 97.44025  ?  438 LEU A HD21   1 
ATOM   6139  H  HD22   . LEU A 1 438 ? -40.10818 -33.39840 -75.84368 1.000 97.44025  ?  438 LEU A HD22   1 
ATOM   6140  H  HD23   . LEU A 1 438 ? -41.04398 -34.67231 -76.00166 1.000 97.44025  ?  438 LEU A HD23   1 
ATOM   6141  N  N      . ARG A 1 439 ? -39.28224 -33.65977 -80.85007 1.000 100.61239 ?  439 ARG A N      1 
ATOM   6142  C  CA     . ARG A 1 439 ? -39.21649 -32.63972 -81.90008 1.000 100.34652 ?  439 ARG A CA     1 
ATOM   6143  C  C      . ARG A 1 439 ? -40.51266 -32.55341 -82.70835 1.000 106.55533 ?  439 ARG A C      1 
ATOM   6144  O  O      . ARG A 1 439 ? -41.00182 -31.45295 -83.00142 1.000 110.86921 ?  439 ARG A O      1 
ATOM   6145  C  CB     . ARG A 1 439 ? -38.01389 -32.87650 -82.81108 1.000 99.89744  ?  439 ARG A CB     1 
ATOM   6146  C  CG     . ARG A 1 439 ? -36.67699 -32.53051 -82.12046 1.000 95.79370  ?  439 ARG A CG     1 
ATOM   6147  C  CD     . ARG A 1 439 ? -35.50073 -32.82523 -83.03814 1.000 93.20562  ?  439 ARG A CD     1 
ATOM   6148  N  NE     . ARG A 1 439 ? -35.94420 -32.92044 -84.42287 1.000 93.44504  ?  439 ARG A NE     1 
ATOM   6149  C  CZ     . ARG A 1 439 ? -35.92234 -31.91099 -85.28372 1.000 89.85092  ?  439 ARG A CZ     1 
ATOM   6150  N  NH1    . ARG A 1 439 ? -35.42679 -30.72432 -84.96087 1.000 89.60660  ?  439 ARG A NH1    1 
ATOM   6151  N  NH2    . ARG A 1 439 ? -36.42488 -32.08697 -86.49563 1.000 88.26566  ?  439 ARG A NH2    1 
ATOM   6152  H  H      . ARG A 1 439 ? -38.75350 -34.33026 -80.95245 1.000 76.80025  ?  439 ARG A H      1 
ATOM   6153  H  HA     . ARG A 1 439 ? -39.09078 -31.77982 -81.46919 1.000 75.93025  ?  439 ARG A HA     1 
ATOM   6154  H  HB2    . ARG A 1 439 ? -37.98874 -33.81192 -83.06654 1.000 75.99025  ?  439 ARG A HB2    1 
ATOM   6155  H  HB3    . ARG A 1 439 ? -38.09926 -32.31921 -83.60041 1.000 75.99025  ?  439 ARG A HB3    1 
ATOM   6156  H  HG2    . ARG A 1 439 ? -36.66319 -31.58686 -81.89630 1.000 74.22025  ?  439 ARG A HG2    1 
ATOM   6157  H  HG3    . ARG A 1 439 ? -36.58063 -33.06401 -81.31610 1.000 74.22025  ?  439 ARG A HG3    1 
ATOM   6158  H  HD2    . ARG A 1 439 ? -34.84904 -32.10993 -82.97075 1.000 71.97025  ?  439 ARG A HD2    1 
ATOM   6159  H  HD3    . ARG A 1 439 ? -35.09466 -33.66895 -82.78488 1.000 71.97025  ?  439 ARG A HD3    1 
ATOM   6160  H  HE     . ARG A 1 439 ? -36.23894 -33.67939 -84.69987 1.000 70.32025  ?  439 ARG A HE     1 
ATOM   6161  H  HH11   . ARG A 1 439 ? -35.10698 -30.59159 -84.17366 1.000 67.08025  ?  439 ARG A HH11   1 
ATOM   6162  H  HH12   . ARG A 1 439 ? -35.42518 -30.08734 -85.53868 1.000 67.08025  ?  439 ARG A HH12   1 
ATOM   6163  H  HH21   . ARG A 1 439 ? -36.75965 -32.84787 -86.71600 1.000 62.71025  ?  439 ARG A HH21   1 
ATOM   6164  H  HH22   . ARG A 1 439 ? -36.41659 -31.44040 -87.06262 1.000 62.71025  ?  439 ARG A HH22   1 
ATOM   6165  N  N      . GLU A 1 440 ? -41.07967 -33.70074 -83.08522 1.000 109.04732 ?  440 GLU A N      1 
ATOM   6166  C  CA     . GLU A 1 440 ? -42.30573 -33.72143 -83.88638 1.000 108.02439 ?  440 GLU A CA     1 
ATOM   6167  C  C      . GLU A 1 440 ? -43.47447 -33.07108 -83.15187 1.000 112.47148 ?  440 GLU A C      1 
ATOM   6168  O  O      . GLU A 1 440 ? -44.28611 -32.37295 -83.76996 1.000 114.77068 ?  440 GLU A O      1 
ATOM   6169  C  CB     . GLU A 1 440 ? -42.54214 -35.16832 -84.30663 1.000 107.30957 ?  440 GLU A CB     1 
ATOM   6170  C  CG     . GLU A 1 440 ? -43.53936 -35.47554 -85.34023 1.000 113.10444 ?  440 GLU A CG     1 
ATOM   6171  C  CD     . GLU A 1 440 ? -43.93858 -36.93572 -85.29428 1.000 118.41818 ?  440 GLU A CD     1 
ATOM   6172  O  OE1    . GLU A 1 440 ? -44.26571 -37.44971 -84.20921 1.000 119.05898 ?  440 GLU A OE1    1 
ATOM   6173  O  OE2    . GLU A 1 440 ? -43.91934 -37.58376 -86.35638 1.000 122.58005 -1 440 GLU A OE2    1 
ATOM   6174  H  H      . GLU A 1 440 ? -40.77587 -34.48152 -82.89108 1.000 81.14025  ?  440 GLU A H      1 
ATOM   6175  H  HA     . GLU A 1 440 ? -42.22090 -33.19311 -84.69544 1.000 77.63025  ?  440 GLU A HA     1 
ATOM   6176  H  HB2    . GLU A 1 440 ? -41.69765 -35.51431 -84.63532 1.000 75.59025  ?  440 GLU A HB2    1 
ATOM   6177  H  HB3    . GLU A 1 440 ? -42.81523 -35.65722 -83.51460 1.000 75.59025  ?  440 GLU A HB3    1 
ATOM   6178  H  HG2    . GLU A 1 440 ? -44.33196 -34.93572 -85.19439 1.000 78.74025  ?  440 GLU A HG2    1 
ATOM   6179  H  HG3    . GLU A 1 440 ? -43.16574 -35.28670 -86.21525 1.000 78.74025  ?  440 GLU A HG3    1 
ATOM   6180  N  N      . LYS A 1 441 ? -43.57021 -33.25641 -81.83410 1.000 120.15769 ?  441 LYS A N      1 
ATOM   6181  C  CA     . LYS A 1 441 ? -44.65009 -32.63549 -81.08361 1.000 123.54500 ?  441 LYS A CA     1 
ATOM   6182  C  C      . LYS A 1 441 ? -44.26149 -31.25276 -80.56934 1.000 121.60138 ?  441 LYS A C      1 
ATOM   6183  O  O      . LYS A 1 441 ? -45.11467 -30.54418 -80.02341 1.000 123.23855 ?  441 LYS A O      1 
ATOM   6184  C  CB     . LYS A 1 441 ? -45.04244 -33.51102 -79.88725 1.000 125.08500 ?  441 LYS A CB     1 
ATOM   6185  C  CG     . LYS A 1 441 ? -45.53836 -34.92951 -80.21448 1.000 128.17141 ?  441 LYS A CG     1 
ATOM   6186  C  CD     . LYS A 1 441 ? -47.02656 -34.95109 -80.53300 1.000 132.54179 ?  441 LYS A CD     1 
ATOM   6187  C  CE     . LYS A 1 441 ? -47.51584 -36.40137 -80.70380 1.000 132.46588 ?  441 LYS A CE     1 
ATOM   6188  N  NZ     . LYS A 1 441 ? -46.90365 -37.05175 -81.90150 1.000 135.19663 ?  441 LYS A NZ     1 
ATOM   6189  H  H      . LYS A 1 441 ? -43.02831 -33.73067 -81.36399 1.000 88.41025  ?  441 LYS A H      1 
ATOM   6190  H  HA     . LYS A 1 441 ? -45.42742 -32.55462 -81.65818 1.000 91.16025  ?  441 LYS A HA     1 
ATOM   6191  H  HB2    . LYS A 1 441 ? -44.26523 -33.60562 -79.31464 1.000 93.02025  ?  441 LYS A HB2    1 
ATOM   6192  H  HB3    . LYS A 1 441 ? -45.75610 -33.06318 -79.40660 1.000 93.02025  ?  441 LYS A HB3    1 
ATOM   6193  H  HG2    . LYS A 1 441 ? -45.05803 -35.26593 -80.98713 1.000 94.54025  ?  441 LYS A HG2    1 
ATOM   6194  H  HG3    . LYS A 1 441 ? -45.38345 -35.50665 -79.45040 1.000 94.54025  ?  441 LYS A HG3    1 
ATOM   6195  H  HD2    . LYS A 1 441 ? -47.52123 -34.54076 -79.80649 1.000 96.31025  ?  441 LYS A HD2    1 
ATOM   6196  H  HD3    . LYS A 1 441 ? -47.18995 -34.46967 -81.35910 1.000 96.31025  ?  441 LYS A HD3    1 
ATOM   6197  H  HE2    . LYS A 1 441 ? -47.27141 -36.91671 -79.91921 1.000 94.66025  ?  441 LYS A HE2    1 
ATOM   6198  H  HE3    . LYS A 1 441 ? -48.47941 -36.40364 -80.81526 1.000 94.66025  ?  441 LYS A HE3    1 
ATOM   6199  H  HZ1    . LYS A 1 441 ? -47.20364 -37.88583 -81.98164 1.000 96.82025  ?  441 LYS A HZ1    1 
ATOM   6200  H  HZ2    . LYS A 1 441 ? -47.11540 -36.59678 -82.63652 1.000 96.82025  ?  441 LYS A HZ2    1 
ATOM   6201  H  HZ3    . LYS A 1 441 ? -46.01773 -37.07017 -81.81840 1.000 96.82025  ?  441 LYS A HZ3    1 
ATOM   6202  N  N      . GLY A 1 442 ? -43.00361 -30.85345 -80.76037 1.000 119.61784 ?  442 GLY A N      1 
ATOM   6203  C  CA     . GLY A 1 442 ? -42.50806 -29.55723 -80.33319 1.000 118.30610 ?  442 GLY A CA     1 
ATOM   6204  C  C      . GLY A 1 442 ? -42.37193 -29.35290 -78.83656 1.000 115.24744 ?  442 GLY A C      1 
ATOM   6205  O  O      . GLY A 1 442 ? -42.57571 -28.24057 -78.35388 1.000 116.25934 ?  442 GLY A O      1 
ATOM   6206  H  H      . GLY A 1 442 ? -42.40294 -31.33234 -81.14697 1.000 92.23025  ?  442 GLY A H      1 
ATOM   6207  H  HA2    . GLY A 1 442 ? -41.63136 -29.42094 -80.72527 1.000 92.21025  ?  442 GLY A HA2    1 
ATOM   6208  H  HA3    . GLY A 1 442 ? -43.11204 -28.87467 -80.66518 1.000 92.21025  ?  442 GLY A HA3    1 
ATOM   6209  N  N      . PHE A 1 443 ? -42.02380 -30.39234 -78.08595 1.000 110.48544 ?  443 PHE A N      1 
ATOM   6210  C  CA     . PHE A 1 443 ? -41.76080 -30.28841 -76.65697 1.000 112.52134 ?  443 PHE A CA     1 
ATOM   6211  C  C      . PHE A 1 443 ? -40.27193 -30.46189 -76.37608 1.000 109.26322 ?  443 PHE A C      1 
ATOM   6212  O  O      . PHE A 1 443 ? -39.59060 -31.24776 -77.03986 1.000 106.57287 ?  443 PHE A O      1 
ATOM   6213  C  CB     . PHE A 1 443 ? -42.62310 -31.26219 -75.84061 1.000 118.17239 ?  443 PHE A CB     1 
ATOM   6214  C  CG     . PHE A 1 443 ? -44.04529 -30.82747 -75.74812 1.000 117.67398 ?  443 PHE A CG     1 
ATOM   6215  C  CD1    . PHE A 1 443 ? -44.47049 -30.00047 -74.72189 1.000 113.61765 ?  443 PHE A CD1    1 
ATOM   6216  C  CD2    . PHE A 1 443 ? -44.95499 -31.24113 -76.68991 1.000 116.40763 ?  443 PHE A CD2    1 
ATOM   6217  C  CE1    . PHE A 1 443 ? -45.78672 -29.55092 -74.68212 1.000 112.77210 ?  443 PHE A CE1    1 
ATOM   6218  C  CE2    . PHE A 1 443 ? -46.27005 -30.82881 -76.64265 1.000 115.59594 ?  443 PHE A CE2    1 
ATOM   6219  C  CZ     . PHE A 1 443 ? -46.69167 -29.98115 -75.63830 1.000 115.62031 ?  443 PHE A CZ     1 
ATOM   6220  H  H      . PHE A 1 443 ? -41.93108 -31.19080 -78.39167 1.000 90.45025  ?  443 PHE A H      1 
ATOM   6221  H  HA     . PHE A 1 443 ? -41.99790 -29.39901 -76.35093 1.000 94.11025  ?  443 PHE A HA     1 
ATOM   6222  H  HB2    . PHE A 1 443 ? -42.60192 -32.13475 -76.26382 1.000 99.14025  ?  443 PHE A HB2    1 
ATOM   6223  H  HB3    . PHE A 1 443 ? -42.26724 -31.32147 -74.94019 1.000 99.14025  ?  443 PHE A HB3    1 
ATOM   6224  H  HD1    . PHE A 1 443 ? -43.87358 -29.74440 -74.05629 1.000 93.16025  ?  443 PHE A HD1    1 
ATOM   6225  H  HD2    . PHE A 1 443 ? -44.67914 -31.80980 -77.37213 1.000 93.36025  ?  443 PHE A HD2    1 
ATOM   6226  H  HE1    . PHE A 1 443 ? -46.05825 -28.96277 -74.01485 1.000 90.48025  ?  443 PHE A HE1    1 
ATOM   6227  H  HE2    . PHE A 1 443 ? -46.87276 -31.12186 -77.28744 1.000 90.71025  ?  443 PHE A HE2    1 
ATOM   6228  H  HZ     . PHE A 1 443 ? -47.57771 -29.70069 -75.60383 1.000 91.10025  ?  443 PHE A HZ     1 
ATOM   6229  N  N      . ASP A 1 444 ? -39.77326 -29.70211 -75.40084 1.000 116.40856 ?  444 ASP A N      1 
ATOM   6230  C  CA     . ASP A 1 444 ? -38.38750 -29.82601 -74.97902 1.000 118.39165 ?  444 ASP A CA     1 
ATOM   6231  C  C      . ASP A 1 444 ? -38.22407 -30.86713 -73.88918 1.000 111.21774 ?  444 ASP A C      1 
ATOM   6232  O  O      . ASP A 1 444 ? -37.09561 -31.29046 -73.60541 1.000 113.31627 ?  444 ASP A O      1 
ATOM   6233  C  CB     . ASP A 1 444 ? -37.86273 -28.48896 -74.43838 1.000 128.19613 ?  444 ASP A CB     1 
ATOM   6234  C  CG     . ASP A 1 444 ? -36.43264 -28.59160 -73.89271 1.000 141.88865 ?  444 ASP A CG     1 
ATOM   6235  O  OD1    . ASP A 1 444 ? -35.58464 -29.25462 -74.52136 1.000 165.05870 ?  444 ASP A OD1    1 
ATOM   6236  O  OD2    . ASP A 1 444 ? -36.15269 -28.03875 -72.81467 1.000 139.75018 -1 444 ASP A OD2    1 
ATOM   6237  H  H      . ASP A 1 444 ? -40.22127 -29.10785 -74.96986 1.000 99.11025  ?  444 ASP A H      1 
ATOM   6238  H  HA     . ASP A 1 444 ? -37.84884 -30.06925 -75.74815 1.000 103.09025 ?  444 ASP A HA     1 
ATOM   6239  H  HB2    . ASP A 1 444 ? -37.86438 -27.83537 -75.15513 1.000 114.05025 ?  444 ASP A HB2    1 
ATOM   6240  H  HB3    . ASP A 1 444 ? -38.43875 -28.19151 -73.71683 1.000 114.05025 ?  444 ASP A HB3    1 
ATOM   6241  N  N      . GLN A 1 445 ? -39.32588 -31.31611 -73.30321 1.000 108.75118 ?  445 GLN A N      1 
ATOM   6242  C  CA     . GLN A 1 445 ? -39.22933 -32.22754 -72.17761 1.000 103.88927 ?  445 GLN A CA     1 
ATOM   6243  C  C      . GLN A 1 445 ? -40.47860 -33.06960 -72.01871 1.000 103.09745 ?  445 GLN A C      1 
ATOM   6244  O  O      . GLN A 1 445 ? -41.58857 -32.66900 -72.39172 1.000 98.01976  ?  445 GLN A O      1 
ATOM   6245  C  CB     . GLN A 1 445 ? -38.90948 -31.38268 -70.94228 1.000 99.61122  ?  445 GLN A CB     1 
ATOM   6246  C  CG     . GLN A 1 445 ? -39.95358 -30.28300 -70.70272 1.000 99.08261  ?  445 GLN A CG     1 
ATOM   6247  C  CD     . GLN A 1 445 ? -39.55076 -29.30156 -69.62260 1.000 97.91657  ?  445 GLN A CD     1 
ATOM   6248  O  OE1    . GLN A 1 445 ? -38.55952 -29.50945 -68.92298 1.000 94.14468  ?  445 GLN A OE1    1 
ATOM   6249  N  NE2    . GLN A 1 445 ? -40.24101 -28.15825 -69.56916 1.000 102.24862 ?  445 GLN A NE2    1 
ATOM   6250  H  H      . GLN A 1 445 ? -40.12753 -31.10988 -73.53652 1.000 93.54025  ?  445 GLN A H      1 
ATOM   6251  H  HA     . GLN A 1 445 ? -38.54223 -32.89695 -72.32147 1.000 89.46025  ?  445 GLN A HA     1 
ATOM   6252  H  HB2    . GLN A 1 445 ? -38.89070 -31.95718 -70.16094 1.000 86.66025  ?  445 GLN A HB2    1 
ATOM   6253  H  HB3    . GLN A 1 445 ? -38.04561 -30.95831 -71.06290 1.000 86.66025  ?  445 GLN A HB3    1 
ATOM   6254  H  HG2    . GLN A 1 445 ? -40.07993 -29.78508 -71.52552 1.000 85.24025  ?  445 GLN A HG2    1 
ATOM   6255  H  HG3    . GLN A 1 445 ? -40.78886 -30.69611 -70.43334 1.000 85.24025  ?  445 GLN A HG3    1 
ATOM   6256  H  HE21   . GLN A 1 445 ? -40.87589 -28.01260 -70.13069 1.000 89.02025  ?  445 GLN A HE21   1 
ATOM   6257  H  HE22   . GLN A 1 445 ? -40.05025 -27.56824 -68.97325 1.000 89.02025  ?  445 GLN A HE22   1 
ATOM   6258  N  N      . ALA A 1 446 ? -40.27111 -34.23800 -71.40597 1.000 102.59325 ?  446 ALA A N      1 
ATOM   6259  C  CA     . ALA A 1 446 ? -41.34392 -35.11693 -71.07166 1.000 102.33312 ?  446 ALA A CA     1 
ATOM   6260  C  C      . ALA A 1 446 ? -41.10144 -35.82854 -69.74670 1.000 103.48724 ?  446 ALA A C      1 
ATOM   6261  O  O      . ALA A 1 446 ? -39.98658 -36.33872 -69.50297 1.000 117.82846 ?  446 ALA A O      1 
ATOM   6262  C  CB     . ALA A 1 446 ? -41.57388 -36.13951 -72.18738 1.000 99.98064  ?  446 ALA A CB     1 
ATOM   6263  H  H      . ALA A 1 446 ? -39.49584 -34.53178 -71.17738 1.000 90.79025  ?  446 ALA A H      1 
ATOM   6264  H  HA     . ALA A 1 446 ? -42.13315 -34.56800 -70.94242 1.000 89.12025  ?  446 ALA A HA     1 
ATOM   6265  H  HB1    . ALA A 1 446 ? -42.30531 -36.72412 -71.93411 1.000 85.19025  ?  446 ALA A HB1    1 
ATOM   6266  H  HB2    . ALA A 1 446 ? -41.79484 -35.66902 -73.00635 1.000 85.19025  ?  446 ALA A HB2    1 
ATOM   6267  H  HB3    . ALA A 1 446 ? -40.76380 -36.65827 -72.31218 1.000 85.19025  ?  446 ALA A HB3    1 
ATOM   6268  N  N      . PRO A 1 447 ? -42.11235 -35.86281 -68.87763 1.000 96.41503  ?  447 PRO A N      1 
ATOM   6269  C  CA     . PRO A 1 447 ? -42.12186 -36.84504 -67.79027 1.000 90.62289  ?  447 PRO A CA     1 
ATOM   6270  C  C      . PRO A 1 447 ? -42.16549 -38.27852 -68.31212 1.000 91.01583  ?  447 PRO A C      1 
ATOM   6271  O  O      . PRO A 1 447 ? -42.91010 -38.60789 -69.23732 1.000 92.48564  ?  447 PRO A O      1 
ATOM   6272  C  CB     . PRO A 1 447 ? -43.38682 -36.49962 -66.99985 1.000 90.97335  ?  447 PRO A CB     1 
ATOM   6273  C  CG     . PRO A 1 447 ? -44.09116 -35.40133 -67.76336 1.000 94.01738  ?  447 PRO A CG     1 
ATOM   6274  C  CD     . PRO A 1 447 ? -43.08751 -34.78169 -68.64172 1.000 95.73910  ?  447 PRO A CD     1 
ATOM   6275  H  HA     . PRO A 1 447 ? -41.33715 -36.72652 -67.23252 1.000 73.84025  ?  447 PRO A HA     1 
ATOM   6276  H  HB2    . PRO A 1 447 ? -43.95164 -37.28551 -66.93465 1.000 73.24025  ?  447 PRO A HB2    1 
ATOM   6277  H  HB3    . PRO A 1 447 ? -43.14012 -36.19387 -66.11297 1.000 73.24025  ?  447 PRO A HB3    1 
ATOM   6278  H  HG2    . PRO A 1 447 ? -44.81215 -35.78354 -68.28776 1.000 75.27025  ?  447 PRO A HG2    1 
ATOM   6279  H  HG3    . PRO A 1 447 ? -44.44499 -34.74918 -67.13854 1.000 75.27025  ?  447 PRO A HG3    1 
ATOM   6280  H  HD2    . PRO A 1 447 ? -43.49118 -34.49522 -69.47592 1.000 77.96025  ?  447 PRO A HD2    1 
ATOM   6281  H  HD3    . PRO A 1 447 ? -42.66463 -34.02774 -68.20168 1.000 77.96025  ?  447 PRO A HD3    1 
ATOM   6282  N  N      . VAL A 1 448 ? -41.35356 -39.12755 -67.68897 1.000 94.12960  ?  448 VAL A N      1 
ATOM   6283  C  CA     . VAL A 1 448 ? -41.37134 -40.56476 -67.90923 1.000 100.77403 ?  448 VAL A CA     1 
ATOM   6284  C  C      . VAL A 1 448 ? -42.35394 -41.12620 -66.88705 1.000 103.85144 ?  448 VAL A C      1 
ATOM   6285  O  O      . VAL A 1 448 ? -42.13772 -41.00241 -65.67776 1.000 115.01894 ?  448 VAL A O      1 
ATOM   6286  C  CB     . VAL A 1 448 ? -39.97138 -41.17978 -67.74689 1.000 103.26322 ?  448 VAL A CB     1 
ATOM   6287  C  CG1    . VAL A 1 448 ? -40.03022 -42.67118 -68.10069 1.000 106.45072 ?  448 VAL A CG1    1 
ATOM   6288  C  CG2    . VAL A 1 448 ? -38.96243 -40.46064 -68.61401 1.000 102.49522 ?  448 VAL A CG2    1 
ATOM   6289  H  H      . VAL A 1 448 ? -40.76290 -38.88378 -67.11338 1.000 78.78025  ?  448 VAL A H      1 
ATOM   6290  H  HA     . VAL A 1 448 ? -41.66938 -40.77583 -68.80785 1.000 84.34025  ?  448 VAL A HA     1 
ATOM   6291  H  HB     . VAL A 1 448 ? -39.68035 -41.08467 -66.82648 1.000 88.22025  ?  448 VAL A HB     1 
ATOM   6292  H  HG11   . VAL A 1 448 ? -39.13265 -43.03794 -68.07310 1.000 89.98025  ?  448 VAL A HG11   1 
ATOM   6293  H  HG12   . VAL A 1 448 ? -40.59367 -43.12674 -67.45580 1.000 89.98025  ?  448 VAL A HG12   1 
ATOM   6294  H  HG13   . VAL A 1 448 ? -40.40067 -42.77000 -68.99170 1.000 89.98025  ?  448 VAL A HG13   1 
ATOM   6295  H  HG21   . VAL A 1 448 ? -38.11346 -40.92716 -68.56386 1.000 88.52025  ?  448 VAL A HG21   1 
ATOM   6296  H  HG22   . VAL A 1 448 ? -39.28188 -40.45267 -69.52987 1.000 88.52025  ?  448 VAL A HG22   1 
ATOM   6297  H  HG23   . VAL A 1 448 ? -38.85988 -39.55158 -68.29154 1.000 88.52025  ?  448 VAL A HG23   1 
ATOM   6298  N  N      . VAL A 1 449 ? -43.43979 -41.73664 -67.36852 1.000 105.07542 ?  449 VAL A N      1 
ATOM   6299  C  CA     . VAL A 1 449 ? -44.50056 -42.25286 -66.50213 1.000 107.44408 ?  449 VAL A CA     1 
ATOM   6300  C  C      . VAL A 1 449 ? -44.56560 -43.72758 -66.88655 1.000 118.70104 ?  449 VAL A C      1 
ATOM   6301  O  O      . VAL A 1 449 ? -43.88028 -44.15390 -67.81996 1.000 130.63591 ?  449 VAL A O      1 
ATOM   6302  C  CB     . VAL A 1 449 ? -45.84998 -41.52580 -66.70946 1.000 104.17136 ?  449 VAL A CB     1 
ATOM   6303  C  CG1    . VAL A 1 449 ? -45.65992 -40.03012 -66.57363 1.000 101.55844 ?  449 VAL A CG1    1 
ATOM   6304  C  CG2    . VAL A 1 449 ? -46.43864 -41.88643 -68.06009 1.000 106.66308 ?  449 VAL A CG2    1 
ATOM   6305  H  H      . VAL A 1 449 ? -43.58686 -41.86560 -68.20598 1.000 85.28025  ?  449 VAL A H      1 
ATOM   6306  H  HA     . VAL A 1 449 ? -44.30698 -42.12914 -65.55972 1.000 86.44025  ?  449 VAL A HA     1 
ATOM   6307  H  HB     . VAL A 1 449 ? -46.47993 -41.80917 -66.02846 1.000 81.67025  ?  449 VAL A HB     1 
ATOM   6308  H  HG11   . VAL A 1 449 ? -46.52727 -39.59718 -66.60776 1.000 80.43025  ?  449 VAL A HG11   1 
ATOM   6309  H  HG12   . VAL A 1 449 ? -45.22962 -39.84226 -65.72484 1.000 80.43025  ?  449 VAL A HG12   1 
ATOM   6310  H  HG13   . VAL A 1 449 ? -45.10393 -39.71488 -67.30328 1.000 80.43025  ?  449 VAL A HG13   1 
ATOM   6311  H  HG21   . VAL A 1 449 ? -47.13645 -41.24977 -68.28061 1.000 82.08025  ?  449 VAL A HG21   1 
ATOM   6312  H  HG22   . VAL A 1 449 ? -45.73722 -41.85339 -68.72928 1.000 82.08025  ?  449 VAL A HG22   1 
ATOM   6313  H  HG23   . VAL A 1 449 ? -46.80992 -42.78137 -68.01397 1.000 82.08025  ?  449 VAL A HG23   1 
ATOM   6314  N  N      . ASP A 1 450 ? -45.38321 -44.52152 -66.20574 1.000 127.10250 ?  450 ASP A N      1 
ATOM   6315  C  CA     . ASP A 1 450 ? -45.45215 -45.93254 -66.55413 1.000 140.91814 ?  450 ASP A CA     1 
ATOM   6316  C  C      . ASP A 1 450 ? -46.87811 -46.41340 -66.78316 1.000 141.54942 ?  450 ASP A C      1 
ATOM   6317  O  O      . ASP A 1 450 ? -47.86163 -45.68369 -66.59947 1.000 151.09320 ?  450 ASP A O      1 
ATOM   6318  C  CB     . ASP A 1 450 ? -44.79064 -46.68408 -65.39368 1.000 149.28161 ?  450 ASP A CB     1 
ATOM   6319  C  CG     . ASP A 1 450 ? -44.55188 -48.14300 -65.63933 1.000 157.07014 ?  450 ASP A CG     1 
ATOM   6320  O  OD1    . ASP A 1 450 ? -44.74229 -48.60909 -66.77116 1.000 175.11780 ?  450 ASP A OD1    1 
ATOM   6321  O  OD2    . ASP A 1 450 ? -44.15458 -48.83955 -64.67389 1.000 153.22377 -1 450 ASP A OD2    1 
ATOM   6322  H  H      . ASP A 1 450 ? -45.89146 -44.27235 -65.55829 1.000 107.09025 ?  450 ASP A H      1 
ATOM   6323  H  HA     . ASP A 1 450 ? -45.01739 -46.10429 -67.40406 1.000 119.28025 ?  450 ASP A HA     1 
ATOM   6324  H  HB2    . ASP A 1 450 ? -43.92973 -46.27514 -65.21337 1.000 128.64025 ?  450 ASP A HB2    1 
ATOM   6325  H  HB3    . ASP A 1 450 ? -45.36268 -46.61061 -64.61377 1.000 128.64025 ?  450 ASP A HB3    1 
ATOM   6326  N  N      . GLU A 1 451 ? -46.97795 -47.67841 -67.21212 1.000 139.39120 ?  451 GLU A N      1 
ATOM   6327  C  CA     . GLU A 1 451 ? -48.29859 -48.25272 -67.41104 1.000 132.01396 ?  451 GLU A CA     1 
ATOM   6328  C  C      . GLU A 1 451 ? -49.01702 -48.34644 -66.07495 1.000 135.64479 ?  451 GLU A C      1 
ATOM   6329  O  O      . GLU A 1 451 ? -50.24420 -48.19103 -65.99623 1.000 140.52484 ?  451 GLU A O      1 
ATOM   6330  C  CB     . GLU A 1 451 ? -48.17813 -49.62330 -68.06285 1.000 121.93241 ?  451 GLU A CB     1 
ATOM   6331  H  H      . GLU A 1 451 ? -46.31723 -48.20045 -67.38684 1.000 108.75025 ?  451 GLU A H      1 
ATOM   6332  H  HA     . GLU A 1 451 ? -48.81906 -47.69493 -68.01011 1.000 98.64025  ?  451 GLU A HA     1 
ATOM   6333  N  N      . ALA A 1 452 ? -48.24879 -48.58205 -65.00893 1.000 133.79364 ?  452 ALA A N      1 
ATOM   6334  C  CA     . ALA A 1 452 ? -48.78244 -48.61581 -63.65729 1.000 130.98458 ?  452 ALA A CA     1 
ATOM   6335  C  C      . ALA A 1 452 ? -49.08066 -47.21897 -63.10827 1.000 135.23194 ?  452 ALA A C      1 
ATOM   6336  O  O      . ALA A 1 452 ? -49.75002 -47.09676 -62.07642 1.000 143.95692 ?  452 ALA A O      1 
ATOM   6337  C  CB     . ALA A 1 452 ? -47.78724 -49.34737 -62.72691 1.000 123.07009 ?  452 ALA A CB     1 
ATOM   6338  H  H      . ALA A 1 452 ? -47.40202 -48.72722 -65.04752 1.000 102.09025 ?  452 ALA A H      1 
ATOM   6339  H  HA     . ALA A 1 452 ? -49.61565 -49.11246 -63.65580 1.000 99.36025  ?  452 ALA A HA     1 
ATOM   6340  H  HB1    . ALA A 1 452 ? -48.15046 -49.36537 -61.82766 1.000 92.75025  ?  452 ALA A HB1    1 
ATOM   6341  H  HB2    . ALA A 1 452 ? -47.65982 -50.25292 -63.05037 1.000 92.75025  ?  452 ALA A HB2    1 
ATOM   6342  H  HB3    . ALA A 1 452 ? -46.94172 -48.87201 -62.73268 1.000 92.75025  ?  452 ALA A HB3    1 
ATOM   6343  N  N      . GLY A 1 453 ? -48.58156 -46.17241 -63.76589 1.000 137.43896 ?  453 GLY A N      1 
ATOM   6344  C  CA     . GLY A 1 453 ? -48.73124 -44.80324 -63.33124 1.000 130.95056 ?  453 GLY A CA     1 
ATOM   6345  C  C      . GLY A 1 453 ? -47.66256 -44.28233 -62.38450 1.000 118.35185 ?  453 GLY A C      1 
ATOM   6346  O  O      . GLY A 1 453 ? -47.84867 -43.21035 -61.81571 1.000 114.42896 ?  453 GLY A O      1 
ATOM   6347  H  H      . GLY A 1 453 ? -48.13433 -46.24156 -64.49720 1.000 103.79025 ?  453 GLY A H      1 
ATOM   6348  H  HA2    . GLY A 1 453 ? -48.72880 -44.23172 -64.11498 1.000 98.61025  ?  453 GLY A HA2    1 
ATOM   6349  H  HA3    . GLY A 1 453 ? -49.58580 -44.71734 -62.88040 1.000 98.61025  ?  453 GLY A HA3    1 
ATOM   6350  N  N      . VAL A 1 454 ? -46.55417 -44.99179 -62.18507 1.000 106.70077 ?  454 VAL A N      1 
ATOM   6351  C  CA     . VAL A 1 454 ? -45.45788 -44.46701 -61.38536 1.000 105.01300 ?  454 VAL A CA     1 
ATOM   6352  C  C      . VAL A 1 454 ? -44.63574 -43.51534 -62.24145 1.000 106.61277 ?  454 VAL A C      1 
ATOM   6353  O  O      . VAL A 1 454 ? -44.20897 -43.87106 -63.34667 1.000 115.64182 ?  454 VAL A O      1 
ATOM   6354  C  CB     . VAL A 1 454 ? -44.62155 -45.61942 -60.80972 1.000 104.90320 ?  454 VAL A CB     1 
ATOM   6355  C  CG1    . VAL A 1 454 ? -43.80905 -46.30786 -61.89762 1.000 107.87519 ?  454 VAL A CG1    1 
ATOM   6356  C  CG2    . VAL A 1 454 ? -43.73630 -45.11105 -59.67438 1.000 101.39081 ?  454 VAL A CG2    1 
ATOM   6357  H  H      . VAL A 1 454 ? -46.41549 -45.77872 -62.50305 1.000 82.07025  ?  454 VAL A H      1 
ATOM   6358  H  HA     . VAL A 1 454 ? -45.80420 -43.95482 -60.63794 1.000 82.86025  ?  454 VAL A HA     1 
ATOM   6359  H  HB     . VAL A 1 454 ? -45.21779 -46.29051 -60.44226 1.000 83.20025  ?  454 VAL A HB     1 
ATOM   6360  H  HG11   . VAL A 1 454 ? -43.41600 -47.11674 -61.53413 1.000 85.96025  ?  454 VAL A HG11   1 
ATOM   6361  H  HG12   . VAL A 1 454 ? -44.39571 -46.52889 -62.63781 1.000 85.96025  ?  454 VAL A HG12   1 
ATOM   6362  H  HG13   . VAL A 1 454 ? -43.10982 -45.70638 -62.19795 1.000 85.96025  ?  454 VAL A HG13   1 
ATOM   6363  H  HG21   . VAL A 1 454 ? -43.21759 -45.85140 -59.32264 1.000 81.95025  ?  454 VAL A HG21   1 
ATOM   6364  H  HG22   . VAL A 1 454 ? -43.14280 -44.42573 -60.01933 1.000 81.95025  ?  454 VAL A HG22   1 
ATOM   6365  H  HG23   . VAL A 1 454 ? -44.29920 -44.74057 -58.97668 1.000 81.95025  ?  454 VAL A HG23   1 
ATOM   6366  N  N      . ILE A 1 455 ? -44.44590 -42.29309 -61.75164 1.000 104.83432 ?  455 ILE A N      1 
ATOM   6367  C  CA     . ILE A 1 455 ? -43.60686 -41.31484 -62.43820 1.000 101.88826 ?  455 ILE A CA     1 
ATOM   6368  C  C      . ILE A 1 455 ? -42.15387 -41.63878 -62.11133 1.000 95.24875  ?  455 ILE A C      1 
ATOM   6369  O  O      . ILE A 1 455 ? -41.73781 -41.57590 -60.94831 1.000 94.49048  ?  455 ILE A O      1 
ATOM   6370  C  CB     . ILE A 1 455 ? -43.95947 -39.88130 -62.01713 1.000 104.00458 ?  455 ILE A CB     1 
ATOM   6371  C  CG1    . ILE A 1 455 ? -45.46251 -39.63962 -62.16833 1.000 105.16343 ?  455 ILE A CG1    1 
ATOM   6372  C  CG2    . ILE A 1 455 ? -43.13808 -38.88063 -62.81093 1.000 106.75784 ?  455 ILE A CG2    1 
ATOM   6373  C  CD1    . ILE A 1 455 ? -45.95209 -38.38971 -61.46487 1.000 104.53414 ?  455 ILE A CD1    1 
ATOM   6374  H  H      . ILE A 1 455 ? -44.79359 -42.00458 -61.01988 1.000 84.01025  ?  455 ILE A H      1 
ATOM   6375  H  HA     . ILE A 1 455 ? -43.74138 -41.38581 -63.39620 1.000 82.47025  ?  455 ILE A HA     1 
ATOM   6376  H  HB     . ILE A 1 455 ? -43.73795 -39.76225 -61.08030 1.000 85.31025  ?  455 ILE A HB     1 
ATOM   6377  H  HG12   . ILE A 1 455 ? -45.67089 -39.54978 -63.11141 1.000 84.49025  ?  455 ILE A HG12   1 
ATOM   6378  H  HG13   . ILE A 1 455 ? -45.93960 -40.39659 -61.79379 1.000 84.49025  ?  455 ILE A HG13   1 
ATOM   6379  H  HG21   . ILE A 1 455 ? -43.46993 -37.98693 -62.63186 1.000 89.26025  ?  455 ILE A HG21   1 
ATOM   6380  H  HG22   . ILE A 1 455 ? -42.20917 -38.94900 -62.54008 1.000 89.26025  ?  455 ILE A HG22   1 
ATOM   6381  H  HG23   . ILE A 1 455 ? -43.22269 -39.08169 -63.75609 1.000 89.26025  ?  455 ILE A HG23   1 
ATOM   6382  H  HD11   . ILE A 1 455 ? -46.91975 -38.35380 -61.52178 1.000 84.30025  ?  455 ILE A HD11   1 
ATOM   6383  H  HD12   . ILE A 1 455 ? -45.67636 -38.42189 -60.53544 1.000 84.30025  ?  455 ILE A HD12   1 
ATOM   6384  H  HD13   . ILE A 1 455 ? -45.56620 -37.61209 -61.89764 1.000 84.30025  ?  455 ILE A HD13   1 
ATOM   6385  N  N      . LEU A 1 456 ? -41.35817 -41.92899 -63.13679 1.000 93.85848  ?  456 LEU A N      1 
ATOM   6386  C  CA     . LEU A 1 456 ? -39.97724 -42.30755 -62.88312 1.000 93.81059  ?  456 LEU A CA     1 
ATOM   6387  C  C      . LEU A 1 456 ? -38.99107 -41.14950 -63.02181 1.000 88.84506  ?  456 LEU A C      1 
ATOM   6388  O  O      . LEU A 1 456 ? -37.88285 -41.24021 -62.48182 1.000 83.78892  ?  456 LEU A O      1 
ATOM   6389  C  CB     . LEU A 1 456 ? -39.51890 -43.43079 -63.81978 1.000 97.34513  ?  456 LEU A CB     1 
ATOM   6390  C  CG     . LEU A 1 456 ? -40.18736 -44.80597 -63.74314 1.000 102.70979 ?  456 LEU A CG     1 
ATOM   6391  C  CD1    . LEU A 1 456 ? -39.61892 -45.78478 -64.77654 1.000 102.34410 ?  456 LEU A CD1    1 
ATOM   6392  C  CD2    . LEU A 1 456 ? -40.05154 -45.39768 -62.34515 1.000 107.07693 ?  456 LEU A CD2    1 
ATOM   6393  H  H      . LEU A 1 456 ? -41.59030 -41.91366 -63.96472 1.000 78.78025  ?  456 LEU A H      1 
ATOM   6394  H  HA     . LEU A 1 456 ? -39.94092 -42.64247 -61.97350 1.000 80.24025  ?  456 LEU A HA     1 
ATOM   6395  H  HB2    . LEU A 1 456 ? -39.64788 -43.11751 -64.72869 1.000 82.86025  ?  456 LEU A HB2    1 
ATOM   6396  H  HB3    . LEU A 1 456 ? -38.57530 -43.57881 -63.65065 1.000 82.86025  ?  456 LEU A HB3    1 
ATOM   6397  H  HG     . LEU A 1 456 ? -41.12810 -44.68125 -63.94405 1.000 86.33025  ?  456 LEU A HG     1 
ATOM   6398  H  HD11   . LEU A 1 456 ? -40.25598 -46.50302 -64.91504 1.000 85.08025  ?  456 LEU A HD11   1 
ATOM   6399  H  HD12   . LEU A 1 456 ? -39.46750 -45.31170 -65.60971 1.000 85.08025  ?  456 LEU A HD12   1 
ATOM   6400  H  HD13   . LEU A 1 456 ? -38.78191 -46.14464 -64.44365 1.000 85.08025  ?  456 LEU A HD13   1 
ATOM   6401  H  HD21   . LEU A 1 456 ? -40.40449 -46.30118 -62.34897 1.000 91.16025  ?  456 LEU A HD21   1 
ATOM   6402  H  HD22   . LEU A 1 456 ? -39.11386 -45.40991 -62.09713 1.000 91.16025  ?  456 LEU A HD22   1 
ATOM   6403  H  HD23   . LEU A 1 456 ? -40.55184 -44.84976 -61.72034 1.000 91.16025  ?  456 LEU A HD23   1 
ATOM   6404  N  N      . GLY A 1 457 ? -39.34822 -40.06523 -63.70341 1.000 87.03980  ?  457 GLY A N      1 
ATOM   6405  C  CA     . GLY A 1 457 ? -38.40294 -38.97414 -63.85401 1.000 85.93974  ?  457 GLY A CA     1 
ATOM   6406  C  C      . GLY A 1 457 ? -38.73542 -38.10550 -65.05363 1.000 86.02910  ?  457 GLY A C      1 
ATOM   6407  O  O      . GLY A 1 457 ? -39.88488 -38.03542 -65.49654 1.000 78.80623  ?  457 GLY A O      1 
ATOM   6408  H  H      . GLY A 1 457 ? -40.11301 -39.94335 -64.07735 1.000 77.50025  ?  457 GLY A H      1 
ATOM   6409  H  HA2    . GLY A 1 457 ? -38.41829 -38.41952 -63.05836 1.000 78.03025  ?  457 GLY A HA2    1 
ATOM   6410  H  HA3    . GLY A 1 457 ? -37.50945 -39.33295 -63.97166 1.000 78.03025  ?  457 GLY A HA3    1 
ATOM   6411  N  N      . MET A 1 458 ? -37.69616 -37.41421 -65.51732 1.000 97.37955  ?  458 MET A N      1 
ATOM   6412  C  CA     . MET A 1 458 ? -37.73261 -36.51275 -66.65603 1.000 99.58494  ?  458 MET A CA     1 
ATOM   6413  C  C      . MET A 1 458 ? -36.70846 -36.90063 -67.71364 1.000 93.77835  ?  458 MET A C      1 
ATOM   6414  O  O      . MET A 1 458 ? -35.62446 -37.41172 -67.39323 1.000 93.19820  ?  458 MET A O      1 
ATOM   6415  C  CB     . MET A 1 458 ? -37.41559 -35.04442 -66.23593 1.000 103.37297 ?  458 MET A CB     1 
ATOM   6416  C  CG     . MET A 1 458 ? -38.47246 -34.25569 -65.53804 1.000 106.74817 ?  458 MET A CG     1 
ATOM   6417  S  SD     . MET A 1 458 ? -39.75139 -34.18691 -66.82196 1.000 111.76621 ?  458 MET A SD     1 
ATOM   6418  C  CE     . MET A 1 458 ? -41.11216 -33.41324 -66.00970 1.000 114.23512 ?  458 MET A CE     1 
ATOM   6419  H  H      . MET A 1 458 ? -36.91311 -37.45634 -65.16427 1.000 85.67025  ?  458 MET A H      1 
ATOM   6420  H  HA     . MET A 1 458 ? -38.62619 -36.56998 -67.02903 1.000 87.55025  ?  458 MET A HA     1 
ATOM   6421  H  HB2    . MET A 1 458 ? -36.65173 -35.06942 -65.63861 1.000 92.56025  ?  458 MET A HB2    1 
ATOM   6422  H  HB3    . MET A 1 458 ? -37.19133 -34.55174 -67.04084 1.000 92.56025  ?  458 MET A HB3    1 
ATOM   6423  H  HG2    . MET A 1 458 ? -38.79812 -34.71119 -64.74597 1.000 95.49025  ?  458 MET A HG2    1 
ATOM   6424  H  HG3    . MET A 1 458 ? -38.16381 -33.36593 -65.30574 1.000 95.49025  ?  458 MET A HG3    1 
ATOM   6425  H  HE1    . MET A 1 458 ? -41.66637 -32.97229 -66.67251 1.000 99.84025  ?  458 MET A HE1    1 
ATOM   6426  H  HE2    . MET A 1 458 ? -41.62827 -34.08987 -65.54421 1.000 99.84025  ?  458 MET A HE2    1 
ATOM   6427  H  HE3    . MET A 1 458 ? -40.77286 -32.76191 -65.37602 1.000 99.84025  ?  458 MET A HE3    1 
ATOM   6428  N  N      . VAL A 1 459 ? -37.06606 -36.64463 -68.98779 1.000 85.78442  ?  459 VAL A N      1 
ATOM   6429  C  CA     . VAL A 1 459 ? -36.09842 -36.63398 -70.07726 1.000 83.92637  ?  459 VAL A CA     1 
ATOM   6430  C  C      . VAL A 1 459 ? -36.23437 -35.29186 -70.79091 1.000 85.80754  ?  459 VAL A C      1 
ATOM   6431  O  O      . VAL A 1 459 ? -37.33443 -34.72946 -70.91747 1.000 89.26292  ?  459 VAL A O      1 
ATOM   6432  C  CB     . VAL A 1 459 ? -36.29397 -37.79640 -71.09126 1.000 82.28886  ?  459 VAL A CB     1 
ATOM   6433  C  CG1    . VAL A 1 459 ? -35.85435 -39.10259 -70.49440 1.000 83.59592  ?  459 VAL A CG1    1 
ATOM   6434  C  CG2    . VAL A 1 459 ? -37.75734 -37.86027 -71.51916 1.000 82.30732  ?  459 VAL A CG2    1 
ATOM   6435  H  H      . VAL A 1 459 ? -37.87149 -36.47435 -69.23658 1.000 78.20025  ?  459 VAL A H      1 
ATOM   6436  H  HA     . VAL A 1 459 ? -35.20759 -36.72864 -69.70530 1.000 76.61025  ?  459 VAL A HA     1 
ATOM   6437  H  HB     . VAL A 1 459 ? -35.74672 -37.63530 -71.87578 1.000 73.45025  ?  459 VAL A HB     1 
ATOM   6438  H  HG11   . VAL A 1 459 ? -35.77474 -39.76196 -71.20136 1.000 74.90025  ?  459 VAL A HG11   1 
ATOM   6439  H  HG12   . VAL A 1 459 ? -34.99609 -38.97827 -70.05984 1.000 74.90025  ?  459 VAL A HG12   1 
ATOM   6440  H  HG13   . VAL A 1 459 ? -36.51491 -39.39150 -69.84547 1.000 74.90025  ?  459 VAL A HG13   1 
ATOM   6441  H  HG21   . VAL A 1 459 ? -37.86649 -38.57539 -72.16537 1.000 71.53025  ?  459 VAL A HG21   1 
ATOM   6442  H  HG22   . VAL A 1 459 ? -38.30727 -38.03270 -70.73894 1.000 71.53025  ?  459 VAL A HG22   1 
ATOM   6443  H  HG23   . VAL A 1 459 ? -38.00679 -37.01236 -71.91883 1.000 71.53025  ?  459 VAL A HG23   1 
ATOM   6444  N  N      . THR A 1 460 ? -35.10337 -34.78618 -71.27157 1.000 88.54171  ?  460 THR A N      1 
ATOM   6445  C  CA     . THR A 1 460 ? -35.06958 -33.54065 -72.01995 1.000 93.98889  ?  460 THR A CA     1 
ATOM   6446  C  C      . THR A 1 460 ? -34.35168 -33.72605 -73.35757 1.000 93.69032  ?  460 THR A C      1 
ATOM   6447  O  O      . THR A 1 460 ? -33.46078 -34.56999 -73.52243 1.000 91.83061  ?  460 THR A O      1 
ATOM   6448  C  CB     . THR A 1 460 ? -34.41611 -32.43540 -71.19369 1.000 95.92606  ?  460 THR A CB     1 
ATOM   6449  O  OG1    . THR A 1 460 ? -34.10884 -31.30139 -72.01140 1.000 100.78451 ?  460 THR A OG1    1 
ATOM   6450  C  CG2    . THR A 1 460 ? -33.12679 -32.94576 -70.55460 1.000 96.85071  ?  460 THR A CG2    1 
ATOM   6451  H  H      . THR A 1 460 ? -34.33212 -35.15400 -71.17421 1.000 80.61025  ?  460 THR A H      1 
ATOM   6452  H  HA     . THR A 1 460 ? -35.97380 -33.26566 -72.23827 1.000 85.98025  ?  460 THR A HA     1 
ATOM   6453  H  HB     . THR A 1 460 ? -35.03403 -32.16182 -70.49782 1.000 89.48025  ?  460 THR A HB     1 
ATOM   6454  H  HG1    . THR A 1 460 ? -33.75054 -30.70054 -71.54642 1.000 94.31025  ?  460 THR A HG1    1 
ATOM   6455  H  HG21   . THR A 1 460 ? -32.87269 -32.37105 -69.81566 1.000 91.94025  ?  460 THR A HG21   1 
ATOM   6456  H  HG22   . THR A 1 460 ? -33.25585 -33.84775 -70.22193 1.000 91.94025  ?  460 THR A HG22   1 
ATOM   6457  H  HG23   . THR A 1 460 ? -32.41137 -32.95118 -71.20962 1.000 91.94025  ?  460 THR A HG23   1 
ATOM   6458  N  N      . LEU A 1 461 ? -34.83361 -32.97739 -74.34888 1.000 99.38315  ?  461 LEU A N      1 
ATOM   6459  C  CA     . LEU A 1 461 ? -34.23147 -32.98491 -75.68443 1.000 96.83058  ?  461 LEU A CA     1 
ATOM   6460  C  C      . LEU A 1 461 ? -32.77347 -32.51069 -75.68210 1.000 96.43443  ?  461 LEU A C      1 
ATOM   6461  O  O      . LEU A 1 461 ? -31.90732 -33.13286 -76.30850 1.000 98.21273  ?  461 LEU A O      1 
ATOM   6462  C  CB     . LEU A 1 461 ? -35.07362 -32.12793 -76.62590 1.000 96.71277  ?  461 LEU A CB     1 
ATOM   6463  C  CG     . LEU A 1 461 ? -34.67208 -31.98646 -78.08638 1.000 98.42487  ?  461 LEU A CG     1 
ATOM   6464  C  CD1    . LEU A 1 461 ? -34.59666 -33.35108 -78.75343 1.000 97.29756  ?  461 LEU A CD1    1 
ATOM   6465  C  CD2    . LEU A 1 461 ? -35.66983 -31.08084 -78.77161 1.000 102.09662 ?  461 LEU A CD2    1 
ATOM   6466  H  H      . LEU A 1 461 ? -35.51142 -32.45301 -74.27672 1.000 85.51025  ?  461 LEU A H      1 
ATOM   6467  H  HA     . LEU A 1 461 ? -34.22607 -33.89924 -76.00829 1.000 82.50025  ?  461 LEU A HA     1 
ATOM   6468  H  HB2    . LEU A 1 461 ? -35.96991 -32.49881 -76.62688 1.000 80.99025  ?  461 LEU A HB2    1 
ATOM   6469  H  HB3    . LEU A 1 461 ? -35.08685 -31.22923 -76.26113 1.000 80.99025  ?  461 LEU A HB3    1 
ATOM   6470  H  HG     . LEU A 1 461 ? -33.78947 -31.59182 -78.16479 1.000 81.92025  ?  461 LEU A HG     1 
ATOM   6471  H  HD11   . LEU A 1 461 ? -34.37551 -33.23278 -79.69044 1.000 79.90025  ?  461 LEU A HD11   1 
ATOM   6472  H  HD12   . LEU A 1 461 ? -33.91066 -33.87905 -78.31576 1.000 79.90025  ?  461 LEU A HD12   1 
ATOM   6473  H  HD13   . LEU A 1 461 ? -35.45683 -33.79153 -78.66963 1.000 79.90025  ?  461 LEU A HD13   1 
ATOM   6474  H  HD21   . LEU A 1 461 ? -35.41998 -30.98380 -79.70385 1.000 84.15025  ?  461 LEU A HD21   1 
ATOM   6475  H  HD22   . LEU A 1 461 ? -36.55297 -31.47651 -78.70532 1.000 84.15025  ?  461 LEU A HD22   1 
ATOM   6476  H  HD23   . LEU A 1 461 ? -35.66184 -30.21463 -78.33512 1.000 84.15025  ?  461 LEU A HD23   1 
ATOM   6477  N  N      . GLY A 1 462 ? -32.47353 -31.41867 -74.97009 1.000 96.61777  ?  462 GLY A N      1 
ATOM   6478  C  CA     . GLY A 1 462 ? -31.10298 -30.91257 -74.95779 1.000 94.62430  ?  462 GLY A CA     1 
ATOM   6479  C  C      . GLY A 1 462 ? -30.12503 -31.96014 -74.45569 1.000 91.97726  ?  462 GLY A C      1 
ATOM   6480  O  O      . GLY A 1 462 ? -29.06637 -32.18269 -75.04500 1.000 99.18683  ?  462 GLY A O      1 
ATOM   6481  H  H      . GLY A 1 462 ? -33.03175 -30.96534 -74.49841 1.000 86.56025  ?  462 GLY A H      1 
ATOM   6482  H  HA2    . GLY A 1 462 ? -30.84477 -30.65419 -75.85638 1.000 85.90025  ?  462 GLY A HA2    1 
ATOM   6483  H  HA3    . GLY A 1 462 ? -31.04917 -30.13657 -74.37830 1.000 85.90025  ?  462 GLY A HA3    1 
ATOM   6484  N  N      . ASN A 1 463 ? -30.46150 -32.60295 -73.34155 1.000 88.22004  ?  463 ASN A N      1 
ATOM   6485  C  CA     . ASN A 1 463 ? -29.61371 -33.62415 -72.74332 1.000 88.64210  ?  463 ASN A CA     1 
ATOM   6486  C  C      . ASN A 1 463 ? -29.59334 -34.90359 -73.54429 1.000 88.39616  ?  463 ASN A C      1 
ATOM   6487  O  O      . ASN A 1 463 ? -28.54359 -35.54542 -73.63584 1.000 86.40983  ?  463 ASN A O      1 
ATOM   6488  C  CB     . ASN A 1 463 ? -30.12751 -33.87462 -71.33880 1.000 93.55073  ?  463 ASN A CB     1 
ATOM   6489  C  CG     . ASN A 1 463 ? -29.24906 -34.74601 -70.51388 1.000 93.35074  ?  463 ASN A CG     1 
ATOM   6490  O  OD1    . ASN A 1 463 ? -29.66893 -35.81532 -70.08838 1.000 94.33479  ?  463 ASN A OD1    1 
ATOM   6491  N  ND2    . ASN A 1 463 ? -27.98812 -34.37413 -70.39945 1.000 96.28789  ?  463 ASN A ND2    1 
ATOM   6492  H  H      . ASN A 1 463 ? -31.18897 -32.46366 -72.90453 1.000 82.05025  ?  463 ASN A H      1 
ATOM   6493  H  HA     . ASN A 1 463 ? -28.69489 -33.31525 -72.70789 1.000 83.28025  ?  463 ASN A HA     1 
ATOM   6494  H  HB2    . ASN A 1 463 ? -30.20912 -33.02299 -70.88165 1.000 88.69025  ?  463 ASN A HB2    1 
ATOM   6495  H  HB3    . ASN A 1 463 ? -30.99528 -34.30404 -71.39769 1.000 88.69025  ?  463 ASN A HB3    1 
ATOM   6496  H  HD21   . ASN A 1 463 ? -27.44135 -34.84594 -69.93251 1.000 93.49025  ?  463 ASN A HD21   1 
ATOM   6497  H  HD22   . ASN A 1 463 ? -27.71313 -33.65996 -70.79180 1.000 93.49025  ?  463 ASN A HD22   1 
ATOM   6498  N  N      . MET A 1 464 ? -30.70853 -35.26916 -74.17794 1.000 91.25887  ?  464 MET A N      1 
ATOM   6499  C  CA     . MET A 1 464 ? -30.67155 -36.44148 -75.03942 1.000 94.57159  ?  464 MET A CA     1 
ATOM   6500  C  C      . MET A 1 464 ? -29.75778 -36.21918 -76.23975 1.000 94.21419  ?  464 MET A C      1 
ATOM   6501  O  O      . MET A 1 464 ? -28.93843 -37.08147 -76.58357 1.000 97.11507  ?  464 MET A O      1 
ATOM   6502  C  CB     . MET A 1 464 ? -32.08885 -36.75569 -75.51445 1.000 102.90446 ?  464 MET A CB     1 
ATOM   6503  C  CG     . MET A 1 464 ? -32.73249 -37.87977 -74.76707 1.000 108.45989 ?  464 MET A CG     1 
ATOM   6504  S  SD     . MET A 1 464 ? -31.78830 -39.39443 -74.93936 1.000 114.38114 ?  464 MET A SD     1 
ATOM   6505  C  CE     . MET A 1 464 ? -32.78476 -40.50967 -73.99322 1.000 123.25522 ?  464 MET A CE     1 
ATOM   6506  H  H      . MET A 1 464 ? -31.46806 -34.86914 -74.12595 1.000 84.85025  ?  464 MET A H      1 
ATOM   6507  H  HA     . MET A 1 464 ? -30.33489 -37.19382 -74.52801 1.000 87.00025  ?  464 MET A HA     1 
ATOM   6508  H  HB2    . MET A 1 464 ? -32.64032 -35.96638 -75.39709 1.000 93.57025  ?  464 MET A HB2    1 
ATOM   6509  H  HB3    . MET A 1 464 ? -32.05714 -37.00181 -76.45217 1.000 93.57025  ?  464 MET A HB3    1 
ATOM   6510  H  HG2    . MET A 1 464 ? -32.78147 -37.65417 -73.82494 1.000 98.54025  ?  464 MET A HG2    1 
ATOM   6511  H  HG3    . MET A 1 464 ? -33.62367 -38.03202 -75.11852 1.000 98.54025  ?  464 MET A HG3    1 
ATOM   6512  H  HE1    . MET A 1 464 ? -32.23819 -41.25965 -73.71092 1.000 112.25025 ?  464 MET A HE1    1 
ATOM   6513  H  HE2    . MET A 1 464 ? -33.13160 -40.04248 -73.21712 1.000 112.25025 ?  464 MET A HE2    1 
ATOM   6514  H  HE3    . MET A 1 464 ? -33.51794 -40.82392 -74.54512 1.000 112.25025 ?  464 MET A HE3    1 
ATOM   6515  N  N      . LEU A 1 465 ? -29.87600 -35.06306 -76.89185 1.000 99.16370  ?  465 LEU A N      1 
ATOM   6516  C  CA     . LEU A 1 465 ? -28.98908 -34.75764 -78.00773 1.000 100.37601 ?  465 LEU A CA     1 
ATOM   6517  C  C      . LEU A 1 465 ? -27.52896 -34.64928 -77.59261 1.000 95.31981  ?  465 LEU A C      1 
ATOM   6518  O  O      . LEU A 1 465 ? -26.65391 -35.24217 -78.22372 1.000 101.98711 ?  465 LEU A O      1 
ATOM   6519  C  CB     . LEU A 1 465 ? -29.40500 -33.48185 -78.72433 1.000 104.91611 ?  465 LEU A CB     1 
ATOM   6520  C  CG     . LEU A 1 465 ? -30.60604 -33.53789 -79.65403 1.000 112.14039 ?  465 LEU A CG     1 
ATOM   6521  C  CD1    . LEU A 1 465 ? -30.96094 -32.16540 -80.16871 1.000 116.50378 ?  465 LEU A CD1    1 
ATOM   6522  C  CD2    . LEU A 1 465 ? -30.27893 -34.49396 -80.79856 1.000 110.18567 ?  465 LEU A CD2    1 
ATOM   6523  H  H      . LEU A 1 465 ? -30.45155 -34.45036 -76.71033 1.000 89.26025  ?  465 LEU A H      1 
ATOM   6524  H  HA     . LEU A 1 465 ? -29.07619 -35.50040 -78.62548 1.000 90.39025  ?  465 LEU A HA     1 
ATOM   6525  H  HB2    . LEU A 1 465 ? -29.60908 -32.81803 -78.04714 1.000 94.47025  ?  465 LEU A HB2    1 
ATOM   6526  H  HB3    . LEU A 1 465 ? -28.65229 -33.18786 -79.26089 1.000 94.47025  ?  465 LEU A HB3    1 
ATOM   6527  H  HG     . LEU A 1 465 ? -31.38744 -33.86070 -79.17851 1.000 99.87025  ?  465 LEU A HG     1 
ATOM   6528  H  HD11   . LEU A 1 465 ? -31.72890 -32.23752 -80.75688 1.000 103.89025 ?  465 LEU A HD11   1 
ATOM   6529  H  HD12   . LEU A 1 465 ? -31.17329 -31.59115 -79.41635 1.000 103.89025 ?  465 LEU A HD12   1 
ATOM   6530  H  HD13   . LEU A 1 465 ? -30.20357 -31.80535 -80.65621 1.000 103.89025 ?  465 LEU A HD13   1 
ATOM   6531  H  HD21   . LEU A 1 465 ? -30.90603 -34.34505 -81.52346 1.000 96.83025  ?  465 LEU A HD21   1 
ATOM   6532  H  HD22   . LEU A 1 465 ? -29.37409 -34.32343 -81.10367 1.000 96.83025  ?  465 LEU A HD22   1 
ATOM   6533  H  HD23   . LEU A 1 465 ? -30.35368 -35.40668 -80.47877 1.000 96.83025  ?  465 LEU A HD23   1 
ATOM   6534  N  N      . SER A 1 466 ? -27.23374 -33.91431 -76.52213 1.000 89.83740  ?  466 SER A N      1 
ATOM   6535  C  CA     . SER A 1 466 ? -25.84963 -33.86995 -76.06325 1.000 86.25168  ?  466 SER A CA     1 
ATOM   6536  C  C      . SER A 1 466 ? -25.30086 -35.26938 -75.77826 1.000 90.21709  ?  466 SER A C      1 
ATOM   6537  O  O      . SER A 1 466 ? -24.19143 -35.60159 -76.21049 1.000 104.40546 ?  466 SER A O      1 
ATOM   6538  C  CB     . SER A 1 466 ? -25.73739 -32.96405 -74.82840 1.000 83.58879  ?  466 SER A CB     1 
ATOM   6539  O  OG     . SER A 1 466 ? -24.50398 -33.14593 -74.15501 1.000 79.88820  ?  466 SER A OG     1 
ATOM   6540  H  H      . SER A 1 466 ? -27.79395 -33.45100 -76.06266 1.000 82.12025  ?  466 SER A H      1 
ATOM   6541  H  HA     . SER A 1 466 ? -25.30171 -33.48575 -76.76544 1.000 79.84025  ?  466 SER A HA     1 
ATOM   6542  H  HB2    . SER A 1 466 ? -25.80455 -32.03904 -75.11258 1.000 78.48025  ?  466 SER A HB2    1 
ATOM   6543  H  HB3    . SER A 1 466 ? -26.46068 -33.17698 -74.21814 1.000 78.48025  ?  466 SER A HB3    1 
ATOM   6544  H  HG     . SER A 1 466 ? -23.86587 -32.96429 -74.67020 1.000 75.96025  ?  466 SER A HG     1 
ATOM   6545  N  N      . SER A 1 467 ? -26.06397 -36.11970 -75.08670 1.000 92.25411  ?  467 SER A N      1 
ATOM   6546  C  CA     . SER A 1 467 ? -25.55748 -37.45765 -74.78974 1.000 89.08031  ?  467 SER A CA     1 
ATOM   6547  C  C      . SER A 1 467 ? -25.34675 -38.31478 -76.04536 1.000 91.64697  ?  467 SER A C      1 
ATOM   6548  O  O      . SER A 1 467 ? -24.35294 -39.04802 -76.13600 1.000 91.58564  ?  467 SER A O      1 
ATOM   6549  C  CB     . SER A 1 467 ? -26.50056 -38.16819 -73.81573 1.000 88.66413  ?  467 SER A CB     1 
ATOM   6550  O  OG     . SER A 1 467 ? -26.58857 -37.45065 -72.59674 1.000 84.76093  ?  467 SER A OG     1 
ATOM   6551  H  H      . SER A 1 467 ? -26.85268 -35.95113 -74.78817 1.000 80.68025  ?  467 SER A H      1 
ATOM   6552  H  HA     . SER A 1 467 ? -24.68886 -37.35356 -74.37074 1.000 77.37025  ?  467 SER A HA     1 
ATOM   6553  H  HB2    . SER A 1 467 ? -27.38310 -38.22589 -74.21409 1.000 76.68025  ?  467 SER A HB2    1 
ATOM   6554  H  HB3    . SER A 1 467 ? -26.15894 -39.05805 -73.63587 1.000 76.68025  ?  467 SER A HB3    1 
ATOM   6555  H  HG     . SER A 1 467 ? -26.88439 -36.67747 -72.73920 1.000 74.00025  ?  467 SER A HG     1 
ATOM   6556  N  N      . LEU A 1 468 ? -26.25274 -38.24531 -77.02916 1.000 94.81088  ?  468 LEU A N      1 
ATOM   6557  C  CA     . LEU A 1 468 ? -26.01340 -38.97619 -78.27834 1.000 99.12295  ?  468 LEU A CA     1 
ATOM   6558  C  C      . LEU A 1 468 ? -24.82369 -38.41125 -79.05464 1.000 101.26827 ?  468 LEU A C      1 
ATOM   6559  O  O      . LEU A 1 468 ? -23.95984 -39.15437 -79.53613 1.000 102.58833 ?  468 LEU A O      1 
ATOM   6560  C  CB     . LEU A 1 468 ? -27.25656 -38.98610 -79.17232 1.000 101.95684 ?  468 LEU A CB     1 
ATOM   6561  C  CG     . LEU A 1 468 ? -28.34591 -40.00969 -78.87950 1.000 106.60259 ?  468 LEU A CG     1 
ATOM   6562  C  CD1    . LEU A 1 468 ? -29.57526 -39.73550 -79.72093 1.000 107.88715 ?  468 LEU A CD1    1 
ATOM   6563  C  CD2    . LEU A 1 468 ? -27.81491 -41.41445 -79.15261 1.000 108.59096 ?  468 LEU A CD2    1 
ATOM   6564  H  H      . LEU A 1 468 ? -26.98696 -37.79850 -76.99938 1.000 83.16025  ?  468 LEU A H      1 
ATOM   6565  H  HA     . LEU A 1 468 ? -25.81500 -39.89308 -78.03167 1.000 86.16025  ?  468 LEU A HA     1 
ATOM   6566  H  HB2    . LEU A 1 468 ? -27.67214 -38.11207 -79.10711 1.000 87.38025  ?  468 LEU A HB2    1 
ATOM   6567  H  HB3    . LEU A 1 468 ? -26.96238 -39.14649 -80.08261 1.000 87.38025  ?  468 LEU A HB3    1 
ATOM   6568  H  HG     . LEU A 1 468 ? -28.60577 -39.94899 -77.94692 1.000 90.80025  ?  468 LEU A HG     1 
ATOM   6569  H  HD11   . LEU A 1 468 ? -30.25256 -40.39897 -79.51610 1.000 90.57025  ?  468 LEU A HD11   1 
ATOM   6570  H  HD12   . LEU A 1 468 ? -29.90812 -38.84821 -79.51398 1.000 90.57025  ?  468 LEU A HD12   1 
ATOM   6571  H  HD13   . LEU A 1 468 ? -29.33398 -39.78780 -80.65899 1.000 90.57025  ?  468 LEU A HD13   1 
ATOM   6572  H  HD21   . LEU A 1 468 ? -28.54476 -42.04861 -79.07482 1.000 91.93025  ?  468 LEU A HD21   1 
ATOM   6573  H  HD22   . LEU A 1 468 ? -27.44545 -41.44367 -80.04902 1.000 91.93025  ?  468 LEU A HD22   1 
ATOM   6574  H  HD23   . LEU A 1 468 ? -27.12492 -41.62298 -78.50350 1.000 91.93025  ?  468 LEU A HD23   1 
ATOM   6575  N  N      . LEU A 1 469 ? -24.78830 -37.09187 -79.21506 1.000 101.29858 ?  469 LEU A N      1 
ATOM   6576  C  CA     . LEU A 1 469 ? -23.73218 -36.42765 -79.96988 1.000 99.40479  ?  469 LEU A CA     1 
ATOM   6577  C  C      . LEU A 1 469 ? -22.36587 -36.65408 -79.34284 1.000 98.64445  ?  469 LEU A C      1 
ATOM   6578  O  O      . LEU A 1 469 ? -21.35019 -36.71836 -80.04199 1.000 99.44136  ?  469 LEU A O      1 
ATOM   6579  C  CB     . LEU A 1 469 ? -24.01876 -34.94223 -80.02250 1.000 100.97467 ?  469 LEU A CB     1 
ATOM   6580  C  CG     . LEU A 1 469 ? -24.58687 -34.26540 -81.25509 1.000 107.08281 ?  469 LEU A CG     1 
ATOM   6581  C  CD1    . LEU A 1 469 ? -25.81137 -35.00575 -81.74423 1.000 115.17120 ?  469 LEU A CD1    1 
ATOM   6582  C  CD2    . LEU A 1 469 ? -24.90598 -32.81093 -80.92976 1.000 107.23598 ?  469 LEU A CD2    1 
ATOM   6583  H  H      . LEU A 1 469 ? -25.37244 -36.54944 -78.89233 1.000 90.96025  ?  469 LEU A H      1 
ATOM   6584  H  HA     . LEU A 1 469 ? -23.71799 -36.79045 -80.86937 1.000 89.40025  ?  469 LEU A HA     1 
ATOM   6585  H  HB2    . LEU A 1 469 ? -24.65157 -34.75728 -79.31099 1.000 91.45025  ?  469 LEU A HB2    1 
ATOM   6586  H  HB3    . LEU A 1 469 ? -23.17829 -34.49193 -79.84433 1.000 91.45025  ?  469 LEU A HB3    1 
ATOM   6587  H  HG     . LEU A 1 469 ? -23.93759 -34.27945 -81.97560 1.000 96.43025  ?  469 LEU A HG     1 
ATOM   6588  H  HD11   . LEU A 1 469 ? -26.20697 -34.51112 -82.47890 1.000 102.99025 ?  469 LEU A HD11   1 
ATOM   6589  H  HD12   . LEU A 1 469 ? -25.54710 -35.88937 -82.04471 1.000 102.99025 ?  469 LEU A HD12   1 
ATOM   6590  H  HD13   . LEU A 1 469 ? -26.44721 -35.08061 -81.01552 1.000 102.99025 ?  469 LEU A HD13   1 
ATOM   6591  H  HD21   . LEU A 1 469 ? -25.19876 -32.36324 -81.73893 1.000 97.18025  ?  469 LEU A HD21   1 
ATOM   6592  H  HD22   . LEU A 1 469 ? -25.61022 -32.78358 -80.26328 1.000 97.18025  ?  469 LEU A HD22   1 
ATOM   6593  H  HD23   . LEU A 1 469 ? -24.10731 -32.38191 -80.58485 1.000 97.18025  ?  469 LEU A HD23   1 
ATOM   6594  N  N      . ALA A 1 470 ? -22.32243 -36.76118 -78.02646 1.000 100.10912 ?  470 ALA A N      1 
ATOM   6595  C  CA     . ALA A 1 470 ? -21.10703 -37.08248 -77.29759 1.000 103.89810 ?  470 ALA A CA     1 
ATOM   6596  C  C      . ALA A 1 470 ? -20.80061 -38.57937 -77.30319 1.000 102.87018 ?  470 ALA A C      1 
ATOM   6597  O  O      . ALA A 1 470 ? -19.78415 -38.98636 -76.73817 1.000 107.00502 ?  470 ALA A O      1 
ATOM   6598  C  CB     . ALA A 1 470 ? -21.21333 -36.57807 -75.85209 1.000 114.16104 ?  470 ALA A CB     1 
ATOM   6599  H  H      . ALA A 1 470 ? -23.00478 -36.64901 -77.51517 1.000 89.75025  ?  470 ALA A H      1 
ATOM   6600  H  HA     . ALA A 1 470 ? -20.36035 -36.62419 -77.71392 1.000 94.52025  ?  470 ALA A HA     1 
ATOM   6601  H  HB1    . ALA A 1 470 ? -20.42013 -36.84904 -75.36393 1.000 106.10025 ?  470 ALA A HB1    1 
ATOM   6602  H  HB2    . ALA A 1 470 ? -21.28275 -35.61058 -75.85952 1.000 106.10025 ?  470 ALA A HB2    1 
ATOM   6603  H  HB3    . ALA A 1 470 ? -22.00272 -36.96318 -75.44047 1.000 106.10025 ?  470 ALA A HB3    1 
ATOM   6604  N  N      . GLY A 1 471 ? -21.63084 -39.39997 -77.94904 1.000 98.91416  ?  471 GLY A N      1 
ATOM   6605  C  CA     . GLY A 1 471 ? -21.42184 -40.83122 -77.96800 1.000 98.77227  ?  471 GLY A CA     1 
ATOM   6606  C  C      . GLY A 1 471 ? -21.62424 -41.49054 -76.63253 1.000 99.78406  ?  471 GLY A C      1 
ATOM   6607  O  O      . GLY A 1 471 ? -21.14202 -42.60045 -76.41808 1.000 95.59749  ?  471 GLY A O      1 
ATOM   6608  H  H      . GLY A 1 471 ? -22.32611 -39.14325 -78.38526 1.000 88.81025  ?  471 GLY A H      1 
ATOM   6609  H  HA2    . GLY A 1 471 ? -22.04140 -41.23171 -78.59780 1.000 87.75025  ?  471 GLY A HA2    1 
ATOM   6610  H  HA3    . GLY A 1 471 ? -20.51444 -41.01323 -78.25851 1.000 87.75025  ?  471 GLY A HA3    1 
ATOM   6611  N  N      . LYS A 1 472 ? -22.28584 -40.80193 -75.70761 1.000 105.49742 ?  472 LYS A N      1 
ATOM   6612  C  CA     . LYS A 1 472 ? -22.54063 -41.34062 -74.38165 1.000 112.32810 ?  472 LYS A CA     1 
ATOM   6613  C  C      . LYS A 1 472 ? -23.67561 -42.36293 -74.38070 1.000 104.78033 ?  472 LYS A C      1 
ATOM   6614  O  O      . LYS A 1 472 ? -23.72753 -43.23275 -73.50444 1.000 106.32323 ?  472 LYS A O      1 
ATOM   6615  C  CB     . LYS A 1 472 ? -22.91853 -40.20898 -73.42859 1.000 124.77711 ?  472 LYS A CB     1 
ATOM   6616  C  CG     . LYS A 1 472 ? -21.88704 -39.10148 -73.24991 1.000 136.02971 ?  472 LYS A CG     1 
ATOM   6617  C  CD     . LYS A 1 472 ? -20.55866 -39.53362 -72.67627 1.000 131.65936 ?  472 LYS A CD     1 
ATOM   6618  C  CE     . LYS A 1 472 ? -19.70501 -38.26520 -72.45022 1.000 123.29885 ?  472 LYS A CE     1 
ATOM   6619  N  NZ     . LYS A 1 472 ? -18.75677 -38.37556 -71.30606 1.000 118.60950 ?  472 LYS A NZ     1 
ATOM   6620  H  H      . LYS A 1 472 ? -22.60105 -40.01056 -75.82583 1.000 101.84025 ?  472 LYS A H      1 
ATOM   6621  H  HA     . LYS A 1 472 ? -21.72918 -41.77096 -74.06976 1.000 109.14025 ?  472 LYS A HA     1 
ATOM   6622  H  HB2    . LYS A 1 472 ? -23.72897 -39.79252 -73.76122 1.000 122.91025 ?  472 LYS A HB2    1 
ATOM   6623  H  HB3    . LYS A 1 472 ? -23.07854 -40.59332 -72.55247 1.000 122.91025 ?  472 LYS A HB3    1 
ATOM   6624  H  HG2    . LYS A 1 472 ? -21.71021 -38.70572 -74.11767 1.000 135.51025 ?  472 LYS A HG2    1 
ATOM   6625  H  HG3    . LYS A 1 472 ? -22.25577 -38.43440 -72.64996 1.000 135.51025 ?  472 LYS A HG3    1 
ATOM   6626  H  HD2    . LYS A 1 472 ? -20.69098 -39.98564 -71.82829 1.000 131.82025 ?  472 LYS A HD2    1 
ATOM   6627  H  HD3    . LYS A 1 472 ? -20.10061 -40.12114 -73.29748 1.000 131.82025 ?  472 LYS A HD3    1 
ATOM   6628  H  HE2    . LYS A 1 472 ? -19.18408 -38.09256 -73.25005 1.000 124.72025 ?  472 LYS A HE2    1 
ATOM   6629  H  HE3    . LYS A 1 472 ? -20.29709 -37.51777 -72.27218 1.000 124.72025 ?  472 LYS A HE3    1 
ATOM   6630  H  HZ1    . LYS A 1 472 ? -18.29225 -37.62109 -71.22183 1.000 121.03025 ?  472 LYS A HZ1    1 
ATOM   6631  H  HZ2    . LYS A 1 472 ? -19.20557 -38.52414 -70.55201 1.000 121.03025 ?  472 LYS A HZ2    1 
ATOM   6632  H  HZ3    . LYS A 1 472 ? -18.19138 -39.04908 -71.44317 1.000 121.03025 ?  472 LYS A HZ3    1 
ATOM   6633  N  N      . VAL A 1 473 ? -24.59636 -42.25656 -75.34343 1.000 105.44442 ?  473 VAL A N      1 
ATOM   6634  C  CA     . VAL A 1 473 ? -25.68769 -43.20926 -75.53367 1.000 102.71286 ?  473 VAL A CA     1 
ATOM   6635  C  C      . VAL A 1 473 ? -25.87117 -43.55612 -77.00978 1.000 106.00750 ?  473 VAL A C      1 
ATOM   6636  O  O      . VAL A 1 473 ? -25.32926 -42.90463 -77.91169 1.000 104.53057 ?  473 VAL A O      1 
ATOM   6637  C  CB     . VAL A 1 473 ? -27.01540 -42.67550 -74.95562 1.000 100.57732 ?  473 VAL A CB     1 
ATOM   6638  C  CG1    . VAL A 1 473 ? -26.88954 -42.52392 -73.44160 1.000 101.17041 ?  473 VAL A CG1    1 
ATOM   6639  C  CG2    . VAL A 1 473 ? -27.37767 -41.35552 -75.61586 1.000 96.03553  ?  473 VAL A CG2    1 
ATOM   6640  H  H      . VAL A 1 473 ? -24.60753 -41.61671 -75.91795 1.000 94.92025  ?  473 VAL A H      1 
ATOM   6641  H  HA     . VAL A 1 473 ? -25.43643 -44.03257 -75.08655 1.000 90.60025  ?  473 VAL A HA     1 
ATOM   6642  H  HB     . VAL A 1 473 ? -27.73333 -43.30187 -75.13765 1.000 88.50025  ?  473 VAL A HB     1 
ATOM   6643  H  HG11   . VAL A 1 473 ? -27.76936 -42.36325 -73.06608 1.000 90.45025  ?  473 VAL A HG11   1 
ATOM   6644  H  HG12   . VAL A 1 473 ? -26.51629 -43.33961 -73.07250 1.000 90.45025  ?  473 VAL A HG12   1 
ATOM   6645  H  HG13   . VAL A 1 473 ? -26.30489 -41.77486 -73.24673 1.000 90.45025  ?  473 VAL A HG13   1 
ATOM   6646  H  HG21   . VAL A 1 473 ? -27.97682 -40.86440 -75.03215 1.000 84.23025  ?  473 VAL A HG21   1 
ATOM   6647  H  HG22   . VAL A 1 473 ? -26.56716 -40.84370 -75.76422 1.000 84.23025  ?  473 VAL A HG22   1 
ATOM   6648  H  HG23   . VAL A 1 473 ? -27.81487 -41.53557 -76.46282 1.000 84.23025  ?  473 VAL A HG23   1 
ATOM   6649  N  N      . GLN A 1 474 ? -26.65823 -44.64558 -77.24637 1.000 115.56463 ?  474 GLN A N      1 
ATOM   6650  C  CA     . GLN A 1 474 ? -27.05696 -45.04162 -78.58567 1.000 123.31198 ?  474 GLN A CA     1 
ATOM   6651  C  C      . GLN A 1 474 ? -28.52859 -44.75219 -78.82991 1.000 120.64921 ?  474 GLN A C      1 
ATOM   6652  O  O      . GLN A 1 474 ? -29.32782 -44.67332 -77.88665 1.000 137.22662 ?  474 GLN A O      1 
ATOM   6653  C  CB     . GLN A 1 474 ? -26.83185 -46.54513 -78.72412 1.000 129.71365 ?  474 GLN A CB     1 
ATOM   6654  C  CG     . GLN A 1 474 ? -25.44113 -46.89186 -78.52914 1.000 128.92902 ?  474 GLN A CG     1 
ATOM   6655  C  CD     . GLN A 1 474 ? -24.53374 -46.23940 -79.52692 1.000 129.70965 ?  474 GLN A CD     1 
ATOM   6656  O  OE1    . GLN A 1 474 ? -24.65207 -46.48735 -80.71817 1.000 119.98913 ?  474 GLN A OE1    1 
ATOM   6657  N  NE2    . GLN A 1 474 ? -23.74391 -45.27758 -79.07102 1.000 138.83215 ?  474 GLN A NE2    1 
ATOM   6658  H  H      . GLN A 1 474 ? -26.96458 -45.16029 -76.62926 1.000 103.24025 ?  474 GLN A H      1 
ATOM   6659  H  HA     . GLN A 1 474 ? -26.54836 -44.55418 -79.25248 1.000 109.21025 ?  474 GLN A HA     1 
ATOM   6660  H  HB2    . GLN A 1 474 ? -27.35976 -47.01120 -78.05704 1.000 114.15025 ?  474 GLN A HB2    1 
ATOM   6661  H  HB3    . GLN A 1 474 ? -27.09597 -46.82839 -79.61345 1.000 114.15025 ?  474 GLN A HB3    1 
ATOM   6662  H  HG2    . GLN A 1 474 ? -25.16605 -46.60781 -77.64339 1.000 114.08025 ?  474 GLN A HG2    1 
ATOM   6663  H  HG3    . GLN A 1 474 ? -25.34009 -47.85269 -78.61570 1.000 114.08025 ?  474 GLN A HG3    1 
ATOM   6664  H  HE21   . GLN A 1 474 ? -23.76987 -45.05759 -78.24004 1.000 126.16025 ?  474 GLN A HE21   1 
ATOM   6665  H  HE22   . GLN A 1 474 ? -23.20548 -44.87350 -79.60619 1.000 126.16025 ?  474 GLN A HE22   1 
ATOM   6666  N  N      . PRO A 1 475 ? -28.91642 -44.57982 -80.10267 1.000 110.51460 ?  475 PRO A N      1 
ATOM   6667  C  CA     . PRO A 1 475 ? -30.33860 -44.34207 -80.39307 1.000 115.18599 ?  475 PRO A CA     1 
ATOM   6668  C  C      . PRO A 1 475 ? -31.24662 -45.44783 -79.89773 1.000 118.55257 ?  475 PRO A C      1 
ATOM   6669  O  O      . PRO A 1 475 ? -32.38878 -45.19040 -79.50891 1.000 120.25917 ?  475 PRO A O      1 
ATOM   6670  C  CB     . PRO A 1 475 ? -30.36408 -44.25716 -81.92635 1.000 116.52060 ?  475 PRO A CB     1 
ATOM   6671  C  CG     . PRO A 1 475 ? -28.96086 -43.80429 -82.30833 1.000 110.82250 ?  475 PRO A CG     1 
ATOM   6672  C  CD     . PRO A 1 475 ? -28.07691 -44.51066 -81.31798 1.000 107.36543 ?  475 PRO A CD     1 
ATOM   6673  H  HA     . PRO A 1 475 ? -30.61713 -43.49622 -80.00854 1.000 98.38025  ?  475 PRO A HA     1 
ATOM   6674  H  HB2    . PRO A 1 475 ? -30.56424 -45.12805 -82.30369 1.000 98.34025  ?  475 PRO A HB2    1 
ATOM   6675  H  HB3    . PRO A 1 475 ? -31.02885 -43.61110 -82.21197 1.000 98.34025  ?  475 PRO A HB3    1 
ATOM   6676  H  HG2    . PRO A 1 475 ? -28.75642 -44.07461 -83.21719 1.000 93.85025  ?  475 PRO A HG2    1 
ATOM   6677  H  HG3    . PRO A 1 475 ? -28.88402 -42.84107 -82.22346 1.000 93.85025  ?  475 PRO A HG3    1 
ATOM   6678  H  HD2    . PRO A 1 475 ? -27.84902 -45.39991 -81.63133 1.000 91.36025  ?  475 PRO A HD2    1 
ATOM   6679  H  HD3    . PRO A 1 475 ? -27.26894 -44.00056 -81.15099 1.000 91.36025  ?  475 PRO A HD3    1 
ATOM   6680  N  N      . SER A 1 476 ? -30.74793 -46.67804 -79.89427 1.000 121.10880 ?  476 SER A N      1 
ATOM   6681  C  CA     . SER A 1 476 ? -31.43177 -47.87345 -79.41416 1.000 116.67642 ?  476 SER A CA     1 
ATOM   6682  C  C      . SER A 1 476 ? -31.34564 -48.06167 -77.90660 1.000 115.22003 ?  476 SER A C      1 
ATOM   6683  O  O      . SER A 1 476 ? -32.05611 -48.91722 -77.36941 1.000 113.04326 ?  476 SER A O      1 
ATOM   6684  C  CB     . SER A 1 476 ? -30.85982 -49.09768 -80.13376 1.000 114.70182 ?  476 SER A CB     1 
ATOM   6685  O  OG     . SER A 1 476 ? -29.45136 -49.13266 -79.99776 1.000 113.69952 ?  476 SER A OG     1 
ATOM   6686  H  H      . SER A 1 476 ? -29.95961 -46.86118 -80.18513 1.000 99.70025  ?  476 SER A H      1 
ATOM   6687  H  HA     . SER A 1 476 ? -32.37546 -47.80559 -79.62803 1.000 93.83025  ?  476 SER A HA     1 
ATOM   6688  H  HB2    . SER A 1 476 ? -31.23714 -49.90136 -79.74308 1.000 90.30025  ?  476 SER A HB2    1 
ATOM   6689  H  HB3    . SER A 1 476 ? -31.08731 -49.04821 -81.07541 1.000 90.30025  ?  476 SER A HB3    1 
ATOM   6690  H  HG     . SER A 1 476 ? -29.14114 -49.80558 -80.39343 1.000 90.55025  ?  476 SER A HG     1 
ATOM   6691  N  N      . ASP A 1 477 ? -30.52569 -47.26688 -77.21228 1.000 121.43864 ?  477 ASP A N      1 
ATOM   6692  C  CA     . ASP A 1 477 ? -30.38948 -47.40004 -75.76798 1.000 129.76372 ?  477 ASP A CA     1 
ATOM   6693  C  C      . ASP A 1 477 ? -31.67787 -47.00846 -75.05867 1.000 128.14280 ?  477 ASP A C      1 
ATOM   6694  O  O      . ASP A 1 477 ? -32.47276 -46.20055 -75.54451 1.000 122.63016 ?  477 ASP A O      1 
ATOM   6695  C  CB     . ASP A 1 477 ? -29.23813 -46.55990 -75.23550 1.000 135.64863 ?  477 ASP A CB     1 
ATOM   6696  C  CG     . ASP A 1 477 ? -27.88618 -47.24333 -75.42312 1.000 133.24575 ?  477 ASP A CG     1 
ATOM   6697  O  OD1    . ASP A 1 477 ? -27.81081 -48.49012 -75.27779 1.000 131.51266 ?  477 ASP A OD1    1 
ATOM   6698  O  OD2    . ASP A 1 477 ? -26.88277 -46.54929 -75.68238 1.000 128.11654 -1 477 ASP A OD2    1 
ATOM   6699  H  H      . ASP A 1 477 ? -30.04042 -46.64583 -77.55639 1.000 101.34025 ?  477 ASP A H      1 
ATOM   6700  H  HA     . ASP A 1 477 ? -30.19564 -48.32928 -75.56836 1.000 110.85025 ?  477 ASP A HA     1 
ATOM   6701  H  HB2    . ASP A 1 477 ? -29.21674 -45.71364 -75.70909 1.000 118.96025 ?  477 ASP A HB2    1 
ATOM   6702  H  HB3    . ASP A 1 477 ? -29.36934 -46.40595 -74.28682 1.000 118.96025 ?  477 ASP A HB3    1 
ATOM   6703  N  N      . GLN A 1 478 ? -31.91509 -47.67066 -73.93304 1.000 127.70989 ?  478 GLN A N      1 
ATOM   6704  C  CA     . GLN A 1 478 ? -33.01319 -47.31085 -73.05443 1.000 130.67302 ?  478 GLN A CA     1 
ATOM   6705  C  C      . GLN A 1 478 ? -32.78189 -45.96166 -72.39456 1.000 134.35105 ?  478 GLN A C      1 
ATOM   6706  O  O      . GLN A 1 478 ? -31.65185 -45.60932 -72.06052 1.000 140.16638 ?  478 GLN A O      1 
ATOM   6707  C  CB     . GLN A 1 478 ? -33.14205 -48.35037 -71.95087 1.000 132.03236 ?  478 GLN A CB     1 
ATOM   6708  C  CG     . GLN A 1 478 ? -33.59003 -49.72740 -72.32560 1.000 133.90690 ?  478 GLN A CG     1 
ATOM   6709  C  CD     . GLN A 1 478 ? -35.05973 -49.83575 -72.55167 1.000 139.04514 ?  478 GLN A CD     1 
ATOM   6710  O  OE1    . GLN A 1 478 ? -35.79529 -48.87720 -72.35517 1.000 146.40199 ?  478 GLN A OE1    1 
ATOM   6711  N  NE2    . GLN A 1 478 ? -35.51122 -51.02145 -72.94580 1.000 141.09432 ?  478 GLN A NE2    1 
ATOM   6712  H  H      . GLN A 1 478 ? -31.44955 -48.33796 -73.65448 1.000 112.59025 ?  478 GLN A H      1 
ATOM   6713  H  HA     . GLN A 1 478 ? -33.82632 -47.26762 -73.58155 1.000 115.65025 ?  478 GLN A HA     1 
ATOM   6714  H  HB2    . GLN A 1 478 ? -32.27162 -48.44628 -71.53368 1.000 116.62025 ?  478 GLN A HB2    1 
ATOM   6715  H  HB3    . GLN A 1 478 ? -33.78436 -48.01631 -71.30531 1.000 116.62025 ?  478 GLN A HB3    1 
ATOM   6716  H  HG2    . GLN A 1 478 ? -33.14383 -49.98915 -73.14614 1.000 116.22025 ?  478 GLN A HG2    1 
ATOM   6717  H  HG3    . GLN A 1 478 ? -33.35431 -50.33864 -71.61025 1.000 116.22025 ?  478 GLN A HG3    1 
ATOM   6718  H  HE21   . GLN A 1 478 ? -34.96331 -51.67492 -73.05701 1.000 119.48025 ?  478 GLN A HE21   1 
ATOM   6719  H  HE22   . GLN A 1 478 ? -36.35139 -51.13550 -73.08971 1.000 119.48025 ?  478 GLN A HE22   1 
ATOM   6720  N  N      . VAL A 1 479 ? -33.86943 -45.21109 -72.19515 1.000 131.25587 ?  479 VAL A N      1 
ATOM   6721  C  CA     . VAL A 1 479 ? -33.79163 -43.90437 -71.55353 1.000 120.16845 ?  479 VAL A CA     1 
ATOM   6722  C  C      . VAL A 1 479 ? -33.25888 -44.02794 -70.13969 1.000 118.62362 ?  479 VAL A C      1 
ATOM   6723  O  O      . VAL A 1 479 ? -32.69662 -43.06934 -69.59957 1.000 102.44892 ?  479 VAL A O      1 
ATOM   6724  C  CB     . VAL A 1 479 ? -35.18710 -43.25959 -71.57818 1.000 113.75430 ?  479 VAL A CB     1 
ATOM   6725  C  CG1    . VAL A 1 479 ? -35.35674 -42.26058 -70.44751 1.000 117.88682 ?  479 VAL A CG1    1 
ATOM   6726  C  CG2    . VAL A 1 479 ? -35.47064 -42.63300 -72.93604 1.000 110.63912 ?  479 VAL A CG2    1 
ATOM   6727  H  H      . VAL A 1 479 ? -34.66611 -45.43983 -72.42444 1.000 115.28025 ?  479 VAL A H      1 
ATOM   6728  H  HA     . VAL A 1 479 ? -33.18102 -43.33007 -72.04163 1.000 105.93025 ?  479 VAL A HA     1 
ATOM   6729  H  HB     . VAL A 1 479 ? -35.84857 -43.95492 -71.43720 1.000 98.69025  ?  479 VAL A HB     1 
ATOM   6730  H  HG11   . VAL A 1 479 ? -36.18271 -41.76981 -70.58099 1.000 104.29025 ?  479 VAL A HG11   1 
ATOM   6731  H  HG12   . VAL A 1 479 ? -35.38925 -42.73989 -69.60483 1.000 104.29025 ?  479 VAL A HG12   1 
ATOM   6732  H  HG13   . VAL A 1 479 ? -34.60411 -41.64867 -70.45118 1.000 104.29025 ?  479 VAL A HG13   1 
ATOM   6733  H  HG21   . VAL A 1 479 ? -36.40798 -42.38751 -72.98102 1.000 94.76025  ?  479 VAL A HG21   1 
ATOM   6734  H  HG22   . VAL A 1 479 ? -34.91658 -41.84384 -73.04157 1.000 94.76025  ?  479 VAL A HG22   1 
ATOM   6735  H  HG23   . VAL A 1 479 ? -35.26385 -43.27766 -73.63069 1.000 94.76025  ?  479 VAL A HG23   1 
ATOM   6736  N  N      . GLY A 1 480 ? -33.34678 -45.22281 -69.56755 1.000 124.58276 ?  480 GLY A N      1 
ATOM   6737  C  CA     . GLY A 1 480 ? -32.83619 -45.51404 -68.24928 1.000 117.11359 ?  480 GLY A CA     1 
ATOM   6738  C  C      . GLY A 1 480 ? -31.37699 -45.23127 -68.05142 1.000 109.74784 ?  480 GLY A C      1 
ATOM   6739  O  O      . GLY A 1 480 ? -30.96104 -44.77349 -67.00361 1.000 107.20553 ?  480 GLY A O      1 
ATOM   6740  H  H      . GLY A 1 480 ? -33.71349 -45.90428 -69.94268 1.000 112.04025 ?  480 GLY A H      1 
ATOM   6741  H  HA2    . GLY A 1 480 ? -33.32817 -44.98410 -67.60273 1.000 105.66025 ?  480 GLY A HA2    1 
ATOM   6742  H  HA3    . GLY A 1 480 ? -32.98088 -46.45475 -68.06214 1.000 105.66025 ?  480 GLY A HA3    1 
ATOM   6743  C  CA     . LYS A 1 481 ? -29.05389 -43.69742 -68.41703 1.000 104.30050 ?  481 LYS A CA     1 
ATOM   6744  C  C      . LYS A 1 481 ? -29.07769 -42.19086 -68.54075 1.000 96.34092  ?  481 LYS A C      1 
ATOM   6745  O  O      . LYS A 1 481 ? -28.14639 -41.53289 -68.09601 1.000 94.79069  ?  481 LYS A O      1 
ATOM   6746  C  CB     . LYS A 1 481 ? -28.47658 -44.36901 -69.65426 1.000 121.22432 ?  481 LYS A CB     1 
ATOM   6747  C  CG     . LYS A 1 481 ? -28.63265 -45.88497 -69.63578 1.000 135.00874 ?  481 LYS A CG     1 
ATOM   6748  C  CD     . LYS A 1 481 ? -28.01517 -46.51220 -70.86786 1.000 142.93164 ?  481 LYS A CD     1 
ATOM   6749  C  CE     . LYS A 1 481 ? -28.29159 -48.02155 -70.89218 1.000 144.49883 ?  481 LYS A CE     1 
ATOM   6750  N  NZ     . LYS A 1 481 ? -29.75865 -48.29949 -71.00514 1.000 143.96717 ?  481 LYS A NZ     1 
ATOM   6751  H  HB2    . LYS A 1 481 ? -28.93497 -44.03032 -70.43916 1.000 117.84025 ?  481 LYS A HB2    1 
ATOM   6752  H  HB3    . LYS A 1 481 ? -27.52966 -44.16610 -69.70972 1.000 117.84025 ?  481 LYS A HB3    1 
ATOM   6753  H  HG2    . LYS A 1 481 ? -28.18805 -46.24566 -68.85275 1.000 130.11025 ?  481 LYS A HG2    1 
ATOM   6754  H  HG3    . LYS A 1 481 ? -29.57547 -46.11213 -69.61606 1.000 130.11025 ?  481 LYS A HG3    1 
ATOM   6755  H  HD2    . LYS A 1 481 ? -28.40010 -46.11378 -71.66410 1.000 136.99025 ?  481 LYS A HD2    1 
ATOM   6756  H  HD3    . LYS A 1 481 ? -27.05526 -46.37305 -70.85812 1.000 136.99025 ?  481 LYS A HD3    1 
ATOM   6757  H  HE2    . LYS A 1 481 ? -27.84447 -48.41913 -71.65566 1.000 136.76025 ?  481 LYS A HE2    1 
ATOM   6758  H  HE3    . LYS A 1 481 ? -27.96585 -48.42243 -70.07115 1.000 136.76025 ?  481 LYS A HE3    1 
ATOM   6759  H  HZ1    . LYS A 1 481 ? -29.89642 -49.17362 -71.10006 1.000 134.77025 ?  481 LYS A HZ1    1 
ATOM   6760  H  HZ2    . LYS A 1 481 ? -30.17894 -48.01871 -70.27260 1.000 134.77025 ?  481 LYS A HZ2    1 
ATOM   6761  H  HZ3    . LYS A 1 481 ? -30.09524 -47.87564 -71.71165 1.000 134.77025 ?  481 LYS A HZ3    1 
ATOM   6762  N  N      . VAL A 1 482 ? -30.14300 -41.64730 -69.12904 1.000 97.98279  ?  482 VAL A N      1 
ATOM   6763  C  CA     . VAL A 1 482 ? -30.22535 -40.21255 -69.38802 1.000 103.89383 ?  482 VAL A CA     1 
ATOM   6764  C  C      . VAL A 1 482 ? -31.34027 -39.52403 -68.60882 1.000 99.99773  ?  482 VAL A C      1 
ATOM   6765  O  O      . VAL A 1 482 ? -31.37706 -38.28190 -68.57879 1.000 96.59723  ?  482 VAL A O      1 
ATOM   6766  C  CB     . VAL A 1 482 ? -30.40772 -39.94238 -70.89695 1.000 112.04064 ?  482 VAL A CB     1 
ATOM   6767  C  CG1    . VAL A 1 482 ? -30.55937 -38.46832 -71.17825 1.000 111.94540 ?  482 VAL A CG1    1 
ATOM   6768  C  CG2    . VAL A 1 482 ? -29.25779 -40.52505 -71.69188 1.000 119.31340 ?  482 VAL A CG2    1 
ATOM   6769  H  H      . VAL A 1 482 ? -30.83267 -42.09107 -69.38792 1.000 94.74025  ?  482 VAL A H      1 
ATOM   6770  H  HA     . VAL A 1 482 ? -29.39244 -39.80526 -69.10292 1.000 101.43025 ?  482 VAL A HA     1 
ATOM   6771  H  HB     . VAL A 1 482 ? -31.22471 -40.37979 -71.18349 1.000 108.58025 ?  482 VAL A HB     1 
ATOM   6772  H  HG11   . VAL A 1 482 ? -30.36670 -38.30405 -72.11462 1.000 109.08025 ?  482 VAL A HG11   1 
ATOM   6773  H  HG12   . VAL A 1 482 ? -31.46932 -38.20016 -70.97579 1.000 109.08025 ?  482 VAL A HG12   1 
ATOM   6774  H  HG13   . VAL A 1 482 ? -29.93736 -37.97485 -70.62103 1.000 109.08025 ?  482 VAL A HG13   1 
ATOM   6775  H  HG21   . VAL A 1 482 ? -29.40108 -40.34350 -72.63390 1.000 115.79025 ?  482 VAL A HG21   1 
ATOM   6776  H  HG22   . VAL A 1 482 ? -28.43009 -40.11351 -71.39786 1.000 115.79025 ?  482 VAL A HG22   1 
ATOM   6777  H  HG23   . VAL A 1 482 ? -29.22287 -41.48263 -71.54114 1.000 115.79025 ?  482 VAL A HG23   1 
ATOM   6778  N  N      . ILE A 1 483 ? -32.24489 -40.28546 -67.98503 1.000 100.42987 ?  483 ILE A N      1 
ATOM   6779  C  CA     . ILE A 1 483 ? -33.36191 -39.74134 -67.22096 1.000 97.16894  ?  483 ILE A CA     1 
ATOM   6780  C  C      . ILE A 1 483 ? -32.85561 -38.88145 -66.05441 1.000 88.28684  ?  483 ILE A C      1 
ATOM   6781  O  O      . ILE A 1 483 ? -31.88273 -39.23447 -65.37218 1.000 79.20903  ?  483 ILE A O      1 
ATOM   6782  C  CB     . ILE A 1 483 ? -34.26461 -40.91376 -66.80108 1.000 98.86285  ?  483 ILE A CB     1 
ATOM   6783  C  CG1    . ILE A 1 483 ? -35.60158 -40.38097 -66.30972 1.000 99.40945  ?  483 ILE A CG1    1 
ATOM   6784  C  CG2    . ILE A 1 483 ? -33.56413 -41.76094 -65.75663 1.000 103.45395 ?  483 ILE A CG2    1 
ATOM   6785  C  CD1    . ILE A 1 483 ? -36.56305 -41.47246 -65.98134 1.000 98.61945  ?  483 ILE A CD1    1 
ATOM   6786  H  H      . ILE A 1 483 ? -32.23151 -41.14534 -67.99063 1.000 95.17025  ?  483 ILE A H      1 
ATOM   6787  H  HA     . ILE A 1 483 ? -33.89080 -39.13267 -67.76012 1.000 91.77025  ?  483 ILE A HA     1 
ATOM   6788  H  HB     . ILE A 1 483 ? -34.43913 -41.48367 -67.56636 1.000 92.12025  ?  483 ILE A HB     1 
ATOM   6789  H  HG12   . ILE A 1 483 ? -35.45764 -39.85438 -65.50792 1.000 92.05025  ?  483 ILE A HG12   1 
ATOM   6790  H  HG13   . ILE A 1 483 ? -35.99686 -39.82907 -67.00259 1.000 92.05025  ?  483 ILE A HG13   1 
ATOM   6791  H  HG21   . ILE A 1 483 ? -34.04550 -42.59670 -65.65323 1.000 97.40025  ?  483 ILE A HG21   1 
ATOM   6792  H  HG22   . ILE A 1 483 ? -32.65611 -41.93624 -66.04932 1.000 97.40025  ?  483 ILE A HG22   1 
ATOM   6793  H  HG23   . ILE A 1 483 ? -33.55313 -41.27921 -64.91478 1.000 97.40025  ?  483 ILE A HG23   1 
ATOM   6794  H  HD11   . ILE A 1 483 ? -37.43320 -41.08333 -65.80157 1.000 89.74025  ?  483 ILE A HD11   1 
ATOM   6795  H  HD12   . ILE A 1 483 ? -36.62157 -42.07933 -66.73579 1.000 89.74025  ?  483 ILE A HD12   1 
ATOM   6796  H  HD13   . ILE A 1 483 ? -36.24524 -41.94820 -65.19803 1.000 89.74025  ?  483 ILE A HD13   1 
ATOM   6797  N  N      . TYR A 1 484 ? -33.51755 -37.73655 -65.81819 1.000 88.77542  ?  484 TYR A N      1 
ATOM   6798  C  CA     . TYR A 1 484 ? -33.33928 -36.99721 -64.55922 1.000 88.69338  ?  484 TYR A CA     1 
ATOM   6799  C  C      . TYR A 1 484 ? -34.29798 -37.57914 -63.51460 1.000 93.57234  ?  484 TYR A C      1 
ATOM   6800  O  O      . TYR A 1 484 ? -35.50108 -37.32863 -63.54189 1.000 90.68555  ?  484 TYR A O      1 
ATOM   6801  C  CB     . TYR A 1 484 ? -33.58238 -35.48581 -64.65229 1.000 87.99683  ?  484 TYR A CB     1 
ATOM   6802  C  CG     . TYR A 1 484 ? -32.78823 -34.79794 -65.68768 1.000 90.36528  ?  484 TYR A CG     1 
ATOM   6803  C  CD1    . TYR A 1 484 ? -31.49302 -35.19466 -65.96301 1.000 95.44729  ?  484 TYR A CD1    1 
ATOM   6804  C  CD2    . TYR A 1 484 ? -33.28942 -33.68229 -66.32690 1.000 95.62253  ?  484 TYR A CD2    1 
ATOM   6805  C  CE1    . TYR A 1 484 ? -30.78779 -34.60531 -66.98219 1.000 98.72929  ?  484 TYR A CE1    1 
ATOM   6806  C  CE2    . TYR A 1 484 ? -32.57679 -33.05250 -67.30367 1.000 97.85654  ?  484 TYR A CE2    1 
ATOM   6807  C  CZ     . TYR A 1 484 ? -31.32650 -33.51592 -67.63596 1.000 97.89106  ?  484 TYR A CZ     1 
ATOM   6808  O  OH     . TYR A 1 484 ? -30.58938 -32.86723 -68.60511 1.000 101.61724 ?  484 TYR A OH     1 
ATOM   6809  H  H      . TYR A 1 484 ? -34.06996 -37.37255 -66.36768 1.000 82.48025  ?  484 TYR A H      1 
ATOM   6810  H  HA     . TYR A 1 484 ? -32.40934 -37.12245 -64.31340 1.000 83.67025  ?  484 TYR A HA     1 
ATOM   6811  H  HB2    . TYR A 1 484 ? -34.51911 -35.33595 -64.85474 1.000 83.37025  ?  484 TYR A HB2    1 
ATOM   6812  H  HB3    . TYR A 1 484 ? -33.35926 -35.08432 -63.79794 1.000 83.37025  ?  484 TYR A HB3    1 
ATOM   6813  H  HD1    . TYR A 1 484 ? -31.09707 -35.86510 -65.45446 1.000 91.98025  ?  484 TYR A HD1    1 
ATOM   6814  H  HD2    . TYR A 1 484 ? -34.12638 -33.35497 -66.08760 1.000 90.92025  ?  484 TYR A HD2    1 
ATOM   6815  H  HE1    . TYR A 1 484 ? -29.95494 -34.93686 -67.22985 1.000 95.45025  ?  484 TYR A HE1    1 
ATOM   6816  H  HE2    . TYR A 1 484 ? -32.93433 -32.31436 -67.74209 1.000 93.38025  ?  484 TYR A HE2    1 
ATOM   6817  H  HH     . TYR A 1 484 ? -29.80163 -33.15881 -68.61011 1.000 98.05025  ?  484 TYR A HH     1 
ATOM   6818  N  N      . LYS A 1 485 ? -33.75175 -38.33293 -62.56954 1.000 97.98644  ?  485 LYS A N      1 
ATOM   6819  C  CA     . LYS A 1 485 ? -34.57168 -39.05393 -61.60741 1.000 97.61121  ?  485 LYS A CA     1 
ATOM   6820  C  C      . LYS A 1 485 ? -35.15008 -38.21573 -60.46631 1.000 91.65185  ?  485 LYS A C      1 
ATOM   6821  O  O      . LYS A 1 485 ? -36.16787 -38.59330 -59.87976 1.000 90.55612  ?  485 LYS A O      1 
ATOM   6822  C  CB     . LYS A 1 485 ? -33.71365 -40.09766 -60.91680 1.000 98.96863  ?  485 LYS A CB     1 
ATOM   6823  C  CG     . LYS A 1 485 ? -33.23983 -41.33175 -61.65258 1.000 100.03015 ?  485 LYS A CG     1 
ATOM   6824  C  CD     . LYS A 1 485 ? -34.43631 -42.17554 -61.97053 1.000 103.76762 ?  485 LYS A CD     1 
ATOM   6825  C  CE     . LYS A 1 485 ? -34.04624 -43.52078 -62.59532 1.000 102.78101 ?  485 LYS A CE     1 
ATOM   6826  N  NZ     . LYS A 1 485 ? -35.26971 -44.38057 -62.78261 1.000 102.85752 ?  485 LYS A NZ     1 
ATOM   6827  H  H      . LYS A 1 485 ? -32.90568 -38.44434 -62.46302 1.000 95.19025  ?  485 LYS A H      1 
ATOM   6828  H  HA     . LYS A 1 485 ? -35.30424 -39.42522 -62.12355 1.000 94.17025  ?  485 LYS A HA     1 
ATOM   6829  H  HB2    . LYS A 1 485 ? -32.91038 -39.64708 -60.61242 1.000 96.02025  ?  485 LYS A HB2    1 
ATOM   6830  H  HB3    . LYS A 1 485 ? -34.22050 -40.42216 -60.15608 1.000 96.02025  ?  485 LYS A HB3    1 
ATOM   6831  H  HG2    . LYS A 1 485 ? -32.79950 -41.07904 -62.47911 1.000 96.29025  ?  485 LYS A HG2    1 
ATOM   6832  H  HG3    . LYS A 1 485 ? -32.63088 -41.83999 -61.09421 1.000 96.29025  ?  485 LYS A HG3    1 
ATOM   6833  H  HD2    . LYS A 1 485 ? -34.92734 -42.35325 -61.15309 1.000 98.18025  ?  485 LYS A HD2    1 
ATOM   6834  H  HD3    . LYS A 1 485 ? -35.00163 -41.70235 -62.60092 1.000 98.18025  ?  485 LYS A HD3    1 
ATOM   6835  H  HE2    . LYS A 1 485 ? -33.63590 -43.37146 -63.46147 1.000 96.15025  ?  485 LYS A HE2    1 
ATOM   6836  H  HE3    . LYS A 1 485 ? -33.42699 -43.98482 -62.01042 1.000 96.15025  ?  485 LYS A HE3    1 
ATOM   6837  H  HZ1    . LYS A 1 485 ? -35.04103 -45.16060 -63.14504 1.000 94.26025  ?  485 LYS A HZ1    1 
ATOM   6838  H  HZ2    . LYS A 1 485 ? -35.65962 -44.53048 -61.99674 1.000 94.26025  ?  485 LYS A HZ2    1 
ATOM   6839  H  HZ3    . LYS A 1 485 ? -35.84986 -43.97162 -63.31954 1.000 94.26025  ?  485 LYS A HZ3    1 
ATOM   6840  N  N      . GLN A 1 486 ? -34.55305 -37.08963 -60.12538 1.000 92.54311  ?  486 GLN A N      1 
ATOM   6841  C  CA     . GLN A 1 486 ? -35.00308 -36.27707 -58.99772 1.000 91.96065  ?  486 GLN A CA     1 
ATOM   6842  C  C      . GLN A 1 486 ? -36.00776 -35.16702 -59.33500 1.000 92.75452  ?  486 GLN A C      1 
ATOM   6843  O  O      . GLN A 1 486 ? -35.76252 -34.29765 -60.18579 1.000 92.80119  ?  486 GLN A O      1 
ATOM   6844  C  CB     . GLN A 1 486 ? -33.76777 -35.73004 -58.29153 1.000 95.09334  ?  486 GLN A CB     1 
ATOM   6845  C  CG     . GLN A 1 486 ? -33.99192 -34.92268 -57.12289 1.000 94.67305  ?  486 GLN A CG     1 
ATOM   6846  C  CD     . GLN A 1 486 ? -32.71258 -34.71306 -56.35463 1.000 87.18777  ?  486 GLN A CD     1 
ATOM   6847  O  OE1    . GLN A 1 486 ? -31.98293 -35.66951 -56.06648 1.000 92.69048  ?  486 GLN A OE1    1 
ATOM   6848  N  NE2    . GLN A 1 486 ? -32.45485 -33.48109 -55.96822 1.000 82.39372  ?  486 GLN A NE2    1 
ATOM   6849  H  H      . GLN A 1 486 ? -33.87135 -36.76400 -60.53630 1.000 87.94025  ?  486 GLN A H      1 
ATOM   6850  H  HA     . GLN A 1 486 ? -35.52880 -36.84378 -58.41175 1.000 87.84025  ?  486 GLN A HA     1 
ATOM   6851  H  HB2    . GLN A 1 486 ? -33.22265 -36.48311 -58.01473 1.000 92.63025  ?  486 GLN A HB2    1 
ATOM   6852  H  HB3    . GLN A 1 486 ? -33.27882 -35.18151 -58.92472 1.000 92.63025  ?  486 GLN A HB3    1 
ATOM   6853  H  HG2    . GLN A 1 486 ? -34.33457 -34.05568 -57.39085 1.000 92.81025  ?  486 GLN A HG2    1 
ATOM   6854  H  HG3    . GLN A 1 486 ? -34.62959 -35.36632 -56.54197 1.000 92.81025  ?  486 GLN A HG3    1 
ATOM   6855  H  HE21   . GLN A 1 486 ? -33.00448 -32.84725 -56.15733 1.000 82.73025  ?  486 GLN A HE21   1 
ATOM   6856  H  HE22   . GLN A 1 486 ? -31.73689 -33.31022 -55.52671 1.000 82.73025  ?  486 GLN A HE22   1 
ATOM   6857  N  N      . PHE A 1 487 ? -37.09215 -35.13128 -58.55884 1.000 99.73498  ?  487 PHE A N      1 
ATOM   6858  C  CA     . PHE A 1 487 ? -38.11903 -34.10053 -58.65944 1.000 105.23553 ?  487 PHE A CA     1 
ATOM   6859  C  C      . PHE A 1 487 ? -38.98770 -34.08645 -57.40051 1.000 106.03693 ?  487 PHE A C      1 
ATOM   6860  O  O      . PHE A 1 487 ? -38.96636 -35.02093 -56.59593 1.000 102.82754 ?  487 PHE A O      1 
ATOM   6861  C  CB     . PHE A 1 487 ? -39.00383 -34.38432 -59.86404 1.000 109.14408 ?  487 PHE A CB     1 
ATOM   6862  C  CG     . PHE A 1 487 ? -39.72968 -35.69122 -59.74348 1.000 105.76557 ?  487 PHE A CG     1 
ATOM   6863  C  CD1    . PHE A 1 487 ? -39.13455 -36.86984 -60.16961 1.000 105.87248 ?  487 PHE A CD1    1 
ATOM   6864  C  CD2    . PHE A 1 487 ? -40.98598 -35.74971 -59.16795 1.000 102.31955 ?  487 PHE A CD2    1 
ATOM   6865  C  CE1    . PHE A 1 487 ? -39.79456 -38.08056 -60.04678 1.000 100.64273 ?  487 PHE A CE1    1 
ATOM   6866  C  CE2    . PHE A 1 487 ? -41.65458 -36.95525 -59.04430 1.000 101.90986 ?  487 PHE A CE2    1 
ATOM   6867  C  CZ     . PHE A 1 487 ? -41.05790 -38.12314 -59.48251 1.000 99.53427  ?  487 PHE A CZ     1 
ATOM   6868  H  H      . PHE A 1 487 ? -37.25923 -35.71254 -57.94743 1.000 88.34025  ?  487 PHE A H      1 
ATOM   6869  H  HA     . PHE A 1 487 ? -37.68310 -33.23687 -58.72993 1.000 93.07025  ?  487 PHE A HA     1 
ATOM   6870  H  HB2    . PHE A 1 487 ? -39.66419 -33.67855 -59.94598 1.000 95.35025  ?  487 PHE A HB2    1 
ATOM   6871  H  HB3    . PHE A 1 487 ? -38.45285 -34.41735 -60.66168 1.000 95.35025  ?  487 PHE A HB3    1 
ATOM   6872  H  HD1    . PHE A 1 487 ? -38.28267 -36.84629 -60.54196 1.000 90.81025  ?  487 PHE A HD1    1 
ATOM   6873  H  HD2    . PHE A 1 487 ? -41.38663 -34.96894 -58.86008 1.000 86.11025  ?  487 PHE A HD2    1 
ATOM   6874  H  HE1    . PHE A 1 487 ? -39.38994 -38.86385 -60.34281 1.000 84.31025  ?  487 PHE A HE1    1 
ATOM   6875  H  HE2    . PHE A 1 487 ? -42.50421 -36.97978 -58.66690 1.000 84.45025  ?  487 PHE A HE2    1 
ATOM   6876  H  HZ     . PHE A 1 487 ? -41.50401 -38.93481 -59.39839 1.000 82.00025  ?  487 PHE A HZ     1 
ATOM   6877  N  N      . LYS A 1 488 ? -39.80044 -33.02587 -57.27562 1.000 103.03315 ?  488 LYS A N      1 
ATOM   6878  C  CA     . LYS A 1 488 ? -40.78869 -32.87098 -56.21545 1.000 109.60031 ?  488 LYS A CA     1 
ATOM   6879  C  C      . LYS A 1 488 ? -42.18829 -32.68091 -56.80064 1.000 108.08435 ?  488 LYS A C      1 
ATOM   6880  O  O      . LYS A 1 488 ? -42.37580 -32.02094 -57.82496 1.000 115.01643 ?  488 LYS A O      1 
ATOM   6881  C  CB     . LYS A 1 488 ? -40.46238 -31.73563 -55.25965 1.000 118.83363 ?  488 LYS A CB     1 
ATOM   6882  C  CG     . LYS A 1 488 ? -41.25645 -31.92361 -53.95463 1.000 126.29166 ?  488 LYS A CG     1 
ATOM   6883  C  CD     . LYS A 1 488 ? -40.73968 -33.21874 -53.26380 1.000 128.63819 ?  488 LYS A CD     1 
ATOM   6884  C  CE     . LYS A 1 488 ? -41.48580 -33.57199 -51.97652 1.000 127.38940 ?  488 LYS A CE     1 
ATOM   6885  N  NZ     . LYS A 1 488 ? -42.89316 -34.01726 -52.22781 1.000 123.73252 ?  488 LYS A NZ     1 
ATOM   6886  H  H      . LYS A 1 488 ? -39.79192 -32.35952 -57.81923 1.000 97.16025  ?  488 LYS A H      1 
ATOM   6887  H  HA     . LYS A 1 488 ? -40.79276 -33.68844 -55.69330 1.000 103.09025 ?  488 LYS A HA     1 
ATOM   6888  H  HB2    . LYS A 1 488 ? -39.51431 -31.74080 -55.05462 1.000 113.32025 ?  488 LYS A HB2    1 
ATOM   6889  H  HB3    . LYS A 1 488 ? -40.71068 -30.88757 -55.65968 1.000 113.32025 ?  488 LYS A HB3    1 
ATOM   6890  H  HG2    . LYS A 1 488 ? -41.11430 -31.16737 -53.36405 1.000 120.33025 ?  488 LYS A HG2    1 
ATOM   6891  H  HG3    . LYS A 1 488 ? -42.20196 -32.01988 -54.14867 1.000 120.33025 ?  488 LYS A HG3    1 
ATOM   6892  H  HD2    . LYS A 1 488 ? -40.84233 -33.96259 -53.87784 1.000 123.26025 ?  488 LYS A HD2    1 
ATOM   6893  H  HD3    . LYS A 1 488 ? -39.80345 -33.10072 -53.03919 1.000 123.26025 ?  488 LYS A HD3    1 
ATOM   6894  H  HE2    . LYS A 1 488 ? -41.01844 -34.29384 -51.52772 1.000 121.51025 ?  488 LYS A HE2    1 
ATOM   6895  H  HE3    . LYS A 1 488 ? -41.51643 -32.78984 -51.40363 1.000 121.51025 ?  488 LYS A HE3    1 
ATOM   6896  H  HZ1    . LYS A 1 488 ? -43.29284 -34.21267 -51.45698 1.000 115.96025 ?  488 LYS A HZ1    1 
ATOM   6897  H  HZ2    . LYS A 1 488 ? -43.34939 -33.36981 -52.63372 1.000 115.96025 ?  488 LYS A HZ2    1 
ATOM   6898  H  HZ3    . LYS A 1 488 ? -42.89557 -34.74086 -52.74598 1.000 115.96025 ?  488 LYS A HZ3    1 
ATOM   6899  N  N      . GLN A 1 489 ? -43.17102 -33.28022 -56.12781 1.000 114.95844 ?  489 GLN A N      1 
ATOM   6900  C  CA     . GLN A 1 489 ? -44.60462 -33.15723 -56.42659 1.000 113.82748 ?  489 GLN A CA     1 
ATOM   6901  C  C      . GLN A 1 489 ? -45.27741 -31.91483 -55.82891 1.000 111.85479 ?  489 GLN A C      1 
ATOM   6902  O  O      . GLN A 1 489 ? -44.91361 -31.43663 -54.75014 1.000 113.29141 ?  489 GLN A O      1 
ATOM   6903  C  CB     . GLN A 1 489 ? -45.30962 -34.39070 -55.87425 1.000 113.99157 ?  489 GLN A CB     1 
ATOM   6904  C  CG     . GLN A 1 489 ? -44.72414 -35.66810 -56.42272 1.000 112.31010 ?  489 GLN A CG     1 
ATOM   6905  C  CD     . GLN A 1 489 ? -45.69349 -36.59065 -57.07904 1.000 111.40628 ?  489 GLN A CD     1 
ATOM   6906  O  OE1    . GLN A 1 489 ? -46.46492 -36.17948 -57.91752 1.000 114.18024 ?  489 GLN A OE1    1 
ATOM   6907  N  NE2    . GLN A 1 489 ? -45.69515 -37.86045 -56.65050 1.000 116.57634 ?  489 GLN A NE2    1 
ATOM   6908  H  H      . GLN A 1 489 ? -43.02831 -33.79454 -55.45349 1.000 97.29025  ?  489 GLN A H      1 
ATOM   6909  H  HA     . GLN A 1 489 ? -44.70074 -33.07130 -57.38799 1.000 94.20025  ?  489 GLN A HA     1 
ATOM   6910  H  HB2    . GLN A 1 489 ? -45.21796 -34.40459 -54.90869 1.000 93.33025  ?  489 GLN A HB2    1 
ATOM   6911  H  HB3    . GLN A 1 489 ? -46.24791 -34.35742 -56.11798 1.000 93.33025  ?  489 GLN A HB3    1 
ATOM   6912  H  HG2    . GLN A 1 489 ? -44.05355 -35.43700 -57.08438 1.000 91.75025  ?  489 GLN A HG2    1 
ATOM   6913  H  HG3    . GLN A 1 489 ? -44.31404 -36.15478 -55.69070 1.000 91.75025  ?  489 GLN A HG3    1 
ATOM   6914  H  HE21   . GLN A 1 489 ? -45.15481 -38.10478 -56.02766 1.000 93.65025  ?  489 GLN A HE21   1 
ATOM   6915  H  HE22   . GLN A 1 489 ? -46.23655 -38.43096 -56.99835 1.000 93.65025  ?  489 GLN A HE22   1 
ATOM   6916  N  N      . ILE A 1 490 ? -46.23495 -31.35300 -56.59241 1.000 107.69100 ?  490 ILE A N      1 
ATOM   6917  C  CA     . ILE A 1 490 ? -47.04623 -30.21463 -56.16184 1.000 114.88443 ?  490 ILE A CA     1 
ATOM   6918  C  C      . ILE A 1 490 ? -48.50553 -30.35065 -56.58048 1.000 131.07490 ?  490 ILE A C      1 
ATOM   6919  O  O      . ILE A 1 490 ? -48.84307 -31.15608 -57.44346 1.000 139.41647 ?  490 ILE A O      1 
ATOM   6920  C  CB     . ILE A 1 490 ? -46.45948 -28.93620 -56.80312 1.000 112.64892 ?  490 ILE A CB     1 
ATOM   6921  C  CG1    . ILE A 1 490 ? -45.36373 -28.29727 -55.95247 1.000 107.12119 ?  490 ILE A CG1    1 
ATOM   6922  C  CG2    . ILE A 1 490 ? -47.54626 -27.90399 -57.13931 1.000 118.96827 ?  490 ILE A CG2    1 
ATOM   6923  C  CD1    . ILE A 1 490 ? -45.88047 -27.58480 -54.75181 1.000 110.94356 ?  490 ILE A CD1    1 
ATOM   6924  H  H      . ILE A 1 490 ? -46.43246 -31.62659 -57.38345 1.000 92.90025  ?  490 ILE A H      1 
ATOM   6925  H  HA     . ILE A 1 490 ? -47.05997 -30.18205 -55.19248 1.000 99.27025  ?  490 ILE A HA     1 
ATOM   6926  H  HB     . ILE A 1 490 ? -46.05164 -29.22998 -57.63273 1.000 97.64025  ?  490 ILE A HB     1 
ATOM   6927  H  HG12   . ILE A 1 490 ? -44.75942 -28.99221 -55.64790 1.000 94.01025  ?  490 ILE A HG12   1 
ATOM   6928  H  HG13   . ILE A 1 490 ? -44.88230 -27.65341 -56.49521 1.000 94.01025  ?  490 ILE A HG13   1 
ATOM   6929  H  HG21   . ILE A 1 490 ? -47.12231 -27.08962 -57.45232 1.000 102.23025 ?  490 ILE A HG21   1 
ATOM   6930  H  HG22   . ILE A 1 490 ? -48.12117 -28.26500 -57.83216 1.000 102.23025 ?  490 ILE A HG22   1 
ATOM   6931  H  HG23   . ILE A 1 490 ? -48.06557 -27.72072 -56.34079 1.000 102.23025 ?  490 ILE A HG23   1 
ATOM   6932  H  HD11   . ILE A 1 490 ? -45.13407 -27.34903 -54.17892 1.000 97.60025  ?  490 ILE A HD11   1 
ATOM   6933  H  HD12   . ILE A 1 490 ? -46.34533 -26.78243 -55.03643 1.000 97.60025  ?  490 ILE A HD12   1 
ATOM   6934  H  HD13   . ILE A 1 490 ? -46.49086 -28.16953 -54.27597 1.000 97.60025  ?  490 ILE A HD13   1 
ATOM   6935  N  N      . ARG A 1 491 ? -49.39844 -29.62375 -55.88636 1.000 139.87871 ?  491 ARG A N      1 
ATOM   6936  C  CA     . ARG A 1 491 ? -50.80081 -29.60130 -56.28588 1.000 139.32341 ?  491 ARG A CA     1 
ATOM   6937  C  C      . ARG A 1 491 ? -51.02226 -28.27092 -57.00358 1.000 134.74866 ?  491 ARG A C      1 
ATOM   6938  O  O      . ARG A 1 491 ? -50.31650 -27.28798 -56.75799 1.000 141.75624 ?  491 ARG A O      1 
ATOM   6939  C  CB     . ARG A 1 491 ? -51.80843 -29.72134 -55.11368 1.000 143.98769 ?  491 ARG A CB     1 
ATOM   6940  C  CG     . ARG A 1 491 ? -51.71014 -30.96981 -54.25447 1.000 144.45330 ?  491 ARG A CG     1 
ATOM   6941  C  CD     . ARG A 1 491 ? -52.62947 -30.88640 -53.00525 1.000 144.92217 ?  491 ARG A CD     1 
ATOM   6942  N  NE     . ARG A 1 491 ? -52.08908 -31.53245 -51.81990 1.000 147.93761 ?  491 ARG A NE     1 
ATOM   6943  C  CZ     . ARG A 1 491 ? -51.25335 -30.95845 -50.96868 1.000 148.72196 ?  491 ARG A CZ     1 
ATOM   6944  N  NH1    . ARG A 1 491 ? -50.90118 -29.67588 -51.08631 1.000 156.04262 ?  491 ARG A NH1    1 
ATOM   6945  N  NH2    . ARG A 1 491 ? -50.74230 -31.69421 -49.98990 1.000 144.78452 ?  491 ARG A NH2    1 
ATOM   6946  H  H      . ARG A 1 491 ? -49.21105 -29.14757 -55.19518 1.000 122.54025 ?  491 ARG A H      1 
ATOM   6947  H  HA     . ARG A 1 491 ? -50.98438 -30.37078 -56.84723 1.000 119.61025 ?  491 ARG A HA     1 
ATOM   6948  H  HB2    . ARG A 1 491 ? -51.67680 -28.96134 -54.52549 1.000 123.19025 ?  491 ARG A HB2    1 
ATOM   6949  H  HB3    . ARG A 1 491 ? -52.70445 -29.70241 -55.48474 1.000 123.19025 ?  491 ARG A HB3    1 
ATOM   6950  H  HG2    . ARG A 1 491 ? -51.97936 -31.74059 -54.77823 1.000 124.10025 ?  491 ARG A HG2    1 
ATOM   6951  H  HG3    . ARG A 1 491 ? -50.79521 -31.07808 -53.95102 1.000 124.10025 ?  491 ARG A HG3    1 
ATOM   6952  H  HD2    . ARG A 1 491 ? -52.77523 -29.95209 -52.78912 1.000 123.61025 ?  491 ARG A HD2    1 
ATOM   6953  H  HD3    . ARG A 1 491 ? -53.47468 -31.31466 -53.21288 1.000 123.61025 ?  491 ARG A HD3    1 
ATOM   6954  H  HE     . ARG A 1 491 ? -52.32881 -32.34292 -51.66096 1.000 127.91025 ?  491 ARG A HE     1 
ATOM   6955  H  HH11   . ARG A 1 491 ? -51.21915 -29.19977 -51.72804 1.000 138.34025 ?  491 ARG A HH11   1 
ATOM   6956  H  HH12   . ARG A 1 491 ? -50.35639 -29.32591 -50.52034 1.000 138.34025 ?  491 ARG A HH12   1 
ATOM   6957  H  HH21   . ARG A 1 491 ? -50.95596 -32.52426 -49.91939 1.000 127.54025 ?  491 ARG A HH21   1 
ATOM   6958  H  HH22   . ARG A 1 491 ? -50.19741 -31.34104 -49.42601 1.000 127.54025 ?  491 ARG A HH22   1 
ATOM   6959  N  N      . LEU A 1 492 ? -52.03520 -28.22850 -57.86766 1.000 130.17698 ?  492 LEU A N      1 
ATOM   6960  C  CA     . LEU A 1 492 ? -52.43349 -26.95142 -58.48366 1.000 127.75452 ?  492 LEU A CA     1 
ATOM   6961  C  C      . LEU A 1 492 ? -52.74030 -25.85908 -57.45124 1.000 131.41676 ?  492 LEU A C      1 
ATOM   6962  O  O      . LEU A 1 492 ? -52.55640 -24.66620 -57.71281 1.000 132.08874 ?  492 LEU A O      1 
ATOM   6963  C  CB     . LEU A 1 492 ? -53.62819 -27.10138 -59.42376 1.000 129.50323 ?  492 LEU A CB     1 
ATOM   6964  C  CG     . LEU A 1 492 ? -53.31883 -27.66010 -60.81262 1.000 131.77632 ?  492 LEU A CG     1 
ATOM   6965  C  CD1    . LEU A 1 492 ? -53.40243 -29.16960 -60.80535 1.000 132.66227 ?  492 LEU A CD1    1 
ATOM   6966  C  CD2    . LEU A 1 492 ? -54.25270 -27.06507 -61.86551 1.000 135.95427 ?  492 LEU A CD2    1 
ATOM   6967  H  H      . LEU A 1 492 ? -52.50269 -28.90722 -58.11341 1.000 103.62025 ?  492 LEU A H      1 
ATOM   6968  H  HA     . LEU A 1 492 ? -51.67370 -26.67163 -59.01782 1.000 100.14025 ?  492 LEU A HA     1 
ATOM   6969  H  HB2    . LEU A 1 492 ? -54.26712 -27.70132 -59.00813 1.000 99.36025  ?  492 LEU A HB2    1 
ATOM   6970  H  HB3    . LEU A 1 492 ? -54.02732 -26.22610 -59.54818 1.000 99.36025  ?  492 LEU A HB3    1 
ATOM   6971  H  HG     . LEU A 1 492 ? -52.41340 -27.41078 -61.05541 1.000 101.42025 ?  492 LEU A HG     1 
ATOM   6972  H  HD11   . LEU A 1 492 ? -53.10259 -29.50663 -61.66408 1.000 102.18025 ?  492 LEU A HD11   1 
ATOM   6973  H  HD12   . LEU A 1 492 ? -52.83461 -29.51394 -60.09830 1.000 102.18025 ?  492 LEU A HD12   1 
ATOM   6974  H  HD13   . LEU A 1 492 ? -54.32248 -29.43418 -60.64913 1.000 102.18025 ?  492 LEU A HD13   1 
ATOM   6975  H  HD21   . LEU A 1 492 ? -54.04106 -27.45127 -62.72978 1.000 103.30025 ?  492 LEU A HD21   1 
ATOM   6976  H  HD22   . LEU A 1 492 ? -55.16997 -27.27125 -61.62675 1.000 103.30025 ?  492 LEU A HD22   1 
ATOM   6977  H  HD23   . LEU A 1 492 ? -54.12609 -26.10376 -61.89283 1.000 103.30025 ?  492 LEU A HD23   1 
ATOM   6978  N  N      . THR A 1 493 ? -53.22622 -26.24972 -56.28817 1.000 133.33080 ?  493 THR A N      1 
ATOM   6979  C  CA     . THR A 1 493 ? -53.64965 -25.37789 -55.20478 1.000 129.93807 ?  493 THR A CA     1 
ATOM   6980  C  C      . THR A 1 493 ? -52.56195 -24.98710 -54.20782 1.000 132.29143 ?  493 THR A C      1 
ATOM   6981  O  O      . THR A 1 493 ? -52.87094 -24.26008 -53.25976 1.000 140.26818 ?  493 THR A O      1 
ATOM   6982  C  CB     . THR A 1 493 ? -54.73413 -26.09220 -54.40985 1.000 124.55775 ?  493 THR A CB     1 
ATOM   6983  O  OG1    . THR A 1 493 ? -54.20466 -27.32423 -53.88040 1.000 125.78663 ?  493 THR A OG1    1 
ATOM   6984  C  CG2    . THR A 1 493 ? -55.91491 -26.47919 -55.29449 1.000 123.52123 ?  493 THR A CG2    1 
ATOM   6985  H  H      . THR A 1 493 ? -53.32943 -27.07877 -56.08418 1.000 107.18025 ?  493 THR A H      1 
ATOM   6986  H  HA     . THR A 1 493 ? -53.97411 -24.55971 -55.61246 1.000 103.43025 ?  493 THR A HA     1 
ATOM   6987  H  HB     . THR A 1 493 ? -55.03415 -25.49401 -53.70767 1.000 96.65025  ?  493 THR A HB     1 
ATOM   6988  H  HG1    . THR A 1 493 ? -54.79683 -27.72578 -53.44030 1.000 99.18025  ?  493 THR A HG1    1 
ATOM   6989  H  HG21   . THR A 1 493 ? -56.61833 -26.87328 -54.75523 1.000 93.16025  ?  493 THR A HG21   1 
ATOM   6990  H  HG22   . THR A 1 493 ? -56.26486 -25.69358 -55.74309 1.000 93.16025  ?  493 THR A HG22   1 
ATOM   6991  H  HG23   . THR A 1 493 ? -55.63201 -27.12324 -55.96238 1.000 93.16025  ?  493 THR A HG23   1 
ATOM   6992  N  N      . ASP A 1 494 ? -51.32819 -25.45732 -54.36583 1.000 128.99560 ?  494 ASP A N      1 
ATOM   6993  C  CA     . ASP A 1 494 ? -50.23966 -24.97904 -53.52200 1.000 127.54773 ?  494 ASP A CA     1 
ATOM   6994  C  C      . ASP A 1 494 ? -49.80624 -23.54014 -53.83535 1.000 122.77353 ?  494 ASP A C      1 
ATOM   6995  O  O      . ASP A 1 494 ? -50.16335 -22.95086 -54.86368 1.000 122.85592 ?  494 ASP A O      1 
ATOM   6996  C  CB     . ASP A 1 494 ? -49.02017 -25.87389 -53.68408 1.000 131.49925 ?  494 ASP A CB     1 
ATOM   6997  C  CG     . ASP A 1 494 ? -49.23139 -27.24894 -53.12944 1.000 137.91104 ?  494 ASP A CG     1 
ATOM   6998  O  OD1    . ASP A 1 494 ? -49.83060 -27.37060 -52.03274 1.000 153.41466 ?  494 ASP A OD1    1 
ATOM   6999  O  OD2    . ASP A 1 494 ? -48.76428 -28.22050 -53.75153 1.000 141.69811 -1 494 ASP A OD2    1 
ATOM   7000  H  H      . ASP A 1 494 ? -51.09796 -26.04704 -54.94791 1.000 107.12025 ?  494 ASP A H      1 
ATOM   7001  H  HA     . ASP A 1 494 ? -50.56526 -24.99513 -52.60842 1.000 107.65025 ?  494 ASP A HA     1 
ATOM   7002  H  HB2    . ASP A 1 494 ? -48.81458 -25.95980 -54.62815 1.000 113.57025 ?  494 ASP A HB2    1 
ATOM   7003  H  HB3    . ASP A 1 494 ? -48.27041 -25.47392 -53.21633 1.000 113.57025 ?  494 ASP A HB3    1 
ATOM   7004  N  N      . THR A 1 495 ? -49.06148 -22.95686 -52.88669 1.000 119.12255 ?  495 THR A N      1 
ATOM   7005  C  CA     . THR A 1 495 ? -48.60161 -21.58030 -53.00164 1.000 120.25026 ?  495 THR A CA     1 
ATOM   7006  C  C      . THR A 1 495 ? -47.26328 -21.54415 -53.75523 1.000 120.66561 ?  495 THR A C      1 
ATOM   7007  O  O      . THR A 1 495 ? -46.51704 -22.52547 -53.80349 1.000 118.36966 ?  495 THR A O      1 
ATOM   7008  C  CB     . THR A 1 495 ? -48.46416 -20.95552 -51.60208 1.000 119.66697 ?  495 THR A CB     1 
ATOM   7009  O  OG1    . THR A 1 495 ? -47.89067 -19.64428 -51.69121 1.000 124.45808 ?  495 THR A OG1    1 
ATOM   7010  C  CG2    . THR A 1 495 ? -47.60613 -21.84307 -50.68803 1.000 114.72359 ?  495 THR A CG2    1 
ATOM   7011  H  H      . THR A 1 495 ? -48.81064 -23.34723 -52.16261 1.000 99.79025  ?  495 THR A H      1 
ATOM   7012  H  HA     . THR A 1 495 ? -49.23978 -21.04633 -53.50015 1.000 101.08025 ?  495 THR A HA     1 
ATOM   7013  H  HB     . THR A 1 495 ? -49.34581 -20.87968 -51.20477 1.000 100.94025 ?  495 THR A HB     1 
ATOM   7014  H  HG1    . THR A 1 495 ? -47.81872 -19.30943 -50.92421 1.000 105.94025 ?  495 THR A HG1    1 
ATOM   7015  H  HG21   . THR A 1 495 ? -47.31271 -21.33683 -49.91439 1.000 97.90025  ?  495 THR A HG21   1 
ATOM   7016  H  HG22   . THR A 1 495 ? -48.12289 -22.60678 -50.38699 1.000 97.90025  ?  495 THR A HG22   1 
ATOM   7017  H  HG23   . THR A 1 495 ? -46.82685 -22.16070 -51.17045 1.000 97.90025  ?  495 THR A HG23   1 
ATOM   7018  N  N      . LEU A 1 496 ? -46.97201 -20.37964 -54.34633 1.000 122.37907 ?  496 LEU A N      1 
ATOM   7019  C  CA     . LEU A 1 496 ? -45.68406 -20.10642 -54.99985 1.000 117.31629 ?  496 LEU A CA     1 
ATOM   7020  C  C      . LEU A 1 496 ? -44.46214 -20.03560 -54.07299 1.000 108.29693 ?  496 LEU A C      1 
ATOM   7021  O  O      . LEU A 1 496 ? -43.34790 -20.37144 -54.49548 1.000 108.20046 ?  496 LEU A O      1 
ATOM   7022  C  CB     . LEU A 1 496 ? -45.80357 -18.80384 -55.78868 1.000 123.86637 ?  496 LEU A CB     1 
ATOM   7023  C  CG     . LEU A 1 496 ? -46.82292 -18.78706 -56.93501 1.000 127.18129 ?  496 LEU A CG     1 
ATOM   7024  C  CD1    . LEU A 1 496 ? -46.69074 -17.51741 -57.77946 1.000 127.37196 ?  496 LEU A CD1    1 
ATOM   7025  C  CD2    . LEU A 1 496 ? -46.72862 -20.02318 -57.82118 1.000 125.04589 ?  496 LEU A CD2    1 
ATOM   7026  H  H      . LEU A 1 496 ? -47.51458 -19.71352 -54.38509 1.000 106.61025 ?  496 LEU A H      1 
ATOM   7027  H  HA     . LEU A 1 496 ? -45.50893 -20.85810 -55.58740 1.000 102.98025 ?  496 LEU A HA     1 
ATOM   7028  H  HB2    . LEU A 1 496 ? -46.05844 -18.10097 -55.17068 1.000 108.41025 ?  496 LEU A HB2    1 
ATOM   7029  H  HB3    . LEU A 1 496 ? -44.93632 -18.60676 -56.17589 1.000 108.41025 ?  496 LEU A HB3    1 
ATOM   7030  H  HG     . LEU A 1 496 ? -47.70354 -18.79493 -56.52838 1.000 109.79025 ?  496 LEU A HG     1 
ATOM   7031  H  HD11   . LEU A 1 496 ? -47.34246 -17.54633 -58.49733 1.000 109.09025 ?  496 LEU A HD11   1 
ATOM   7032  H  HD12   . LEU A 1 496 ? -46.85351 -16.74492 -57.21585 1.000 109.09025 ?  496 LEU A HD12   1 
ATOM   7033  H  HD13   . LEU A 1 496 ? -45.79445 -17.47509 -58.14792 1.000 109.09025 ?  496 LEU A HD13   1 
ATOM   7034  H  HD21   . LEU A 1 496 ? -47.27162 -19.88615 -58.61318 1.000 108.00025 ?  496 LEU A HD21   1 
ATOM   7035  H  HD22   . LEU A 1 496 ? -45.80241 -20.16005 -58.07476 1.000 108.00025 ?  496 LEU A HD22   1 
ATOM   7036  H  HD23   . LEU A 1 496 ? -47.05319 -20.79187 -57.32653 1.000 108.00025 ?  496 LEU A HD23   1 
ATOM   7037  N  N      . GLY A 1 497 ? -44.63805 -19.61290 -52.82031 1.000 109.74817 ?  497 GLY A N      1 
ATOM   7038  C  CA     . GLY A 1 497 ? -43.55828 -19.70267 -51.83830 1.000 110.91471 ?  497 GLY A CA     1 
ATOM   7039  C  C      . GLY A 1 497 ? -43.11001 -21.12679 -51.56082 1.000 112.65705 ?  497 GLY A C      1 
ATOM   7040  O  O      . GLY A 1 497 ? -41.91120 -21.41149 -51.43466 1.000 126.56694 ?  497 GLY A O      1 
ATOM   7041  H  H      . GLY A 1 497 ? -45.36652 -19.27275 -52.51499 1.000 94.12025  ?  497 GLY A H      1 
ATOM   7042  H  HA2    . GLY A 1 497 ? -42.79242 -19.20381 -52.16311 1.000 97.05025  ?  497 GLY A HA2    1 
ATOM   7043  H  HA3    . GLY A 1 497 ? -43.85749 -19.31283 -51.00199 1.000 97.05025  ?  497 GLY A HA3    1 
ATOM   7044  N  N      . ARG A 1 498 ? -44.06377 -22.05105 -51.52190 1.000 113.18354 ?  498 ARG A N      1 
ATOM   7045  C  CA     . ARG A 1 498 ? -43.74754 -23.46551 -51.37780 1.000 114.26546 ?  498 ARG A CA     1 
ATOM   7046  C  C      . ARG A 1 498 ? -42.93721 -23.95765 -52.56199 1.000 108.05331 ?  498 ARG A C      1 
ATOM   7047  O  O      . ARG A 1 498 ? -41.92926 -24.66416 -52.38665 1.000 112.97566 ?  498 ARG A O      1 
ATOM   7048  C  CB     . ARG A 1 498 ? -45.07478 -24.21849 -51.26644 1.000 120.42578 ?  498 ARG A CB     1 
ATOM   7049  C  CG     . ARG A 1 498 ? -45.02411 -25.71378 -51.10261 1.000 121.74493 ?  498 ARG A CG     1 
ATOM   7050  C  CD     . ARG A 1 498 ? -44.43245 -25.95919 -49.73261 1.000 120.75753 ?  498 ARG A CD     1 
ATOM   7051  N  NE     . ARG A 1 498 ? -44.32265 -27.34778 -49.32010 1.000 121.55000 ?  498 ARG A NE     1 
ATOM   7052  C  CZ     . ARG A 1 498 ? -43.18486 -28.01672 -49.27651 1.000 127.09315 ?  498 ARG A CZ     1 
ATOM   7053  N  NH1    . ARG A 1 498 ? -42.04409 -27.44356 -49.60300 1.000 128.21929 ?  498 ARG A NH1    1 
ATOM   7054  N  NH2    . ARG A 1 498 ? -43.19951 -29.28141 -48.86904 1.000 136.22062 ?  498 ARG A NH2    1 
ATOM   7055  H  H      . ARG A 1 498 ? -44.90582 -21.88518 -51.57712 1.000 100.90025 ?  498 ARG A H      1 
ATOM   7056  H  HA     . ARG A 1 498 ? -43.21693 -23.62706 -50.58203 1.000 102.89025 ?  498 ARG A HA     1 
ATOM   7057  H  HB2    . ARG A 1 498 ? -45.54867 -23.86991 -50.49520 1.000 107.56025 ?  498 ARG A HB2    1 
ATOM   7058  H  HB3    . ARG A 1 498 ? -45.58236 -24.04407 -52.07442 1.000 107.56025 ?  498 ARG A HB3    1 
ATOM   7059  H  HG2    . ARG A 1 498 ? -45.91542 -26.09377 -51.14810 1.000 109.31025 ?  498 ARG A HG2    1 
ATOM   7060  H  HG3    . ARG A 1 498 ? -44.45793 -26.11374 -51.78112 1.000 109.31025 ?  498 ARG A HG3    1 
ATOM   7061  H  HD2    . ARG A 1 498 ? -43.53719 -25.58609 -49.71808 1.000 109.55025 ?  498 ARG A HD2    1 
ATOM   7062  H  HD3    . ARG A 1 498 ? -44.98949 -25.51058 -49.07735 1.000 109.55025 ?  498 ARG A HD3    1 
ATOM   7063  H  HE     . ARG A 1 498 ? -45.04215 -27.75908 -49.09039 1.000 110.77025 ?  498 ARG A HE     1 
ATOM   7064  H  HH11   . ARG A 1 498 ? -42.03189 -26.61983 -49.84983 1.000 120.18025 ?  498 ARG A HH11   1 
ATOM   7065  H  HH12   . ARG A 1 498 ? -41.31179 -27.89323 -49.56926 1.000 120.18025 ?  498 ARG A HH12   1 
ATOM   7066  H  HH21   . ARG A 1 498 ? -43.94149 -29.65061 -48.63937 1.000 127.04025 ?  498 ARG A HH21   1 
ATOM   7067  H  HH22   . ARG A 1 498 ? -42.46701 -29.73073 -48.83500 1.000 127.04025 ?  498 ARG A HH22   1 
ATOM   7068  N  N      . LEU A 1 499 ? -43.31606 -23.53208 -53.76263 1.000 104.16166 ?  499 LEU A N      1 
ATOM   7069  C  CA     . LEU A 1 499 ? -42.52102 -23.83586 -54.94236 1.000 100.92121 ?  499 LEU A CA     1 
ATOM   7070  C  C      . LEU A 1 499 ? -41.09729 -23.30065 -54.80548 1.000 100.40935 ?  499 LEU A C      1 
ATOM   7071  O  O      . LEU A 1 499 ? -40.13076 -23.98705 -55.14506 1.000 115.99272 ?  499 LEU A O      1 
ATOM   7072  C  CB     . LEU A 1 499 ? -43.20027 -23.22361 -56.16307 1.000 105.25628 ?  499 LEU A CB     1 
ATOM   7073  C  CG     . LEU A 1 499 ? -42.50400 -23.25931 -57.51618 1.000 108.00701 ?  499 LEU A CG     1 
ATOM   7074  C  CD1    . LEU A 1 499 ? -42.35384 -24.68319 -58.00728 1.000 110.26375 ?  499 LEU A CD1    1 
ATOM   7075  C  CD2    . LEU A 1 499 ? -43.29427 -22.41389 -58.50426 1.000 110.26229 ?  499 LEU A CD2    1 
ATOM   7076  H  H      . LEU A 1 499 ? -44.02388 -23.06937 -53.91912 1.000 92.31025  ?  499 LEU A H      1 
ATOM   7077  H  HA     . LEU A 1 499 ? -42.46655 -24.79788 -55.05391 1.000 89.71025  ?  499 LEU A HA     1 
ATOM   7078  H  HB2    . LEU A 1 499 ? -44.04579 -23.68387 -56.28202 1.000 92.54025  ?  499 LEU A HB2    1 
ATOM   7079  H  HB3    . LEU A 1 499 ? -43.35732 -22.28721 -55.96461 1.000 92.54025  ?  499 LEU A HB3    1 
ATOM   7080  H  HG     . LEU A 1 499 ? -41.60923 -22.89274 -57.43932 1.000 95.61025  ?  499 LEU A HG     1 
ATOM   7081  H  HD11   . LEU A 1 499 ? -41.90961 -24.67466 -58.86953 1.000 98.18025  ?  499 LEU A HD11   1 
ATOM   7082  H  HD12   . LEU A 1 499 ? -41.82412 -25.18380 -57.36721 1.000 98.18025  ?  499 LEU A HD12   1 
ATOM   7083  H  HD13   . LEU A 1 499 ? -43.23381 -25.08232 -58.09247 1.000 98.18025  ?  499 LEU A HD13   1 
ATOM   7084  H  HD21   . LEU A 1 499 ? -42.85762 -22.44880 -59.36971 1.000 96.16025  ?  499 LEU A HD21   1 
ATOM   7085  H  HD22   . LEU A 1 499 ? -44.19465 -22.76804 -58.57351 1.000 96.16025  ?  499 LEU A HD22   1 
ATOM   7086  H  HD23   . LEU A 1 499 ? -43.32256 -21.49846 -58.18473 1.000 96.16025  ?  499 LEU A HD23   1 
ATOM   7087  N  N      . SER A 1 500 ? -40.94920 -22.05299 -54.37188 1.000 104.71719 ?  500 SER A N      1 
ATOM   7088  C  CA     . SER A 1 500 ? -39.61516 -21.48770 -54.18015 1.000 107.22822 ?  500 SER A CA     1 
ATOM   7089  C  C      . SER A 1 500 ? -38.72862 -22.33576 -53.25443 1.000 111.76791 ?  500 SER A C      1 
ATOM   7090  O  O      . SER A 1 500 ? -37.55288 -22.58262 -53.54217 1.000 113.45611 ?  500 SER A O      1 
ATOM   7091  C  CB     . SER A 1 500 ? -39.73480 -20.07260 -53.61033 1.000 106.59157 ?  500 SER A CB     1 
ATOM   7092  O  OG     . SER A 1 500 ? -40.48885 -19.23617 -54.46270 1.000 119.40792 ?  500 SER A OG     1 
ATOM   7093  H  H      . SER A 1 500 ? -41.59537 -21.51775 -54.18321 1.000 91.08025  ?  500 SER A H      1 
ATOM   7094  H  HA     . SER A 1 500 ? -39.18624 -21.45968 -55.04972 1.000 94.98025  ?  500 SER A HA     1 
ATOM   7095  H  HB2    . SER A 1 500 ? -40.17433 -20.11838 -52.74684 1.000 93.81025  ?  500 SER A HB2    1 
ATOM   7096  H  HB3    . SER A 1 500 ? -38.84542 -19.69853 -53.51047 1.000 93.81025  ?  500 SER A HB3    1 
ATOM   7097  H  HG     . SER A 1 500 ? -41.26606 -19.54221 -54.55150 1.000 105.08025 ?  500 SER A HG     1 
ATOM   7098  N  N      . HIS A 1 501 ? -39.26904 -22.78884 -52.12489 1.000 113.39708 ?  501 HIS A N      1 
ATOM   7099  C  CA     . HIS A 1 501 ? -38.45210 -23.62964 -51.24005 1.000 116.28188 ?  501 HIS A CA     1 
ATOM   7100  C  C      . HIS A 1 501 ? -38.07911 -24.97631 -51.87943 1.000 108.87100 ?  501 HIS A C      1 
ATOM   7101  O  O      . HIS A 1 501 ? -36.89805 -25.41502 -51.85403 1.000 122.79067 ?  501 HIS A O      1 
ATOM   7102  C  CB     . HIS A 1 501 ? -39.25241 -23.94213 -49.98141 1.000 124.58168 ?  501 HIS A CB     1 
ATOM   7103  C  CG     . HIS A 1 501 ? -39.36400 -22.81399 -49.01777 1.000 138.01281 ?  501 HIS A CG     1 
ATOM   7104  N  ND1    . HIS A 1 501 ? -38.67371 -21.63509 -49.17035 1.000 151.70060 ?  501 HIS A ND1    1 
ATOM   7105  C  CD2    . HIS A 1 501 ? -40.09438 -22.68285 -47.88479 1.000 144.18711 ?  501 HIS A CD2    1 
ATOM   7106  C  CE1    . HIS A 1 501 ? -38.98897 -20.81528 -48.18425 1.000 155.33975 ?  501 HIS A CE1    1 
ATOM   7107  N  NE2    . HIS A 1 501 ? -39.84288 -21.42960 -47.38534 1.000 159.01868 ?  501 HIS A NE2    1 
ATOM   7108  H  H      . HIS A 1 501 ? -40.07077 -22.63343 -51.85531 1.000 110.10025 ?  501 HIS A H      1 
ATOM   7109  H  HA     . HIS A 1 501 ? -37.64041 -23.13788 -51.03948 1.000 114.36025 ?  501 HIS A HA     1 
ATOM   7110  H  HB2    . HIS A 1 501 ? -40.15230 -24.19258 -50.24289 1.000 122.23025 ?  501 HIS A HB2    1 
ATOM   7111  H  HB3    . HIS A 1 501 ? -38.82393 -24.67942 -49.51912 1.000 122.23025 ?  501 HIS A HB3    1 
ATOM   7112  H  HD2    . HIS A 1 501 ? -40.65990 -23.32182 -47.51490 1.000 141.04025 ?  501 HIS A HD2    1 
ATOM   7113  H  HE1    . HIS A 1 501 ? -38.66448 -19.95108 -48.07130 1.000 152.61025 ?  501 HIS A HE1    1 
ATOM   7114  H  HE2    . HIS A 1 501 ? -40.18524 -21.09837 -46.66933 1.000 155.79025 ?  501 HIS A HE2    1 
ATOM   7115  N  N      . ILE A 1 502 ? -39.01045 -25.54066 -52.64628 1.000 96.66944  ?  502 ILE A N      1 
ATOM   7116  C  CA     . ILE A 1 502 ? -38.68049 -26.77345 -53.34834 1.000 93.09100  ?  502 ILE A CA     1 
ATOM   7117  C  C      . ILE A 1 502 ? -37.55334 -26.49900 -54.32627 1.000 97.46465  ?  502 ILE A C      1 
ATOM   7118  O  O      . ILE A 1 502 ? -36.61954 -27.30048 -54.46595 1.000 104.37562 ?  502 ILE A O      1 
ATOM   7119  C  CB     . ILE A 1 502 ? -39.92980 -27.32383 -54.04949 1.000 94.23414  ?  502 ILE A CB     1 
ATOM   7120  C  CG1    . ILE A 1 502 ? -40.91393 -27.86672 -52.99596 1.000 98.35690  ?  502 ILE A CG1    1 
ATOM   7121  C  CG2    . ILE A 1 502 ? -39.55752 -28.44802 -54.98356 1.000 95.46011  ?  502 ILE A CG2    1 
ATOM   7122  C  CD1    . ILE A 1 502 ? -42.27311 -28.23063 -53.55830 1.000 100.79625 ?  502 ILE A CD1    1 
ATOM   7123  H  H      . ILE A 1 502 ? -39.80700 -25.24123 -52.77059 1.000 95.29025  ?  502 ILE A H      1 
ATOM   7124  H  HA     . ILE A 1 502 ? -38.38109 -27.44492 -52.71557 1.000 92.00025  ?  502 ILE A HA     1 
ATOM   7125  H  HB     . ILE A 1 502 ? -40.33844 -26.60357 -54.55460 1.000 91.58025  ?  502 ILE A HB     1 
ATOM   7126  H  HG12   . ILE A 1 502 ? -40.53483 -28.66598 -52.59801 1.000 94.98025  ?  502 ILE A HG12   1 
ATOM   7127  H  HG13   . ILE A 1 502 ? -41.04733 -27.18852 -52.31541 1.000 94.98025  ?  502 ILE A HG13   1 
ATOM   7128  H  HG21   . ILE A 1 502 ? -40.36705 -28.82560 -55.36171 1.000 92.92025  ?  502 ILE A HG21   1 
ATOM   7129  H  HG22   . ILE A 1 502 ? -38.99424 -28.09730 -55.69110 1.000 92.92025  ?  502 ILE A HG22   1 
ATOM   7130  H  HG23   . ILE A 1 502 ? -39.07742 -29.12731 -54.48459 1.000 92.92025  ?  502 ILE A HG23   1 
ATOM   7131  H  HD11   . ILE A 1 502 ? -42.89519 -28.35583 -52.82465 1.000 95.62025  ?  502 ILE A HD11   1 
ATOM   7132  H  HD12   . ILE A 1 502 ? -42.57980 -27.51196 -54.13305 1.000 95.62025  ?  502 ILE A HD12   1 
ATOM   7133  H  HD13   . ILE A 1 502 ? -42.19415 -29.05165 -54.06878 1.000 95.62025  ?  502 ILE A HD13   1 
ATOM   7134  N  N      . LEU A 1 503 ? -37.62174 -25.36576 -55.01471 1.000 103.49899 ?  503 LEU A N      1 
ATOM   7135  C  CA     . LEU A 1 503 ? -36.60232 -25.01281 -55.98604 1.000 97.63380  ?  503 LEU A CA     1 
ATOM   7136  C  C      . LEU A 1 503 ? -35.28873 -24.64752 -55.29770 1.000 95.30606  ?  503 LEU A C      1 
ATOM   7137  O  O      . LEU A 1 503 ? -34.25684 -24.56170 -55.97644 1.000 103.36901 ?  503 LEU A O      1 
ATOM   7138  C  CB     . LEU A 1 503 ? -37.09174 -23.88430 -56.89757 1.000 99.77644  ?  503 LEU A CB     1 
ATOM   7139  C  CG     . LEU A 1 503 ? -38.27262 -24.36075 -57.75503 1.000 103.30629 ?  503 LEU A CG     1 
ATOM   7140  C  CD1    . LEU A 1 503 ? -38.93800 -23.21292 -58.47374 1.000 107.10262 ?  503 LEU A CD1    1 
ATOM   7141  C  CD2    . LEU A 1 503 ? -37.79891 -25.43467 -58.75216 1.000 102.99149 ?  503 LEU A CD2    1 
ATOM   7142  H  H      . LEU A 1 503 ? -38.25065 -24.78450 -54.93592 1.000 97.73025  ?  503 LEU A H      1 
ATOM   7143  H  HA     . LEU A 1 503 ? -36.43156 -25.76541 -56.57369 1.000 92.48025  ?  503 LEU A HA     1 
ATOM   7144  H  HB2    . LEU A 1 503 ? -37.38369 -23.13426 -56.35618 1.000 93.54025  ?  503 LEU A HB2    1 
ATOM   7145  H  HB3    . LEU A 1 503 ? -36.37190 -23.60824 -57.48624 1.000 93.54025  ?  503 LEU A HB3    1 
ATOM   7146  H  HG     . LEU A 1 503 ? -38.94222 -24.75287 -57.17297 1.000 95.59025  ?  503 LEU A HG     1 
ATOM   7147  H  HD11   . LEU A 1 503 ? -39.53906 -23.56791 -59.14724 1.000 98.07025  ?  503 LEU A HD11   1 
ATOM   7148  H  HD12   . LEU A 1 503 ? -39.43648 -22.68434 -57.83108 1.000 98.07025  ?  503 LEU A HD12   1 
ATOM   7149  H  HD13   . LEU A 1 503 ? -38.25622 -22.66582 -58.89417 1.000 98.07025  ?  503 LEU A HD13   1 
ATOM   7150  H  HD21   . LEU A 1 503 ? -38.43113 -25.48499 -59.48609 1.000 95.55025  ?  503 LEU A HD21   1 
ATOM   7151  H  HD22   . LEU A 1 503 ? -36.92210 -25.18983 -59.08708 1.000 95.55025  ?  503 LEU A HD22   1 
ATOM   7152  H  HD23   . LEU A 1 503 ? -37.75207 -26.28981 -58.29670 1.000 95.55025  ?  503 LEU A HD23   1 
ATOM   7153  N  N      . GLU A 1 504 ? -35.30626 -24.42294 -53.96855 1.000 96.82407  ?  504 GLU A N      1 
ATOM   7154  C  CA     . GLU A 1 504 ? -34.02910 -24.30408 -53.26691 1.000 94.52234  ?  504 GLU A CA     1 
ATOM   7155  C  C      . GLU A 1 504 ? -33.40189 -25.68492 -53.11565 1.000 84.20093  ?  504 GLU A C      1 
ATOM   7156  O  O      . GLU A 1 504 ? -32.18815 -25.78919 -52.89084 1.000 71.55974  ?  504 GLU A O      1 
ATOM   7157  C  CB     . GLU A 1 504 ? -34.15894 -23.62098 -51.90165 1.000 106.42514 ?  504 GLU A CB     1 
ATOM   7158  C  CG     . GLU A 1 504 ? -34.61663 -22.16425 -51.99873 1.000 118.12660 ?  504 GLU A CG     1 
ATOM   7159  C  CD     . GLU A 1 504 ? -34.82613 -21.51629 -50.64255 1.000 126.66307 ?  504 GLU A CD     1 
ATOM   7160  O  OE1    . GLU A 1 504 ? -34.31611 -22.04858 -49.63704 1.000 129.60950 ?  504 GLU A OE1    1 
ATOM   7161  O  OE2    . GLU A 1 504 ? -35.49210 -20.46494 -50.58603 1.000 137.33486 -1 504 GLU A OE2    1 
ATOM   7162  H  H      . GLU A 1 504 ? -36.01091 -24.34095 -53.48240 1.000 91.44025  ?  504 GLU A H      1 
ATOM   7163  H  HA     . GLU A 1 504 ? -33.44477 -23.71988 -53.77501 1.000 90.48025  ?  504 GLU A HA     1 
ATOM   7164  H  HB2    . GLU A 1 504 ? -34.81045 -24.10392 -51.36948 1.000 102.49025 ?  504 GLU A HB2    1 
ATOM   7165  H  HB3    . GLU A 1 504 ? -33.29513 -23.63389 -51.46055 1.000 102.49025 ?  504 GLU A HB3    1 
ATOM   7166  H  HG2    . GLU A 1 504 ? -33.94242 -21.65311 -52.47315 1.000 113.32025 ?  504 GLU A HG2    1 
ATOM   7167  H  HG3    . GLU A 1 504 ? -35.45837 -22.12984 -52.47955 1.000 113.32025 ?  504 GLU A HG3    1 
ATOM   7168  N  N      . MET A 1 505 ? -34.20311 -26.75121 -53.26514 1.000 86.48367  ?  505 MET A N      1 
ATOM   7169  C  CA     . MET A 1 505 ? -33.67806 -28.12303 -53.14050 1.000 91.19302  ?  505 MET A CA     1 
ATOM   7170  C  C      . MET A 1 505 ? -33.74477 -28.93534 -54.44785 1.000 94.03004  ?  505 MET A C      1 
ATOM   7171  O  O      . MET A 1 505 ? -32.86812 -29.77953 -54.67113 1.000 89.06813  ?  505 MET A O      1 
ATOM   7172  C  CB     . MET A 1 505 ? -34.35075 -28.92004 -52.00802 1.000 94.78727  ?  505 MET A CB     1 
ATOM   7173  C  CG     . MET A 1 505 ? -33.88992 -28.58603 -50.58356 1.000 98.27631  ?  505 MET A CG     1 
ATOM   7174  S  SD     . MET A 1 505 ? -32.08075 -28.78279 -50.41959 1.000 97.44783  ?  505 MET A SD     1 
ATOM   7175  C  CE     . MET A 1 505 ? -31.83258 -28.53947 -48.67071 1.000 95.30784  ?  505 MET A CE     1 
ATOM   7176  H  H      . MET A 1 505 ? -35.04458 -26.70712 -53.43713 1.000 87.27025  ?  505 MET A H      1 
ATOM   7177  H  HA     . MET A 1 505 ? -32.74929 -28.04160 -52.87281 1.000 92.55025  ?  505 MET A HA     1 
ATOM   7178  H  HB2    . MET A 1 505 ? -35.30562 -28.75374 -52.04643 1.000 95.90025  ?  505 MET A HB2    1 
ATOM   7179  H  HB3    . MET A 1 505 ? -34.17200 -29.86230 -52.15323 1.000 95.90025  ?  505 MET A HB3    1 
ATOM   7180  H  HG2    . MET A 1 505 ? -34.11933 -27.66644 -50.37710 1.000 100.17025 ?  505 MET A HG2    1 
ATOM   7181  H  HG3    . MET A 1 505 ? -34.32272 -29.18501 -49.95522 1.000 100.17025 ?  505 MET A HG3    1 
ATOM   7182  H  HE1    . MET A 1 505 ? -30.88053 -28.49855 -48.48953 1.000 99.27025  ?  505 MET A HE1    1 
ATOM   7183  H  HE2    . MET A 1 505 ? -32.25601 -27.70844 -48.40426 1.000 99.27025  ?  505 MET A HE2    1 
ATOM   7184  H  HE3    . MET A 1 505 ? -32.22932 -29.28213 -48.18910 1.000 99.27025  ?  505 MET A HE3    1 
ATOM   7185  N  N      . ASP A 1 506 ? -34.75402 -28.72072 -55.31324 1.000 103.29746 ?  506 ASP A N      1 
ATOM   7186  C  CA     . ASP A 1 506 ? -34.96743 -29.49596 -56.54091 1.000 109.07095 ?  506 ASP A CA     1 
ATOM   7187  C  C      . ASP A 1 506 ? -35.18496 -28.60783 -57.76124 1.000 106.44030 ?  506 ASP A C      1 
ATOM   7188  O  O      . ASP A 1 506 ? -35.74980 -27.51839 -57.66991 1.000 107.70650 ?  506 ASP A O      1 
ATOM   7189  C  CB     . ASP A 1 506 ? -36.15996 -30.50313 -56.47039 1.000 114.87993 ?  506 ASP A CB     1 
ATOM   7190  C  CG     . ASP A 1 506 ? -35.85866 -31.67362 -55.57249 1.000 117.02753 ?  506 ASP A CG     1 
ATOM   7191  O  OD1    . ASP A 1 506 ? -34.75453 -32.26176 -55.73273 1.000 129.90220 ?  506 ASP A OD1    1 
ATOM   7192  O  OD2    . ASP A 1 506 ? -36.68671 -32.03376 -54.72438 1.000 112.24801 -1 506 ASP A OD2    1 
ATOM   7193  H  H      . ASP A 1 506 ? -35.34725 -28.10801 -55.20252 1.000 104.86025 ?  506 ASP A H      1 
ATOM   7194  H  HA     . ASP A 1 506 ? -34.14509 -29.99607 -56.66145 1.000 109.95025 ?  506 ASP A HA     1 
ATOM   7195  H  HB2    . ASP A 1 506 ? -36.94206 -30.04734 -56.12182 1.000 114.57025 ?  506 ASP A HB2    1 
ATOM   7196  H  HB3    . ASP A 1 506 ? -36.34320 -30.84313 -57.36017 1.000 114.57025 ?  506 ASP A HB3    1 
ATOM   7197  N  N      . HIS A 1 507 ? -34.71219 -29.08703 -58.91280 1.000 101.98430 ?  507 HIS A N      1 
ATOM   7198  C  CA     . HIS A 1 507 ? -34.92622 -28.37880 -60.17049 1.000 106.82209 ?  507 HIS A CA     1 
ATOM   7199  C  C      . HIS A 1 507 ? -36.35641 -28.54719 -60.71840 1.000 109.79952 ?  507 HIS A C      1 
ATOM   7200  O  O      . HIS A 1 507 ? -36.93017 -27.57874 -61.22939 1.000 108.60290 ?  507 HIS A O      1 
ATOM   7201  C  CB     . HIS A 1 507 ? -33.87470 -28.85248 -61.17995 1.000 111.92872 ?  507 HIS A CB     1 
ATOM   7202  C  CG     . HIS A 1 507 ? -33.93459 -28.16562 -62.51117 1.000 104.67622 ?  507 HIS A CG     1 
ATOM   7203  N  ND1    . HIS A 1 507 ? -34.37369 -28.77680 -63.67235 1.000 101.62494 ?  507 HIS A ND1    1 
ATOM   7204  C  CD2    . HIS A 1 507 ? -33.56744 -26.91522 -62.86369 1.000 100.41525 ?  507 HIS A CD2    1 
ATOM   7205  C  CE1    . HIS A 1 507 ? -34.29442 -27.91534 -64.67430 1.000 100.84151 ?  507 HIS A CE1    1 
ATOM   7206  N  NE2    . HIS A 1 507 ? -33.80288 -26.78180 -64.20857 1.000 100.10486 ?  507 HIS A NE2    1 
ATOM   7207  H  H      . HIS A 1 507 ? -34.26587 -29.81794 -58.99140 1.000 101.97025 ?  507 HIS A H      1 
ATOM   7208  H  HA     . HIS A 1 507 ? -34.81285 -27.42633 -60.02604 1.000 106.06025 ?  507 HIS A HA     1 
ATOM   7209  H  HB2    . HIS A 1 507 ? -32.99395 -28.69122 -60.80690 1.000 111.65025 ?  507 HIS A HB2    1 
ATOM   7210  H  HB3    . HIS A 1 507 ? -34.00078 -29.80174 -61.33459 1.000 111.65025 ?  507 HIS A HB3    1 
ATOM   7211  H  HD1    . HIS A 1 507 ? -34.65366 -29.58765 -63.73341 1.000 99.62025  ?  507 HIS A HD1    1 
ATOM   7212  H  HD2    . HIS A 1 507 ? -33.21894 -26.26395 -62.29862 1.000 99.56025  ?  507 HIS A HD2    1 
ATOM   7213  H  HE1    . HIS A 1 507 ? -34.54245 -28.08027 -65.55531 1.000 98.38025  ?  507 HIS A HE1    1 
ATOM   7214  N  N      . PHE A 1 508 ? -36.95240 -29.75254 -60.65878 1.000 112.12984 ?  508 PHE A N      1 
ATOM   7215  C  CA     . PHE A 1 508 ? -38.27378 -30.02599 -61.24213 1.000 110.80675 ?  508 PHE A CA     1 
ATOM   7216  C  C      . PHE A 1 508 ? -39.38739 -30.16392 -60.20280 1.000 115.68422 ?  508 PHE A C      1 
ATOM   7217  O  O      . PHE A 1 508 ? -39.28672 -30.99583 -59.29242 1.000 116.10888 ?  508 PHE A O      1 
ATOM   7218  C  CB     . PHE A 1 508 ? -38.26466 -31.32245 -62.06612 1.000 107.81695 ?  508 PHE A CB     1 
ATOM   7219  C  CG     . PHE A 1 508 ? -37.43913 -31.28124 -63.30547 1.000 110.50219 ?  508 PHE A CG     1 
ATOM   7220  C  CD1    . PHE A 1 508 ? -37.83690 -30.50373 -64.37397 1.000 110.98766 ?  508 PHE A CD1    1 
ATOM   7221  C  CD2    . PHE A 1 508 ? -36.29881 -32.04692 -63.42240 1.000 117.28669 ?  508 PHE A CD2    1 
ATOM   7222  C  CE1    . PHE A 1 508 ? -37.09709 -30.47427 -65.54046 1.000 110.02275 ?  508 PHE A CE1    1 
ATOM   7223  C  CE2    . PHE A 1 508 ? -35.54902 -32.02072 -64.57836 1.000 116.39838 ?  508 PHE A CE2    1 
ATOM   7224  C  CZ     . PHE A 1 508 ? -35.94861 -31.23707 -65.64458 1.000 110.16887 ?  508 PHE A CZ     1 
ATOM   7225  H  H      . PHE A 1 508 ? -36.60110 -30.43862 -60.27737 1.000 108.71025 ?  508 PHE A H      1 
ATOM   7226  H  HA     . PHE A 1 508 ? -38.47493 -29.25204 -61.79117 1.000 105.67025 ?  508 PHE A HA     1 
ATOM   7227  H  HB2    . PHE A 1 508 ? -37.91638 -32.03650 -61.50959 1.000 102.09025 ?  508 PHE A HB2    1 
ATOM   7228  H  HB3    . PHE A 1 508 ? -39.17586 -31.52301 -62.33145 1.000 102.09025 ?  508 PHE A HB3    1 
ATOM   7229  H  HD1    . PHE A 1 508 ? -38.61181 -29.99376 -64.30810 1.000 104.57025 ?  508 PHE A HD1    1 
ATOM   7230  H  HD2    . PHE A 1 508 ? -36.03264 -32.58696 -62.71359 1.000 112.76025 ?  508 PHE A HD2    1 
ATOM   7231  H  HE1    . PHE A 1 508 ? -37.37066 -29.94316 -66.25318 1.000 103.72025 ?  508 PHE A HE1    1 
ATOM   7232  H  HE2    . PHE A 1 508 ? -34.77376 -32.53056 -64.64112 1.000 111.98025 ?  508 PHE A HE2    1 
ATOM   7233  H  HZ     . PHE A 1 508 ? -35.44756 -31.22297 -66.42794 1.000 104.88025 ?  508 PHE A HZ     1 
ATOM   7234  N  N      . ALA A 1 509 ? -40.43913 -29.34343 -60.32931 1.000 115.07818 ?  509 ALA A N      1 
ATOM   7235  C  CA     . ALA A 1 509 ? -41.72187 -29.55549 -59.65535 1.000 114.05705 ?  509 ALA A CA     1 
ATOM   7236  C  C      . ALA A 1 509 ? -42.83418 -30.02657 -60.61043 1.000 110.83241 ?  509 ALA A C      1 
ATOM   7237  O  O      . ALA A 1 509 ? -43.25071 -29.27333 -61.50553 1.000 117.07429 ?  509 ALA A O      1 
ATOM   7238  C  CB     . ALA A 1 509 ? -42.15575 -28.28316 -58.92894 1.000 114.40472 ?  509 ALA A CB     1 
ATOM   7239  H  H      . ALA A 1 509 ? -40.43024 -28.63501 -60.81681 1.000 108.85025 ?  509 ALA A H      1 
ATOM   7240  H  HA     . ALA A 1 509 ? -41.59352 -30.28286 -59.02657 1.000 106.61025 ?  509 ALA A HA     1 
ATOM   7241  H  HB1    . ALA A 1 509 ? -43.00568 -28.44428 -58.49012 1.000 106.81025 ?  509 ALA A HB1    1 
ATOM   7242  H  HB2    . ALA A 1 509 ? -41.48252 -28.05017 -58.27063 1.000 106.81025 ?  509 ALA A HB2    1 
ATOM   7243  H  HB3    . ALA A 1 509 ? -42.24808 -27.56615 -59.57568 1.000 106.81025 ?  509 ALA A HB3    1 
ATOM   7244  N  N      . LEU A 1 510 ? -43.32646 -31.25568 -60.40810 1.000 105.15883 ?  510 LEU A N      1 
ATOM   7245  C  CA     . LEU A 1 510 ? -44.44301 -31.84248 -61.16064 1.000 105.36865 ?  510 LEU A CA     1 
ATOM   7246  C  C      . LEU A 1 510 ? -45.79861 -31.66424 -60.45441 1.000 109.31610 ?  510 LEU A C      1 
ATOM   7247  O  O      . LEU A 1 510 ? -45.96504 -32.11348 -59.31946 1.000 119.02048 ?  510 LEU A O      1 
ATOM   7248  C  CB     . LEU A 1 510 ? -44.20020 -33.32936 -61.41289 1.000 103.49662 ?  510 LEU A CB     1 
ATOM   7249  C  CG     . LEU A 1 510 ? -42.82215 -33.70274 -61.93519 1.000 108.33718 ?  510 LEU A CG     1 
ATOM   7250  C  CD1    . LEU A 1 510 ? -42.80971 -35.21059 -62.19387 1.000 114.59304 ?  510 LEU A CD1    1 
ATOM   7251  C  CD2    . LEU A 1 510 ? -42.48049 -32.91743 -63.17368 1.000 112.70800 ?  510 LEU A CD2    1 
ATOM   7252  H  H      . LEU A 1 510 ? -43.01567 -31.79308 -59.81294 1.000 94.73025  ?  510 LEU A H      1 
ATOM   7253  H  HA     . LEU A 1 510 ? -44.50121 -31.36289 -62.00178 1.000 92.96025  ?  510 LEU A HA     1 
ATOM   7254  H  HB2    . LEU A 1 510 ? -44.32745 -33.80245 -60.57569 1.000 90.94025  ?  510 LEU A HB2    1 
ATOM   7255  H  HB3    . LEU A 1 510 ? -44.84744 -33.63421 -62.06791 1.000 90.94025  ?  510 LEU A HB3    1 
ATOM   7256  H  HG     . LEU A 1 510 ? -42.13580 -33.48500 -61.28526 1.000 97.19025  ?  510 LEU A HG     1 
ATOM   7257  H  HD11   . LEU A 1 510 ? -41.93478 -35.46698 -62.52503 1.000 102.82025 ?  510 LEU A HD11   1 
ATOM   7258  H  HD12   . LEU A 1 510 ? -42.99822 -35.67504 -61.36342 1.000 102.82025 ?  510 LEU A HD12   1 
ATOM   7259  H  HD13   . LEU A 1 510 ? -43.48842 -35.42347 -62.85336 1.000 102.82025 ?  510 LEU A HD13   1 
ATOM   7260  H  HD21   . LEU A 1 510 ? -41.58788 -33.16037 -63.46543 1.000 101.50025 ?  510 LEU A HD21   1 
ATOM   7261  H  HD22   . LEU A 1 510 ? -43.12414 -33.12738 -63.86832 1.000 101.50025 ?  510 LEU A HD22   1 
ATOM   7262  H  HD23   . LEU A 1 510 ? -42.51448 -31.97042 -62.96651 1.000 101.50025 ?  510 LEU A HD23   1 
ATOM   7263  N  N      . VAL A 1 511 ? -46.77237 -31.04509 -61.13251 1.000 103.92261 ?  511 VAL A N      1 
ATOM   7264  C  CA     . VAL A 1 511 ? -48.12928 -30.83007 -60.60117 1.000 107.09958 ?  511 VAL A CA     1 
ATOM   7265  C  C      . VAL A 1 511 ? -49.03635 -32.06012 -60.81383 1.000 121.77260 ?  511 VAL A C      1 
ATOM   7266  O  O      . VAL A 1 511 ? -49.34280 -32.44519 -61.94718 1.000 122.21407 ?  511 VAL A O      1 
ATOM   7267  C  CB     . VAL A 1 511 ? -48.75606 -29.55940 -61.19243 1.000 110.03645 ?  511 VAL A CB     1 
ATOM   7268  C  CG1    . VAL A 1 511 ? -50.03146 -29.23056 -60.44368 1.000 123.92748 ?  511 VAL A CG1    1 
ATOM   7269  C  CG2    . VAL A 1 511 ? -47.74495 -28.41535 -61.14315 1.000 101.26664 ?  511 VAL A CG2    1 
ATOM   7270  H  H      . VAL A 1 511 ? -46.67080 -30.73032 -61.92636 1.000 90.92025  ?  511 VAL A H      1 
ATOM   7271  H  HA     . VAL A 1 511 ? -48.04690 -30.73487 -59.63937 1.000 92.42025  ?  511 VAL A HA     1 
ATOM   7272  H  HB     . VAL A 1 511 ? -48.99148 -29.69454 -62.12367 1.000 94.19025  ?  511 VAL A HB     1 
ATOM   7273  H  HG11   . VAL A 1 511 ? -50.38529 -28.39083 -60.77618 1.000 106.53025 ?  511 VAL A HG11   1 
ATOM   7274  H  HG12   . VAL A 1 511 ? -50.67521 -29.94145 -60.58900 1.000 106.53025 ?  511 VAL A HG12   1 
ATOM   7275  H  HG13   . VAL A 1 511 ? -49.83141 -29.15376 -59.49764 1.000 106.53025 ?  511 VAL A HG13   1 
ATOM   7276  H  HG21   . VAL A 1 511 ? -48.19762 -27.58442 -61.35656 1.000 87.01025  ?  511 VAL A HG21   1 
ATOM   7277  H  HG22   . VAL A 1 511 ? -47.36672 -28.36637 -60.25127 1.000 87.01025  ?  511 VAL A HG22   1 
ATOM   7278  H  HG23   . VAL A 1 511 ? -47.04346 -28.58574 -61.79104 1.000 87.01025  ?  511 VAL A HG23   1 
ATOM   7279  N  N      . VAL A 1 512 ? -49.44789 -32.67087 -59.69485 1.000 147.20884 ?  512 VAL A N      1 
ATOM   7280  C  CA     . VAL A 1 512 ? -50.18213 -33.93615 -59.53720 1.000 158.41010 ?  512 VAL A CA     1 
ATOM   7281  C  C      . VAL A 1 512 ? -51.49205 -33.78001 -58.76218 1.000 158.86500 ?  512 VAL A C      1 
ATOM   7282  O  O      . VAL A 1 512 ? -51.72762 -32.79954 -58.05358 1.000 148.93071 ?  512 VAL A O      1 
ATOM   7283  C  CB     . VAL A 1 512 ? -49.33129 -35.08743 -58.94477 1.000 164.37433 ?  512 VAL A CB     1 
ATOM   7284  C  CG1    . VAL A 1 512 ? -48.19834 -35.39551 -59.94148 1.000 158.64848 ?  512 VAL A CG1    1 
ATOM   7285  C  CG2    . VAL A 1 512 ? -48.82836 -34.72106 -57.59338 1.000 167.34160 ?  512 VAL A CG2    1 
ATOM   7286  H  H      . VAL A 1 512 ? -49.29545 -32.33101 -58.91970 1.000 129.46025 ?  512 VAL A H      1 
ATOM   7287  H  HA     . VAL A 1 512 ? -50.44711 -34.17733 -60.43860 1.000 139.28025 ?  512 VAL A HA     1 
ATOM   7288  H  HB     . VAL A 1 512 ? -49.85862 -35.89186 -58.81938 1.000 146.53025 ?  512 VAL A HB     1 
ATOM   7289  H  HG11   . VAL A 1 512 ? -47.89846 -36.30807 -59.80652 1.000 141.87025 ?  512 VAL A HG11   1 
ATOM   7290  H  HG12   . VAL A 1 512 ? -48.53464 -35.28803 -60.84494 1.000 141.87025 ?  512 VAL A HG12   1 
ATOM   7291  H  HG13   . VAL A 1 512 ? -47.46496 -34.77994 -59.78610 1.000 141.87025 ?  512 VAL A HG13   1 
ATOM   7292  H  HG21   . VAL A 1 512 ? -48.57955 -35.52977 -57.11906 1.000 151.09025 ?  512 VAL A HG21   1 
ATOM   7293  H  HG22   . VAL A 1 512 ? -48.05530 -34.14319 -57.69008 1.000 151.09025 ?  512 VAL A HG22   1 
ATOM   7294  H  HG23   . VAL A 1 512 ? -49.52996 -34.25692 -57.11044 1.000 151.09025 ?  512 VAL A HG23   1 
ATOM   7295  N  N      . HIS A 1 513 ? -52.31228 -34.82579 -58.88173 1.000 165.00479 ?  513 HIS A N      1 
ATOM   7296  C  CA     . HIS A 1 513 ? -53.49648 -35.06936 -58.06279 1.000 164.42597 ?  513 HIS A CA     1 
ATOM   7297  C  C      . HIS A 1 513 ? -53.37060 -36.40727 -57.34747 1.000 186.29620 ?  513 HIS A C      1 
ATOM   7298  O  O      . HIS A 1 513 ? -52.73278 -37.34028 -57.83579 1.000 240.97514 ?  513 HIS A O      1 
ATOM   7299  C  CB     . HIS A 1 513 ? -54.80142 -35.21683 -58.89958 1.000 149.10070 ?  513 HIS A CB     1 
ATOM   7300  C  CG     . HIS A 1 513 ? -55.93706 -35.85410 -58.13191 1.000 145.03230 ?  513 HIS A CG     1 
ATOM   7301  N  ND1    . HIS A 1 513 ? -56.46062 -37.08641 -58.47157 1.000 145.26367 ?  513 HIS A ND1    1 
ATOM   7302  C  CD2    . HIS A 1 513 ? -56.64487 -35.43932 -57.05311 1.000 145.31090 ?  513 HIS A CD2    1 
ATOM   7303  C  CE1    . HIS A 1 513 ? -57.42706 -37.40813 -57.62853 1.000 146.10104 ?  513 HIS A CE1    1 
ATOM   7304  N  NE2    . HIS A 1 513 ? -57.56149 -36.42340 -56.75963 1.000 149.01243 ?  513 HIS A NE2    1 
ATOM   7305  H  H      . HIS A 1 513 ? -52.19449 -35.44488 -59.46692 1.000 141.77025 ?  513 HIS A H      1 
ATOM   7306  H  HA     . HIS A 1 513 ? -53.56039 -34.32010 -57.45007 1.000 139.56025 ?  513 HIS A HA     1 
ATOM   7307  H  HB2    . HIS A 1 513 ? -55.09198 -34.33642 -59.18481 1.000 121.45025 ?  513 HIS A HB2    1 
ATOM   7308  H  HB3    . HIS A 1 513 ? -54.61656 -35.77199 -59.67322 1.000 121.45025 ?  513 HIS A HB3    1 
ATOM   7309  H  HD1    . HIS A 1 513 ? -56.19774 -37.57108 -59.13157 1.000 114.13025 ?  513 HIS A HD1    1 
ATOM   7310  H  HD2    . HIS A 1 513 ? -56.53206 -34.63761 -56.59547 1.000 115.28025 ?  513 HIS A HD2    1 
ATOM   7311  H  HE1    . HIS A 1 513 ? -57.92604 -38.19277 -57.64486 1.000 113.51025 ?  513 HIS A HE1    1 
ATOM   7312  N  N      . GLU A 1 514 ? -53.92734 -36.47311 -56.14271 1.000 174.51396 ?  514 GLU A N      1 
ATOM   7313  C  CA     . GLU A 1 514 ? -53.97388 -37.72700 -55.40122 1.000 163.24293 ?  514 GLU A CA     1 
ATOM   7314  C  C      . GLU A 1 514 ? -55.16682 -38.55816 -55.78751 1.000 160.45957 ?  514 GLU A C      1 
ATOM   7315  O  O      . GLU A 1 514 ? -55.12987 -39.23551 -56.80451 1.000 166.72832 ?  514 GLU A O      1 
ATOM   7316  C  CB     . GLU A 1 514 ? -54.03572 -37.44612 -53.88654 1.000 146.41566 ?  514 GLU A CB     1 
ATOM   7317  H  H      . GLU A 1 514 ? -54.28451 -35.80616 -55.73380 1.000 146.71025 ?  514 GLU A H      1 
ATOM   7318  H  HA     . GLU A 1 514 ? -53.17062 -38.23122 -55.60479 1.000 135.18025 ?  514 GLU A HA     1 
ATOM   7319  N  N      . ARG A 1 517 ? -55.99384 -39.88930 -59.91472 1.000 137.63331 ?  527 ARG A N      1 
ATOM   7320  C  CA     . ARG A 1 517 ? -55.21514 -40.08131 -61.12005 1.000 131.99907 ?  527 ARG A CA     1 
ATOM   7321  C  C      . ARG A 1 517 ? -53.82216 -39.49292 -60.96151 1.000 149.28248 ?  527 ARG A C      1 
ATOM   7322  O  O      . ARG A 1 517 ? -53.65776 -38.31980 -60.63025 1.000 157.32158 ?  527 ARG A O      1 
ATOM   7323  C  CB     . ARG A 1 517 ? -55.92515 -39.44486 -62.31760 1.000 119.74008 ?  527 ARG A CB     1 
ATOM   7324  H  HA     . ARG A 1 517 ? -55.12628 -41.03192 -61.29135 1.000 97.27025  ?  527 ARG A HA     1 
ATOM   7325  H  HB2    . ARG A 1 517 ? -55.38849 -39.58420 -63.11352 1.000 83.33025  ?  527 ARG A HB2    1 
ATOM   7326  H  HB3    . ARG A 1 517 ? -56.79418 -39.86153 -62.42749 1.000 83.33025  ?  527 ARG A HB3    1 
ATOM   7327  N  N      . GLN A 1 518 ? -52.81028 -40.32491 -61.19608 1.000 159.30235 ?  528 GLN A N      1 
ATOM   7328  C  CA     . GLN A 1 518 ? -51.41962 -39.89225 -61.11698 1.000 152.06528 ?  528 GLN A CA     1 
ATOM   7329  C  C      . GLN A 1 518 ? -51.03615 -38.95444 -62.25303 1.000 168.82800 ?  528 GLN A C      1 
ATOM   7330  O  O      . GLN A 1 518 ? -49.92975 -38.40031 -62.22520 1.000 160.38717 ?  528 GLN A O      1 
ATOM   7331  C  CB     . GLN A 1 518 ? -50.47589 -41.08778 -61.19611 1.000 144.28326 ?  528 GLN A CB     1 
ATOM   7332  C  CG     . GLN A 1 518 ? -50.22350 -41.58472 -62.66400 1.000 155.91815 ?  528 GLN A CG     1 
ATOM   7333  C  CD     . GLN A 1 518 ? -51.41520 -42.25265 -63.30996 1.000 173.46424 ?  528 GLN A CD     1 
ATOM   7334  O  OE1    . GLN A 1 518 ? -51.92048 -43.26590 -62.82738 1.000 199.47254 ?  528 GLN A OE1    1 
ATOM   7335  N  NE2    . GLN A 1 518 ? -51.87662 -41.68246 -64.42853 1.000 167.14139 ?  528 GLN A NE2    1 
ATOM   7336  H  H      . GLN A 1 518 ? -52.90396 -41.15383 -61.40515 1.000 133.11025 ?  528 GLN A H      1 
ATOM   7337  H  HA     . GLN A 1 518 ? -51.30490 -39.44769 -60.26252 1.000 128.50025 ?  528 GLN A HA     1 
ATOM   7338  H  HB2    . GLN A 1 518 ? -49.61982 -40.83709 -60.81508 1.000 121.43025 ?  528 GLN A HB2    1 
ATOM   7339  H  HB3    . GLN A 1 518 ? -50.85966 -41.82380 -60.69422 1.000 121.43025 ?  528 GLN A HB3    1 
ATOM   7340  H  HG2    . GLN A 1 518 ? -49.98239 -40.82172 -63.21227 1.000 132.21025 ?  528 GLN A HG2    1 
ATOM   7341  H  HG3    . GLN A 1 518 ? -49.49749 -42.22790 -62.65285 1.000 132.21025 ?  528 GLN A HG3    1 
ATOM   7342  H  HE21   . GLN A 1 518 ? -51.49677 -40.97632 -64.73947 1.000 139.50025 ?  528 GLN A HE21   1 
ATOM   7343  H  HE22   . GLN A 1 518 ? -52.55312 -42.02200 -64.83676 1.000 139.50025 ?  528 GLN A HE22   1 
ATOM   7344  N  N      . MET A 1 519 ? -51.91777 -38.80525 -63.24694 1.000 188.61096 ?  529 MET A N      1 
ATOM   7345  C  CA     . MET A 1 519 ? -51.77559 -37.88295 -64.36698 1.000 167.32076 ?  529 MET A CA     1 
ATOM   7346  C  C      . MET A 1 519 ? -51.05425 -36.60438 -63.94932 1.000 169.02596 ?  529 MET A C      1 
ATOM   7347  O  O      . MET A 1 519 ? -51.33316 -36.02865 -62.89393 1.000 201.76794 ?  529 MET A O      1 
ATOM   7348  C  CB     . MET A 1 519 ? -53.18069 -37.64489 -64.93439 1.000 151.81049 ?  529 MET A CB     1 
ATOM   7349  C  CG     . MET A 1 519 ? -53.26236 -36.88613 -66.23390 1.000 147.59292 ?  529 MET A CG     1 
ATOM   7350  S  SD     . MET A 1 519 ? -54.76066 -37.43783 -67.10453 1.000 159.70742 ?  529 MET A SD     1 
ATOM   7351  C  CE     . MET A 1 519 ? -54.45680 -36.83304 -68.75299 1.000 153.58532 ?  529 MET A CE     1 
ATOM   7352  H  H      . MET A 1 519 ? -52.64897 -39.25544 -63.29478 1.000 160.07025 ?  529 MET A H      1 
ATOM   7353  H  HA     . MET A 1 519 ? -51.22550 -38.25558 -65.07370 1.000 138.76025 ?  529 MET A HA     1 
ATOM   7354  H  HB2    . MET A 1 519 ? -53.59552 -38.50898 -65.08327 1.000 120.59025 ?  529 MET A HB2    1 
ATOM   7355  H  HB3    . MET A 1 519 ? -53.68862 -37.14154 -64.27900 1.000 120.59025 ?  529 MET A HB3    1 
ATOM   7356  H  HG2    . MET A 1 519 ? -53.32337 -35.93337 -66.06239 1.000 115.67025 ?  529 MET A HG2    1 
ATOM   7357  H  HG3    . MET A 1 519 ? -52.48473 -37.07544 -66.78193 1.000 115.67025 ?  529 MET A HG3    1 
ATOM   7358  H  HE1    . MET A 1 519 ? -55.20573 -37.07344 -69.32063 1.000 117.67025 ?  529 MET A HE1    1 
ATOM   7359  H  HE2    . MET A 1 519 ? -54.36099 -35.86825 -68.72275 1.000 117.67025 ?  529 MET A HE2    1 
ATOM   7360  H  HE3    . MET A 1 519 ? -53.64212 -37.23588 -69.09200 1.000 117.67025 ?  529 MET A HE3    1 
ATOM   7361  N  N      . VAL A 1 520 ? -50.14089 -36.15653 -64.81189 1.000 142.71330 ?  530 VAL A N      1 
ATOM   7362  C  CA     . VAL A 1 520 ? -49.34725 -34.94434 -64.62088 1.000 133.09878 ?  530 VAL A CA     1 
ATOM   7363  C  C      . VAL A 1 520 ? -50.03132 -33.73423 -65.25782 1.000 126.40109 ?  530 VAL A C      1 
ATOM   7364  O  O      . VAL A 1 520 ? -50.26904 -33.70272 -66.46925 1.000 129.31853 ?  530 VAL A O      1 
ATOM   7365  C  CB     . VAL A 1 520 ? -47.92144 -35.13477 -65.16685 1.000 139.86867 ?  530 VAL A CB     1 
ATOM   7366  C  CG1    . VAL A 1 520 ? -47.06012 -33.92880 -64.83139 1.000 143.49693 ?  530 VAL A CG1    1 
ATOM   7367  C  CG2    . VAL A 1 520 ? -47.32411 -36.42627 -64.59496 1.000 147.76464 ?  530 VAL A CG2    1 
ATOM   7368  H  H      . VAL A 1 520 ? -49.95469 -36.55708 -65.54979 1.000 120.98025 ?  530 VAL A H      1 
ATOM   7369  H  HA     . VAL A 1 520 ? -49.30662 -34.76099 -63.66924 1.000 113.22025 ?  530 VAL A HA     1 
ATOM   7370  H  HB     . VAL A 1 520 ? -47.94515 -35.21216 -66.13346 1.000 121.76025 ?  530 VAL A HB     1 
ATOM   7371  H  HG11   . VAL A 1 520 ? -46.14284 -34.11527 -65.08580 1.000 127.30025 ?  530 VAL A HG11   1 
ATOM   7372  H  HG12   . VAL A 1 520 ? -47.38946 -33.15932 -65.32164 1.000 127.30025 ?  530 VAL A HG12   1 
ATOM   7373  H  HG13   . VAL A 1 520 ? -47.11102 -33.75987 -63.87757 1.000 127.30025 ?  530 VAL A HG13   1 
ATOM   7374  H  HG21   . VAL A 1 520 ? -46.38906 -36.48050 -64.84722 1.000 130.41025 ?  530 VAL A HG21   1 
ATOM   7375  H  HG22   . VAL A 1 520 ? -47.40564 -36.41102 -63.62851 1.000 130.41025 ?  530 VAL A HG22   1 
ATOM   7376  H  HG23   . VAL A 1 520 ? -47.80862 -37.18516 -64.95585 1.000 130.41025 ?  530 VAL A HG23   1 
ATOM   7377  N  N      . PHE A 1 521 ? -50.30411 -32.70963 -64.44240 1.000 126.37848 ?  531 PHE A N      1 
ATOM   7378  C  CA     . PHE A 1 521 ? -50.94939 -31.48871 -64.90818 1.000 121.93297 ?  531 PHE A CA     1 
ATOM   7379  C  C      . PHE A 1 521 ? -49.94757 -30.41202 -65.37067 1.000 116.25061 ?  531 PHE A C      1 
ATOM   7380  O  O      . PHE A 1 521 ? -50.33822 -29.52201 -66.13761 1.000 114.75007 ?  531 PHE A O      1 
ATOM   7381  C  CB     . PHE A 1 521 ? -51.84065 -30.92519 -63.77941 1.000 126.86910 ?  531 PHE A CB     1 
ATOM   7382  C  CG     . PHE A 1 521 ? -52.90429 -31.89271 -63.31283 1.000 135.30789 ?  531 PHE A CG     1 
ATOM   7383  C  CD1    . PHE A 1 521 ? -54.16390 -31.94514 -63.88541 1.000 128.45176 ?  531 PHE A CD1    1 
ATOM   7384  C  CD2    . PHE A 1 521 ? -52.63078 -32.72855 -62.24438 1.000 139.19553 ?  531 PHE A CD2    1 
ATOM   7385  C  CE1    . PHE A 1 521 ? -55.08950 -32.90511 -63.44842 1.000 126.30348 ?  531 PHE A CE1    1 
ATOM   7386  C  CE2    . PHE A 1 521 ? -53.54891 -33.64989 -61.78099 1.000 134.15384 ?  531 PHE A CE2    1 
ATOM   7387  C  CZ     . PHE A 1 521 ? -54.78501 -33.73448 -62.37553 1.000 131.42962 ?  531 PHE A CZ     1 
ATOM   7388  H  H      . PHE A 1 521 ? -50.12049 -32.70166 -63.60227 1.000 100.75025 ?  531 PHE A H      1 
ATOM   7389  H  HA     . PHE A 1 521 ? -51.51557 -31.69260 -65.66895 1.000 95.19025  ?  531 PHE A HA     1 
ATOM   7390  H  HB2    . PHE A 1 521 ? -51.28102 -30.70839 -63.01737 1.000 99.47025  ?  531 PHE A HB2    1 
ATOM   7391  H  HB3    . PHE A 1 521 ? -52.28628 -30.12619 -64.10176 1.000 99.47025  ?  531 PHE A HB3    1 
ATOM   7392  H  HD1    . PHE A 1 521 ? -54.39585 -31.34585 -64.55769 1.000 96.81025  ?  531 PHE A HD1    1 
ATOM   7393  H  HD2    . PHE A 1 521 ? -51.80275 -32.66782 -61.82537 1.000 111.11025 ?  531 PHE A HD2    1 
ATOM   7394  H  HE1    . PHE A 1 521 ? -55.91004 -32.98667 -63.87849 1.000 93.09025  ?  531 PHE A HE1    1 
ATOM   7395  H  HE2    . PHE A 1 521 ? -53.33209 -34.20982 -61.07081 1.000 104.55025 ?  531 PHE A HE2    1 
ATOM   7396  H  HZ     . PHE A 1 521 ? -55.41418 -34.34323 -62.06174 1.000 99.25025  ?  531 PHE A HZ     1 
ATOM   7397  N  N      . GLY A 1 522 ? -48.67462 -30.47625 -64.96479 1.000 118.31668 ?  532 GLY A N      1 
ATOM   7398  C  CA     . GLY A 1 522 ? -47.70236 -29.46996 -65.39175 1.000 124.51344 ?  532 GLY A CA     1 
ATOM   7399  C  C      . GLY A 1 522 ? -46.30712 -29.75755 -64.86509 1.000 126.84848 ?  532 GLY A C      1 
ATOM   7400  O  O      . GLY A 1 522 ? -46.11980 -30.52908 -63.91760 1.000 146.63484 ?  532 GLY A O      1 
ATOM   7401  H  H      . GLY A 1 522 ? -48.35454 -31.08523 -64.44875 1.000 99.03025  ?  532 GLY A H      1 
ATOM   7402  H  HA2    . GLY A 1 522 ? -47.66483 -29.44910 -66.36080 1.000 106.53025 ?  532 GLY A HA2    1 
ATOM   7403  H  HA3    . GLY A 1 522 ? -47.97761 -28.59817 -65.06753 1.000 106.53025 ?  532 GLY A HA3    1 
ATOM   7404  N  N      . VAL A 1 523 ? -45.33129 -29.08933 -65.48897 1.000 121.11902 ?  533 VAL A N      1 
ATOM   7405  C  CA     . VAL A 1 523 ? -43.92467 -29.10488 -65.09554 1.000 110.72621 ?  533 VAL A CA     1 
ATOM   7406  C  C      . VAL A 1 523 ? -43.40706 -27.69050 -64.84571 1.000 104.24984 ?  533 VAL A C      1 
ATOM   7407  O  O      . VAL A 1 523 ? -43.60859 -26.79540 -65.67190 1.000 102.64401 ?  533 VAL A O      1 
ATOM   7408  C  CB     . VAL A 1 523 ? -43.04608 -29.78437 -66.16241 1.000 106.01584 ?  533 VAL A CB     1 
ATOM   7409  C  CG1    . VAL A 1 523 ? -41.58149 -29.78679 -65.72216 1.000 100.52088 ?  533 VAL A CG1    1 
ATOM   7410  C  CG2    . VAL A 1 523 ? -43.53386 -31.19220 -66.41602 1.000 107.92943 ?  533 VAL A CG2    1 
ATOM   7411  H  H      . VAL A 1 523 ? -45.47040 -28.59496 -66.17879 1.000 102.72025 ?  533 VAL A H      1 
ATOM   7412  H  HA     . VAL A 1 523 ? -43.86848 -29.58534 -64.25477 1.000 94.52025  ?  533 VAL A HA     1 
ATOM   7413  H  HB     . VAL A 1 523 ? -43.10761 -29.28755 -66.99325 1.000 90.26025  ?  533 VAL A HB     1 
ATOM   7414  H  HG11   . VAL A 1 523 ? -41.08161 -30.39254 -66.29145 1.000 86.93025  ?  533 VAL A HG11   1 
ATOM   7415  H  HG12   . VAL A 1 523 ? -41.22599 -28.88790 -65.80285 1.000 86.93025  ?  533 VAL A HG12   1 
ATOM   7416  H  HG13   . VAL A 1 523 ? -41.52958 -30.08144 -64.79945 1.000 86.93025  ?  533 VAL A HG13   1 
ATOM   7417  H  HG21   . VAL A 1 523 ? -43.14227 -31.51822 -67.24141 1.000 91.18025  ?  533 VAL A HG21   1 
ATOM   7418  H  HG22   . VAL A 1 523 ? -43.26408 -31.75804 -65.67579 1.000 91.18025  ?  533 VAL A HG22   1 
ATOM   7419  H  HG23   . VAL A 1 523 ? -44.50100 -31.18284 -66.48983 1.000 91.18025  ?  533 VAL A HG23   1 
ATOM   7420  N  N      . VAL A 1 524 ? -42.72879 -27.48269 -63.71743 1.000 101.38763 ?  534 VAL A N      1 
ATOM   7421  C  CA     . VAL A 1 524 ? -42.27706 -26.15551 -63.31693 1.000 102.37446 ?  534 VAL A CA     1 
ATOM   7422  C  C      . VAL A 1 524 ? -40.80942 -26.18823 -62.89611 1.000 96.96075  ?  534 VAL A C      1 
ATOM   7423  O  O      . VAL A 1 524 ? -40.36925 -27.09059 -62.17296 1.000 92.79518  ?  534 VAL A O      1 
ATOM   7424  C  CB     . VAL A 1 524 ? -43.13069 -25.58376 -62.16715 1.000 109.70843 ?  534 VAL A CB     1 
ATOM   7425  C  CG1    . VAL A 1 524 ? -42.80216 -24.11496 -61.95757 1.000 110.86702 ?  534 VAL A CG1    1 
ATOM   7426  C  CG2    . VAL A 1 524 ? -44.60313 -25.79186 -62.45081 1.000 115.82656 ?  534 VAL A CG2    1 
ATOM   7427  H  H      . VAL A 1 524 ? -42.51695 -28.10444 -63.16232 1.000 88.52025  ?  534 VAL A H      1 
ATOM   7428  H  HA     . VAL A 1 524 ? -42.34756 -25.57937 -64.09410 1.000 90.22025  ?  534 VAL A HA     1 
ATOM   7429  H  HB     . VAL A 1 524 ? -42.92578 -26.05300 -61.34330 1.000 97.02025  ?  534 VAL A HB     1 
ATOM   7430  H  HG11   . VAL A 1 524 ? -43.41047 -23.74627 -61.29808 1.000 98.45025  ?  534 VAL A HG11   1 
ATOM   7431  H  HG12   . VAL A 1 524 ? -41.88759 -24.03757 -61.64377 1.000 98.45025  ?  534 VAL A HG12   1 
ATOM   7432  H  HG13   . VAL A 1 524 ? -42.90360 -23.64531 -62.80021 1.000 98.45025  ?  534 VAL A HG13   1 
ATOM   7433  H  HG21   . VAL A 1 524 ? -45.12334 -25.28764 -61.80580 1.000 101.04025 ?  534 VAL A HG21   1 
ATOM   7434  H  HG22   . VAL A 1 524 ? -44.79872 -25.48136 -63.34872 1.000 101.04025 ?  534 VAL A HG22   1 
ATOM   7435  H  HG23   . VAL A 1 524 ? -44.80879 -26.73680 -62.37544 1.000 101.04025 ?  534 VAL A HG23   1 
ATOM   7436  N  N      . THR A 1 525 ? -40.05522 -25.19500 -63.34656 1.000 100.01158 ?  535 THR A N      1 
ATOM   7437  C  CA     . THR A 1 525 ? -38.67307 -24.98629 -62.95238 1.000 100.09756 ?  535 THR A CA     1 
ATOM   7438  C  C      . THR A 1 525 ? -38.58185 -23.56696 -62.38097 1.000 98.18693  ?  535 THR A C      1 
ATOM   7439  O  O      . THR A 1 525 ? -39.51875 -22.76951 -62.45687 1.000 98.65519  ?  535 THR A O      1 
ATOM   7440  C  CB     . THR A 1 525 ? -37.70162 -25.16732 -64.13123 1.000 101.71890 ?  535 THR A CB     1 
ATOM   7441  O  OG1    . THR A 1 525 ? -37.86232 -24.08978 -65.06915 1.000 103.22117 ?  535 THR A OG1    1 
ATOM   7442  C  CG2    . THR A 1 525 ? -37.93744 -26.49909 -64.81099 1.000 109.99489 ?  535 THR A CG2    1 
ATOM   7443  H  H      . THR A 1 525 ? -40.33628 -24.60490 -63.90547 1.000 88.44025  ?  535 THR A H      1 
ATOM   7444  H  HA     . THR A 1 525 ? -38.41815 -25.64022 -62.28283 1.000 90.30025  ?  535 THR A HA     1 
ATOM   7445  H  HB     . THR A 1 525 ? -36.78782 -25.15760 -63.80599 1.000 92.38025  ?  535 THR A HB     1 
ATOM   7446  H  HG1    . THR A 1 525 ? -37.33191 -24.18788 -65.71308 1.000 92.98025  ?  535 THR A HG1    1 
ATOM   7447  H  HG21   . THR A 1 525 ? -37.27277 -26.64058 -65.50316 1.000 100.17025 ?  535 THR A HG21   1 
ATOM   7448  H  HG22   . THR A 1 525 ? -37.87494 -27.21806 -64.16285 1.000 100.17025 ?  535 THR A HG22   1 
ATOM   7449  H  HG23   . THR A 1 525 ? -38.81967 -26.51430 -65.21391 1.000 100.17025 ?  535 THR A HG23   1 
ATOM   7450  N  N      . ALA A 1 526 ? -37.40366 -23.22634 -61.86837 1.000 91.74492  ?  536 ALA A N      1 
ATOM   7451  C  CA     . ALA A 1 526 ? -37.14951 -21.87036 -61.37566 1.000 88.05921  ?  536 ALA A CA     1 
ATOM   7452  C  C      . ALA A 1 526 ? -37.29810 -20.82029 -62.47611 1.000 88.23367  ?  536 ALA A C      1 
ATOM   7453  O  O      . ALA A 1 526 ? -37.73497 -19.68823 -62.21340 1.000 81.89698  ?  536 ALA A O      1 
ATOM   7454  C  CB     . ALA A 1 526 ? -35.74815 -21.78288 -60.77230 1.000 86.19082  ?  536 ALA A CB     1 
ATOM   7455  H  H      . ALA A 1 526 ? -36.73220 -23.75831 -61.79257 1.000 85.13025  ?  536 ALA A H      1 
ATOM   7456  H  HA     . ALA A 1 526 ? -37.79959 -21.67648 -60.68233 1.000 81.55025  ?  536 ALA A HA     1 
ATOM   7457  H  HB1    . ALA A 1 526 ? -35.59793 -20.87959 -60.45230 1.000 81.37025  ?  536 ALA A HB1    1 
ATOM   7458  H  HB2    . ALA A 1 526 ? -35.68187 -22.41016 -60.03540 1.000 81.37025  ?  536 ALA A HB2    1 
ATOM   7459  H  HB3    . ALA A 1 526 ? -35.09591 -22.00465 -61.45516 1.000 81.37025  ?  536 ALA A HB3    1 
ATOM   7460  N  N      . ILE A 1 527 ? -37.03740 -21.20870 -63.72350 1.000 101.34340 ?  537 ILE A N      1 
ATOM   7461  C  CA     . ILE A 1 527 ? -37.14603 -20.28227 -64.84534 1.000 107.59030 ?  537 ILE A CA     1 
ATOM   7462  C  C      . ILE A 1 527 ? -38.60035 -19.91323 -65.13577 1.000 109.47834 ?  537 ILE A C      1 
ATOM   7463  O  O      . ILE A 1 527 ? -38.89909 -18.76080 -65.46082 1.000 105.22994 ?  537 ILE A O      1 
ATOM   7464  C  CB     . ILE A 1 527 ? -36.49855 -20.90170 -66.09239 1.000 107.83673 ?  537 ILE A CB     1 
ATOM   7465  C  CG1    . ILE A 1 527 ? -35.24743 -21.70370 -65.73448 1.000 106.82531 ?  537 ILE A CG1    1 
ATOM   7466  C  CG2    . ILE A 1 527 ? -36.16021 -19.82273 -67.10932 1.000 103.44425 ?  537 ILE A CG2    1 
ATOM   7467  C  CD1    . ILE A 1 527 ? -34.68450 -22.50849 -66.90345 1.000 107.76940 ?  537 ILE A CD1    1 
ATOM   7468  H  H      . ILE A 1 527 ? -36.79575 -22.00327 -63.94678 1.000 92.56025  ?  537 ILE A H      1 
ATOM   7469  H  HA     . ILE A 1 527 ? -36.67634 -19.46997 -64.59947 1.000 97.72025  ?  537 ILE A HA     1 
ATOM   7470  H  HB     . ILE A 1 527 ? -37.14341 -21.51277 -66.48181 1.000 98.19025  ?  537 ILE A HB     1 
ATOM   7471  H  HG12   . ILE A 1 527 ? -34.55747 -21.09052 -65.43638 1.000 98.95025  ?  537 ILE A HG12   1 
ATOM   7472  H  HG13   . ILE A 1 527 ? -35.46759 -22.32623 -65.02393 1.000 98.95025  ?  537 ILE A HG13   1 
ATOM   7473  H  HG21   . ILE A 1 527 ? -35.83467 -20.24394 -67.92018 1.000 93.12025  ?  537 ILE A HG21   1 
ATOM   7474  H  HG22   . ILE A 1 527 ? -36.95974 -19.30834 -67.30182 1.000 93.12025  ?  537 ILE A HG22   1 
ATOM   7475  H  HG23   . ILE A 1 527 ? -35.47546 -19.24375 -66.73947 1.000 93.12025  ?  537 ILE A HG23   1 
ATOM   7476  H  HD11   . ILE A 1 527 ? -33.97492 -23.08416 -66.57788 1.000 100.02025 ?  537 ILE A HD11   1 
ATOM   7477  H  HD12   . ILE A 1 527 ? -35.39496 -23.04480 -67.28882 1.000 100.02025 ?  537 ILE A HD12   1 
ATOM   7478  H  HD13   . ILE A 1 527 ? -34.33430 -21.89589 -67.56902 1.000 100.02025 ?  537 ILE A HD13   1 
ATOM   7479  N  N      . ASP A 1 528 ? -39.52887 -20.86913 -65.04053 1.000 118.02857 ?  538 ASP A N      1 
ATOM   7480  C  CA     . ASP A 1 528 ? -40.93150 -20.53948 -65.29100 1.000 118.44551 ?  538 ASP A CA     1 
ATOM   7481  C  C      . ASP A 1 528 ? -41.48303 -19.56350 -64.25312 1.000 111.60300 ?  538 ASP A C      1 
ATOM   7482  O  O      . ASP A 1 528 ? -42.18925 -18.60230 -64.59431 1.000 112.32961 ?  538 ASP A O      1 
ATOM   7483  C  CB     . ASP A 1 528 ? -41.77779 -21.81063 -65.27004 1.000 122.93645 ?  538 ASP A CB     1 
ATOM   7484  C  CG     . ASP A 1 528 ? -41.26207 -22.88538 -66.21354 1.000 126.67950 ?  538 ASP A CG     1 
ATOM   7485  O  OD1    . ASP A 1 528 ? -40.15710 -22.71547 -66.78774 1.000 124.65093 ?  538 ASP A OD1    1 
ATOM   7486  O  OD2    . ASP A 1 528 ? -41.95953 -23.90753 -66.39246 1.000 141.99201 -1 538 ASP A OD2    1 
ATOM   7487  H  H      . ASP A 1 528 ? -39.37699 -21.69117 -64.83858 1.000 102.73025 ?  538 ASP A H      1 
ATOM   7488  H  HA     . ASP A 1 528 ? -40.98650 -20.12634 -66.16689 1.000 101.18025 ?  538 ASP A HA     1 
ATOM   7489  H  HB2    . ASP A 1 528 ? -41.77517 -22.17587 -64.37143 1.000 105.09025 ?  538 ASP A HB2    1 
ATOM   7490  H  HB3    . ASP A 1 528 ? -42.68418 -21.58989 -65.53579 1.000 105.09025 ?  538 ASP A HB3    1 
ATOM   7491  N  N      . LEU A 1 529 ? -41.14768 -19.77372 -62.98000 1.000 102.99694 ?  539 LEU A N      1 
ATOM   7492  C  CA     . LEU A 1 529 ? -41.53641 -18.82280 -61.94156 1.000 103.48515 ?  539 LEU A CA     1 
ATOM   7493  C  C      . LEU A 1 529 ? -40.92404 -17.44738 -62.17277 1.000 109.43849 ?  539 LEU A C      1 
ATOM   7494  O  O      . LEU A 1 529 ? -41.60530 -16.42051 -62.04366 1.000 120.32386 ?  539 LEU A O      1 
ATOM   7495  C  CB     . LEU A 1 529 ? -41.12415 -19.35194 -60.57415 1.000 100.92531 ?  539 LEU A CB     1 
ATOM   7496  C  CG     . LEU A 1 529 ? -41.41056 -18.43461 -59.38902 1.000 101.23974 ?  539 LEU A CG     1 
ATOM   7497  C  CD1    . LEU A 1 529 ? -42.88609 -18.10446 -59.32090 1.000 104.98202 ?  539 LEU A CD1    1 
ATOM   7498  C  CD2    . LEU A 1 529 ? -40.93376 -19.07960 -58.10266 1.000 103.77035 ?  539 LEU A CD2    1 
ATOM   7499  H  H      . LEU A 1 529 ? -40.70079 -20.45086 -62.69477 1.000 89.75025  ?  539 LEU A H      1 
ATOM   7500  H  HA     . LEU A 1 529 ? -42.50153 -18.72865 -61.96565 1.000 89.85025  ?  539 LEU A HA     1 
ATOM   7501  H  HB2    . LEU A 1 529 ? -41.59872 -20.18293 -60.41563 1.000 88.74025  ?  539 LEU A HB2    1 
ATOM   7502  H  HB3    . LEU A 1 529 ? -40.16779 -19.51348 -60.58799 1.000 88.74025  ?  539 LEU A HB3    1 
ATOM   7503  H  HG     . LEU A 1 529 ? -40.92849 -17.60031 -59.50057 1.000 88.80025  ?  539 LEU A HG     1 
ATOM   7504  H  HD11   . LEU A 1 529 ? -43.06670 -17.63502 -58.49151 1.000 90.54025  ?  539 LEU A HD11   1 
ATOM   7505  H  HD12   . LEU A 1 529 ? -43.11921 -17.54266 -60.07650 1.000 90.54025  ?  539 LEU A HD12   1 
ATOM   7506  H  HD13   . LEU A 1 529 ? -43.39597 -18.92906 -59.35206 1.000 90.54025  ?  539 LEU A HD13   1 
ATOM   7507  H  HD21   . LEU A 1 529 ? -41.12068 -18.48218 -57.36168 1.000 92.81025  ?  539 LEU A HD21   1 
ATOM   7508  H  HD22   . LEU A 1 529 ? -41.40337 -19.91904 -57.97734 1.000 92.81025  ?  539 LEU A HD22   1 
ATOM   7509  H  HD23   . LEU A 1 529 ? -39.97927 -19.24066 -58.16505 1.000 92.81025  ?  539 LEU A HD23   1 
ATOM   7510  N  N      . LEU A 1 530 ? -39.63074 -17.40197 -62.49761 1.000 111.74717 ?  540 LEU A N      1 
ATOM   7511  C  CA     . LEU A 1 530 ? -39.00549 -16.11714 -62.78493 1.000 118.10059 ?  540 LEU A CA     1 
ATOM   7512  C  C      . LEU A 1 530 ? -39.69078 -15.42695 -63.97356 1.000 123.69704 ?  540 LEU A C      1 
ATOM   7513  O  O      . LEU A 1 530 ? -39.89821 -14.20893 -63.94556 1.000 120.57096 ?  540 LEU A O      1 
ATOM   7514  C  CB     . LEU A 1 530 ? -37.49771 -16.29937 -62.99400 1.000 119.50984 ?  540 LEU A CB     1 
ATOM   7515  C  CG     . LEU A 1 530 ? -36.78691 -14.98645 -63.29424 1.000 126.94171 ?  540 LEU A CG     1 
ATOM   7516  C  CD1    . LEU A 1 530 ? -37.01360 -14.03124 -62.08835 1.000 123.70956 ?  540 LEU A CD1    1 
ATOM   7517  C  CD2    . LEU A 1 530 ? -35.32068 -15.23375 -63.47618 1.000 132.89815 ?  540 LEU A CD2    1 
ATOM   7518  H  H      . LEU A 1 530 ? -39.10912 -18.08318 -62.55646 1.000 101.78025 ?  540 LEU A H      1 
ATOM   7519  H  HA     . LEU A 1 530 ? -39.10562 -15.52552 -62.02280 1.000 107.93025 ?  540 LEU A HA     1 
ATOM   7520  H  HB2    . LEU A 1 530 ? -37.11021 -16.67501 -62.18800 1.000 111.03025 ?  540 LEU A HB2    1 
ATOM   7521  H  HB3    . LEU A 1 530 ? -37.35283 -16.89914 -63.74245 1.000 111.03025 ?  540 LEU A HB3    1 
ATOM   7522  H  HG     . LEU A 1 530 ? -37.13132 -14.58465 -64.10716 1.000 118.20025 ?  540 LEU A HG     1 
ATOM   7523  H  HD11   . LEU A 1 530 ? -36.38154 -13.29751 -62.14351 1.000 114.63025 ?  540 LEU A HD11   1 
ATOM   7524  H  HD12   . LEU A 1 530 ? -37.92080 -13.68959 -62.12230 1.000 114.63025 ?  540 LEU A HD12   1 
ATOM   7525  H  HD13   . LEU A 1 530 ? -36.87656 -14.52465 -61.26454 1.000 114.63025 ?  540 LEU A HD13   1 
ATOM   7526  H  HD21   . LEU A 1 530 ? -34.93003 -14.48248 -63.94933 1.000 125.74025 ?  540 LEU A HD21   1 
ATOM   7527  H  HD22   . LEU A 1 530 ? -34.90569 -15.32761 -62.60447 1.000 125.74025 ?  540 LEU A HD22   1 
ATOM   7528  H  HD23   . LEU A 1 530 ? -35.19903 -16.04757 -63.98980 1.000 125.74025 ?  540 LEU A HD23   1 
ATOM   7529  N  N      . ASN A 1 531 ? -40.00741 -16.16703 -65.04979 1.000 134.05857 ?  541 ASN A N      1 
ATOM   7530  C  CA     . ASN A 1 531 ? -40.67356 -15.52786 -66.19222 1.000 138.37767 ?  541 ASN A CA     1 
ATOM   7531  C  C      . ASN A 1 531 ? -42.02692 -14.95195 -65.78820 1.000 133.92401 ?  541 ASN A C      1 
ATOM   7532  O  O      . ASN A 1 531 ? -42.39469 -13.84522 -66.19762 1.000 137.26194 ?  541 ASN A O      1 
ATOM   7533  C  CB     . ASN A 1 531 ? -40.95976 -16.48311 -67.36096 1.000 138.56378 ?  541 ASN A CB     1 
ATOM   7534  C  CG     . ASN A 1 531 ? -39.77642 -16.76951 -68.21785 1.000 140.46137 ?  541 ASN A CG     1 
ATOM   7535  O  OD1    . ASN A 1 531 ? -38.78153 -16.06843 -68.17489 1.000 151.16010 ?  541 ASN A OD1    1 
ATOM   7536  N  ND2    . ASN A 1 531 ? -39.91118 -17.78585 -69.07547 1.000 139.63442 ?  541 ASN A ND2    1 
ATOM   7537  H  H      . ASN A 1 531 ? -39.85280 -17.00835 -65.13859 1.000 121.87025 ?  541 ASN A H      1 
ATOM   7538  H  HA     . ASN A 1 531 ? -40.04966 -14.84769 -66.49059 1.000 124.30025 ?  541 ASN A HA     1 
ATOM   7539  H  HB2    . ASN A 1 531 ? -41.27410 -17.32767 -67.00208 1.000 124.03025 ?  541 ASN A HB2    1 
ATOM   7540  H  HB3    . ASN A 1 531 ? -41.64251 -16.08776 -67.92528 1.000 124.03025 ?  541 ASN A HB3    1 
ATOM   7541  H  HD21   . ASN A 1 531 ? -39.26064 -17.99805 -69.59640 1.000 126.05025 ?  541 ASN A HD21   1 
ATOM   7542  H  HD22   . ASN A 1 531 ? -40.64843 -18.22756 -69.10634 1.000 126.05025 ?  541 ASN A HD22   1 
ATOM   7543  N  N      . PHE A 1 532 ? -42.78717 -15.69624 -64.99022 1.000 133.31853 ?  542 PHE A N      1 
ATOM   7544  C  CA     . PHE A 1 532 ? -44.05542 -15.18043 -64.48608 1.000 128.58389 ?  542 PHE A CA     1 
ATOM   7545  C  C      . PHE A 1 532 ? -43.85041 -13.89125 -63.69749 1.000 131.24834 ?  542 PHE A C      1 
ATOM   7546  O  O      . PHE A 1 532 ? -44.52992 -12.88800 -63.94243 1.000 133.91152 ?  542 PHE A O      1 
ATOM   7547  C  CB     . PHE A 1 532 ? -44.72656 -16.24519 -63.61428 1.000 121.18761 ?  542 PHE A CB     1 
ATOM   7548  C  CG     . PHE A 1 532 ? -45.94758 -15.76851 -62.88371 1.000 118.25326 ?  542 PHE A CG     1 
ATOM   7549  C  CD1    . PHE A 1 532 ? -47.18366 -15.82543 -63.49438 1.000 116.94469 ?  542 PHE A CD1    1 
ATOM   7550  C  CD2    . PHE A 1 532 ? -45.86744 -15.30890 -61.58138 1.000 115.34259 ?  542 PHE A CD2    1 
ATOM   7551  C  CE1    . PHE A 1 532 ? -48.32617 -15.41143 -62.83634 1.000 116.15814 ?  542 PHE A CE1    1 
ATOM   7552  C  CE2    . PHE A 1 532 ? -47.00468 -14.88003 -60.91609 1.000 115.61573 ?  542 PHE A CE2    1 
ATOM   7553  C  CZ     . PHE A 1 532 ? -48.23774 -14.93346 -61.54305 1.000 116.71980 ?  542 PHE A CZ     1 
ATOM   7554  H  H      . PHE A 1 532 ? -42.59467 -16.49262 -64.72882 1.000 110.42025 ?  542 PHE A H      1 
ATOM   7555  H  HA     . PHE A 1 532 ? -44.63876 -14.98141 -65.23508 1.000 103.92025 ?  542 PHE A HA     1 
ATOM   7556  H  HB2    . PHE A 1 532 ? -44.99418 -16.98549 -64.18106 1.000 96.80025  ?  542 PHE A HB2    1 
ATOM   7557  H  HB3    . PHE A 1 532 ? -44.08779 -16.54944 -62.95072 1.000 96.80025  ?  542 PHE A HB3    1 
ATOM   7558  H  HD1    . PHE A 1 532 ? -47.24903 -16.14810 -64.36416 1.000 88.80025  ?  542 PHE A HD1    1 
ATOM   7559  H  HD2    . PHE A 1 532 ? -45.04421 -15.28762 -61.14923 1.000 89.82025  ?  542 PHE A HD2    1 
ATOM   7560  H  HE1    . PHE A 1 532 ? -49.15165 -15.45439 -63.26253 1.000 86.37025  ?  542 PHE A HE1    1 
ATOM   7561  H  HE2    . PHE A 1 532 ? -46.93951 -14.55574 -60.04691 1.000 88.48025  ?  542 PHE A HE2    1 
ATOM   7562  H  HZ     . PHE A 1 532 ? -49.00225 -14.64925 -61.09623 1.000 87.44025  ?  542 PHE A HZ     1 
ATOM   7563  N  N      . VAL A 1 533 ? -42.92462 -13.89814 -62.73936 1.000 133.07334 ?  543 VAL A N      1 
ATOM   7564  C  CA     . VAL A 1 533 ? -42.69006 -12.70572 -61.92668 1.000 140.07783 ?  543 VAL A CA     1 
ATOM   7565  C  C      . VAL A 1 533 ? -42.28084 -11.51418 -62.79971 1.000 143.37784 ?  543 VAL A C      1 
ATOM   7566  O  O      . VAL A 1 533 ? -42.82096 -10.41501 -62.66071 1.000 137.49090 ?  543 VAL A O      1 
ATOM   7567  C  CB     . VAL A 1 533 ? -41.62724 -12.99753 -60.85057 1.000 146.53405 ?  543 VAL A CB     1 
ATOM   7568  C  CG1    . VAL A 1 533 ? -41.29038 -11.71126 -60.08969 1.000 148.85601 ?  543 VAL A CG1    1 
ATOM   7569  C  CG2    . VAL A 1 533 ? -42.10773 -14.08997 -59.90270 1.000 149.97337 ?  543 VAL A CG2    1 
ATOM   7570  H  H      . VAL A 1 533 ? -42.42567 -14.57021 -62.54195 1.000 114.35025 ?  543 VAL A H      1 
ATOM   7571  H  HA     . VAL A 1 533 ? -43.52278 -12.47370 -61.48663 1.000 121.13025 ?  543 VAL A HA     1 
ATOM   7572  H  HB     . VAL A 1 533 ? -40.81714 -13.31904 -61.27633 1.000 129.71025 ?  543 VAL A HB     1 
ATOM   7573  H  HG11   . VAL A 1 533 ? -40.75608 -11.93526 -59.31172 1.000 131.71025 ?  543 VAL A HG11   1 
ATOM   7574  H  HG12   . VAL A 1 533 ? -40.79133 -11.11985 -60.67457 1.000 131.71025 ?  543 VAL A HG12   1 
ATOM   7575  H  HG13   . VAL A 1 533 ? -42.11542 -11.28320 -59.81224 1.000 131.71025 ?  543 VAL A HG13   1 
ATOM   7576  H  HG21   . VAL A 1 533 ? -41.37474 -14.34998 -59.32303 1.000 133.85025 ?  543 VAL A HG21   1 
ATOM   7577  H  HG22   . VAL A 1 533 ? -42.84336 -13.74645 -59.37191 1.000 133.85025 ?  543 VAL A HG22   1 
ATOM   7578  H  HG23   . VAL A 1 533 ? -42.40378 -14.85258 -60.42393 1.000 133.85025 ?  543 VAL A HG23   1 
ATOM   7579  N  N      . ALA A 1 534 ? -41.34544 -11.71562 -63.73157 1.000 150.11896 ?  544 ALA A N      1 
ATOM   7580  C  CA     . ALA A 1 534 ? -40.88770 -10.61842 -64.59730 1.000 157.58525 ?  544 ALA A CA     1 
ATOM   7581  C  C      . ALA A 1 534 ? -41.96249 -10.12554 -65.57297 1.000 165.50008 ?  544 ALA A C      1 
ATOM   7582  O  O      . ALA A 1 534 ? -42.07648 -8.90699  -65.82686 1.000 176.29823 ?  544 ALA A O      1 
ATOM   7583  C  CB     . ALA A 1 534 ? -39.64548 -11.06192 -65.36746 1.000 147.83864 ?  544 ALA A CB     1 
ATOM   7584  H  H      . ALA A 1 534 ? -40.96115 -12.46965 -63.88441 1.000 133.94025 ?  544 ALA A H      1 
ATOM   7585  H  HA     . ALA A 1 534 ? -40.66002 -9.86609  -64.02892 1.000 140.52025 ?  544 ALA A HA     1 
ATOM   7586  H  HB1    . ALA A 1 534 ? -39.34983 -10.33385 -65.93616 1.000 132.27025 ?  544 ALA A HB1    1 
ATOM   7587  H  HB2    . ALA A 1 534 ? -38.94711 -11.29204 -64.73483 1.000 132.27025 ?  544 ALA A HB2    1 
ATOM   7588  H  HB3    . ALA A 1 534 ? -39.86897 -11.83494 -65.90911 1.000 132.27025 ?  544 ALA A HB3    1 
ATOM   7589  N  N      . ALA A 1 535 ? -42.84975 -11.02226 -65.99714 1.000 164.16215 ?  545 ALA A N      1 
ATOM   7590  C  CA     . ALA A 1 535 ? -44.00073 -10.62177 -66.79290 1.000 161.97382 ?  545 ALA A CA     1 
ATOM   7591  C  C      . ALA A 1 535 ? -44.88619 -9.70360  -65.96708 1.000 176.07622 ?  545 ALA A C      1 
ATOM   7592  O  O      . ALA A 1 535 ? -45.36394 -8.66419  -66.44229 1.000 202.01525 ?  545 ALA A O      1 
ATOM   7593  C  CB     . ALA A 1 535 ? -44.78138 -11.86529 -67.24185 1.000 151.98465 ?  545 ALA A CB     1 
ATOM   7594  H  H      . ALA A 1 535 ? -42.80712 -11.86624 -65.83749 1.000 143.91025 ?  545 ALA A H      1 
ATOM   7595  H  HA     . ALA A 1 535 ? -43.70865 -10.15353 -67.59060 1.000 139.31025 ?  545 ALA A HA     1 
ATOM   7596  H  HB1    . ALA A 1 535 ? -45.54455 -11.58508 -67.77095 1.000 129.06025 ?  545 ALA A HB1    1 
ATOM   7597  H  HB2    . ALA A 1 535 ? -44.19857 -12.42877 -67.77450 1.000 129.06025 ?  545 ALA A HB2    1 
ATOM   7598  H  HB3    . ALA A 1 535 ? -45.08272 -12.34934 -66.45713 1.000 129.06025 ?  545 ALA A HB3    1 
ATOM   7599  N  N      . GLN A 1 536 ? -45.17844 -10.12426 -64.74642 1.000 174.02250 ?  546 GLN A N      1 
ATOM   7600  C  CA     . GLN A 1 536 ? -46.00163 -9.33640  -63.83585 1.000 165.72222 ?  546 GLN A CA     1 
ATOM   7601  C  C      . GLN A 1 536 ? -45.35454 -7.99934  -63.50723 1.000 160.77334 ?  546 GLN A C      1 
ATOM   7602  O  O      . GLN A 1 536 ? -46.04642 -7.01962  -63.22387 1.000 150.05345 ?  546 GLN A O      1 
ATOM   7603  C  CB     . GLN A 1 536 ? -46.21921 -10.12645 -62.54319 1.000 159.62622 ?  546 GLN A CB     1 
ATOM   7604  C  CG     . GLN A 1 536 ? -47.00674 -11.33773 -62.80375 1.000 151.82214 ?  546 GLN A CG     1 
ATOM   7605  C  CD     . GLN A 1 536 ? -48.32961 -11.05625 -63.45894 1.000 142.46513 ?  546 GLN A CD     1 
ATOM   7606  O  OE1    . GLN A 1 536 ? -48.91239 -9.99590  -63.24875 1.000 140.58458 ?  546 GLN A OE1    1 
ATOM   7607  N  NE2    . GLN A 1 536 ? -48.77783 -11.96414 -64.31582 1.000 138.03706 ?  546 GLN A NE2    1 
ATOM   7608  H  H      . GLN A 1 536 ? -44.91125 -10.87070 -64.41320 1.000 149.20025 ?  546 GLN A H      1 
ATOM   7609  H  HA     . GLN A 1 536 ? -46.85908 -9.16438  -64.25546 1.000 139.45025 ?  546 GLN A HA     1 
ATOM   7610  H  HB2    . GLN A 1 536 ? -45.36074 -10.38874 -62.17558 1.000 134.52025 ?  546 GLN A HB2    1 
ATOM   7611  H  HB3    . GLN A 1 536 ? -46.69954 -9.57659  -61.90456 1.000 134.52025 ?  546 GLN A HB3    1 
ATOM   7612  H  HG2    . GLN A 1 536 ? -46.50130 -11.92060 -63.39169 1.000 126.55025 ?  546 GLN A HG2    1 
ATOM   7613  H  HG3    . GLN A 1 536 ? -47.18104 -11.78630 -61.96155 1.000 126.55025 ?  546 GLN A HG3    1 
ATOM   7614  H  HE21   . GLN A 1 536 ? -48.31576 -12.67226 -64.47287 1.000 109.75025 ?  546 GLN A HE21   1 
ATOM   7615  H  HE22   . GLN A 1 536 ? -49.53049 -11.84466 -64.71434 1.000 109.75025 ?  546 GLN A HE22   1 
ATOM   7616  N  N      . GLU A 1 537 ? -44.03136 -7.95613  -63.47609 1.000 164.50616 ?  547 GLU A N      1 
ATOM   7617  C  CA     . GLU A 1 537 ? -43.35148 -6.69930  -63.19205 1.000 159.49200 ?  547 GLU A CA     1 
ATOM   7618  C  C      . GLU A 1 537 ? -43.46426 -5.69740  -64.34008 1.000 169.11785 ?  547 GLU A C      1 
ATOM   7619  O  O      . GLU A 1 537 ? -43.36938 -4.48432  -64.12100 1.000 158.42311 ?  547 GLU A O      1 
ATOM   7620  C  CB     . GLU A 1 537 ? -41.86965 -7.02613  -63.06096 1.000 146.67771 ?  547 GLU A CB     1 
ATOM   7621  C  CG     . GLU A 1 537 ? -41.42816 -7.89231  -61.88610 1.000 137.90708 ?  547 GLU A CG     1 
ATOM   7622  C  CD     . GLU A 1 537 ? -41.43439 -7.27502  -60.53759 1.000 138.37426 ?  547 GLU A CD     1 
ATOM   7623  O  OE1    . GLU A 1 537 ? -41.43160 -6.03629  -60.41328 1.000 146.45424 ?  547 GLU A OE1    1 
ATOM   7624  O  OE2    . GLU A 1 537 ? -41.48310 -8.06853  -59.57471 1.000 133.89426 -1 547 GLU A OE2    1 
ATOM   7625  H  H      . GLU A 1 537 ? -43.51079 -8.62683  -63.61312 1.000 132.62025 ?  547 GLU A H      1 
ATOM   7626  H  HA     . GLU A 1 537 ? -43.73343 -6.30725  -62.39123 1.000 127.28025 ?  547 GLU A HA     1 
ATOM   7627  H  HB2    . GLU A 1 537 ? -41.59779 -7.49210  -63.86710 1.000 116.85025 ?  547 GLU A HB2    1 
ATOM   7628  H  HB3    . GLU A 1 537 ? -41.38818 -6.18758  -62.98409 1.000 116.85025 ?  547 GLU A HB3    1 
ATOM   7629  H  HG2    . GLU A 1 537 ? -42.01914 -8.66036  -61.84428 1.000 110.18025 ?  547 GLU A HG2    1 
ATOM   7630  H  HG3    . GLU A 1 537 ? -40.51835 -8.18263  -62.05603 1.000 110.18025 ?  547 GLU A HG3    1 
ATOM   7631  N  N      . ARG A 1 538 ? -43.62274 -6.19763  -65.56460 1.000 182.40807 ?  548 ARG A N      1 
ATOM   7632  C  CA     . ARG A 1 538 ? -43.90687 -5.39120  -66.76182 1.000 184.18638 ?  548 ARG A CA     1 
ATOM   7633  C  C      . ARG A 1 538 ? -45.35819 -4.88871  -66.90963 1.000 190.75217 ?  548 ARG A C      1 
ATOM   7634  O  O      . ARG A 1 538 ? -45.60214 -3.75131  -67.33213 1.000 214.66554 ?  548 ARG A O      1 
ATOM   7635  C  CB     . ARG A 1 538 ? -43.52068 -6.26227  -67.92897 1.000 178.05205 ?  548 ARG A CB     1 
ATOM   7636  C  CG     . ARG A 1 538 ? -42.02115 -6.32137  -68.10351 1.000 168.37053 ?  548 ARG A CG     1 
ATOM   7637  C  CD     . ARG A 1 538 ? -41.73434 -7.48790  -69.02553 1.000 161.71653 ?  548 ARG A CD     1 
ATOM   7638  N  NE     . ARG A 1 538 ? -40.32773 -7.84590  -69.07259 1.000 154.93262 ?  548 ARG A NE     1 
ATOM   7639  C  CZ     . ARG A 1 538 ? -39.89787 -9.04366  -69.43501 1.000 143.97224 ?  548 ARG A CZ     1 
ATOM   7640  N  NH1    . ARG A 1 538 ? -40.74571 -10.01548 -69.75532 1.000 143.14113 ?  548 ARG A NH1    1 
ATOM   7641  N  NH2    . ARG A 1 538 ? -38.59536 -9.29731  -69.40463 1.000 138.01372 ?  548 ARG A NH2    1 
ATOM   7642  H  H      . ARG A 1 538 ? -43.56940 -7.03720  -65.74312 1.000 152.58025 ?  548 ARG A H      1 
ATOM   7643  H  HA     . ARG A 1 538 ? -43.39359 -4.56913  -66.72137 1.000 152.31025 ?  548 ARG A HA     1 
ATOM   7644  H  HB2    . ARG A 1 538 ? -43.84661 -7.16333  -67.77806 1.000 147.03025 ?  548 ARG A HB2    1 
ATOM   7645  H  HB3    . ARG A 1 538 ? -43.90893 -5.90069  -68.74101 1.000 147.03025 ?  548 ARG A HB3    1 
ATOM   7646  H  HG2    . ARG A 1 538 ? -41.69400 -5.50165  -68.50591 1.000 139.33025 ?  548 ARG A HG2    1 
ATOM   7647  H  HG3    . ARG A 1 538 ? -41.58582 -6.46833  -67.24923 1.000 139.33025 ?  548 ARG A HG3    1 
ATOM   7648  H  HD2    . ARG A 1 538 ? -42.22896 -8.26279  -68.71602 1.000 133.78025 ?  548 ARG A HD2    1 
ATOM   7649  H  HD3    . ARG A 1 538 ? -42.01269 -7.25415  -69.92486 1.000 133.78025 ?  548 ARG A HD3    1 
ATOM   7650  H  HE     . ARG A 1 538 ? -39.74631 -7.25095  -68.85447 1.000 129.15025 ?  548 ARG A HE     1 
ATOM   7651  H  HH11   . ARG A 1 538 ? -41.59335 -9.87246  -69.72952 1.000 118.58025 ?  548 ARG A HH11   1 
ATOM   7652  H  HH12   . ARG A 1 538 ? -40.44678 -10.78742 -69.98841 1.000 118.58025 ?  548 ARG A HH12   1 
ATOM   7653  H  HH21   . ARG A 1 538 ? -38.04427 -8.68734  -69.15198 1.000 115.61025 ?  548 ARG A HH21   1 
ATOM   7654  H  HH22   . ARG A 1 538 ? -38.30253 -10.07164 -69.63760 1.000 115.61025 ?  548 ARG A HH22   1 
ATOM   7655  N  N      . ASP A 1 539 ? -46.33072 -5.69638  -66.52524 1.000 178.63001 ?  549 ASP A N      1 
ATOM   7656  C  CA     . ASP A 1 539 ? -47.77098 -5.44770  -66.55304 1.000 174.15758 ?  549 ASP A CA     1 
ATOM   7657  C  C      . ASP A 1 539 ? -48.24910 -4.36043  -65.61331 1.000 183.12519 ?  549 ASP A C      1 
ATOM   7658  O  O      . ASP A 1 539 ? -49.42063 -3.98769  -65.72245 1.000 183.08540 ?  549 ASP A O      1 
ATOM   7659  C  CB     . ASP A 1 539 ? -48.54713 -6.71815  -66.24772 1.000 156.61108 ?  549 ASP A CB     1 
ATOM   7660  H  H      . ASP A 1 539 ? -46.17230 -6.48046  -66.20947 1.000 146.33025 ?  549 ASP A H      1 
ATOM   7661  H  HA     . ASP A 1 539 ? -47.97422 -5.16345  -67.45792 1.000 139.35025 ?  549 ASP A HA     1 
ATOM   7662  N  N      . GLN A 1 540 ? -47.47114 -3.89847  -64.65716 1.000 186.08296 ?  550 GLN A N      1 
ATOM   7663  C  CA     . GLN A 1 540 ? -47.94047 -2.74257  -63.90224 1.000 174.16001 ?  550 GLN A CA     1 
ATOM   7664  C  C      . GLN A 1 540 ? -47.74577 -1.32394  -64.40840 1.000 165.62249 ?  550 GLN A C      1 
ATOM   7665  O  O      . GLN A 1 540 ? -46.95711 -0.99834  -65.24559 1.000 162.91637 ?  550 GLN A O      1 
ATOM   7666  C  CB     . GLN A 1 540 ? -47.14592 -2.75870  -62.57999 1.000 163.35877 ?  550 GLN A CB     1 
ATOM   7667  C  CG     . GLN A 1 540 ? -45.55278 -2.69847  -62.71740 1.000 155.73423 ?  550 GLN A CG     1 
ATOM   7668  C  CD     . GLN A 1 540 ? -44.89644 -2.43846  -61.36870 1.000 154.71071 ?  550 GLN A CD     1 
ATOM   7669  O  OE1    . GLN A 1 540 ? -45.03368 -1.38787  -60.76671 1.000 161.54131 ?  550 GLN A OE1    1 
ATOM   7670  N  NE2    . GLN A 1 540 ? -44.03579 -3.39630  -60.95849 1.000 151.61745 ?  550 GLN A NE2    1 
ATOM   7671  H  H      . GLN A 1 540 ? -46.70431 -4.21656  -64.43268 1.000 145.78025 ?  550 GLN A H      1 
ATOM   7672  H  HA     . GLN A 1 540 ? -48.90324 -2.86056  -63.89494 1.000 132.02025 ?  550 GLN A HA     1 
ATOM   7673  H  HB2    . GLN A 1 540 ? -47.41728 -1.99013  -62.05409 1.000 123.16025 ?  550 GLN A HB2    1 
ATOM   7674  H  HB3    . GLN A 1 540 ? -47.36182 -3.57745  -62.10677 1.000 123.16025 ?  550 GLN A HB3    1 
ATOM   7675  H  HG2    . GLN A 1 540 ? -45.22631 -3.54537  -63.05956 1.000 117.73025 ?  550 GLN A HG2    1 
ATOM   7676  H  HG3    . GLN A 1 540 ? -45.30808 -1.98009  -63.32152 1.000 117.73025 ?  550 GLN A HG3    1 
ATOM   7677  H  HE21   . GLN A 1 540 ? -43.89517 -4.08742  -61.45062 1.000 117.54025 ?  550 GLN A HE21   1 
ATOM   7678  H  HE22   . GLN A 1 540 ? -43.62873 -3.31470  -60.20534 1.000 117.54025 ?  550 GLN A HE22   1 
ATOM   7679  N  N      . PRO B 1 41  ? -28.88273 -14.37979 -79.43933 1.000 141.50079 ?  41  PRO B N      1 
ATOM   7680  C  CA     . PRO B 1 41  ? -28.32367 -15.60192 -78.85827 1.000 143.24932 ?  41  PRO B CA     1 
ATOM   7681  C  C      . PRO B 1 41  ? -27.26947 -15.25227 -77.81034 1.000 150.50596 ?  41  PRO B C      1 
ATOM   7682  O  O      . PRO B 1 41  ? -26.26613 -14.62066 -78.17612 1.000 144.20698 ?  41  PRO B O      1 
ATOM   7683  C  CB     . PRO B 1 41  ? -27.70846 -16.32514 -80.08213 1.000 135.16318 ?  41  PRO B CB     1 
ATOM   7684  C  CG     . PRO B 1 41  ? -27.49081 -15.24220 -81.11606 1.000 134.93136 ?  41  PRO B CG     1 
ATOM   7685  C  CD     . PRO B 1 41  ? -28.58647 -14.24305 -80.87652 1.000 132.33520 ?  41  PRO B CD     1 
ATOM   7686  H  HA     . PRO B 1 41  ? -28.99903 -16.18252 -78.47397 1.000 128.21025 ?  41  PRO B HA     1 
ATOM   7687  H  HB2    . PRO B 1 41  ? -26.86757 -16.73873 -79.83163 1.000 120.04025 ?  41  PRO B HB2    1 
ATOM   7688  H  HB3    . PRO B 1 41  ? -28.32456 -16.99857 -80.41049 1.000 120.04025 ?  41  PRO B HB3    1 
ATOM   7689  H  HG2    . PRO B 1 41  ? -26.61888 -14.83630 -80.99000 1.000 118.47025 ?  41  PRO B HG2    1 
ATOM   7690  H  HG3    . PRO B 1 41  ? -27.55543 -15.61941 -82.00738 1.000 118.47025 ?  41  PRO B HG3    1 
ATOM   7691  H  HD2    . PRO B 1 41  ? -28.28189 -13.34484 -81.07987 1.000 114.56025 ?  41  PRO B HD2    1 
ATOM   7692  H  HD3    . PRO B 1 41  ? -29.36812 -14.45696 -81.40959 1.000 114.56025 ?  41  PRO B HD3    1 
ATOM   7693  N  N      . LEU B 1 42  ? -27.44558 -15.65722 -76.54801 1.000 157.92593 ?  42  LEU B N      1 
ATOM   7694  C  CA     . LEU B 1 42  ? -26.41307 -15.33664 -75.56952 1.000 164.32968 ?  42  LEU B CA     1 
ATOM   7695  C  C      . LEU B 1 42  ? -26.14050 -16.51687 -74.64308 1.000 147.92133 ?  42  LEU B C      1 
ATOM   7696  O  O      . LEU B 1 42  ? -26.80600 -16.70786 -73.62905 1.000 115.12952 ?  42  LEU B O      1 
ATOM   7697  C  CB     . LEU B 1 42  ? -26.90454 -14.12668 -74.80389 1.000 174.17873 ?  42  LEU B CB     1 
ATOM   7698  C  CG     . LEU B 1 42  ? -26.85633 -12.78104 -75.53479 1.000 172.69683 ?  42  LEU B CG     1 
ATOM   7699  C  CD1    . LEU B 1 42  ? -27.73561 -11.72612 -74.84201 1.000 163.12230 ?  42  LEU B CD1    1 
ATOM   7700  C  CD2    . LEU B 1 42  ? -25.43883 -12.23932 -75.64818 1.000 164.06771 ?  42  LEU B CD2    1 
ATOM   7701  H  H      . LEU B 1 42  ? -28.12338 -16.09720 -76.25373 1.000 149.09025 ?  42  LEU B H      1 
ATOM   7702  H  HA     . LEU B 1 42  ? -25.56761 -15.18210 -76.01920 1.000 156.74025 ?  42  LEU B HA     1 
ATOM   7703  H  HB2    . LEU B 1 42  ? -27.82978 -14.28334 -74.55837 1.000 165.98025 ?  42  LEU B HB2    1 
ATOM   7704  H  HB3    . LEU B 1 42  ? -26.36037 -14.03599 -74.00605 1.000 165.98025 ?  42  LEU B HB3    1 
ATOM   7705  H  HG     . LEU B 1 42  ? -27.19804 -12.94204 -76.42822 1.000 163.03025 ?  42  LEU B HG     1 
ATOM   7706  H  HD11   . LEU B 1 42  ? -27.67151 -10.89097 -75.33121 1.000 152.46025 ?  42  LEU B HD11   1 
ATOM   7707  H  HD12   . LEU B 1 42  ? -28.65476 -12.03599 -74.83557 1.000 152.46025 ?  42  LEU B HD12   1 
ATOM   7708  H  HD13   . LEU B 1 42  ? -27.42213 -11.60163 -73.93254 1.000 152.46025 ?  42  LEU B HD13   1 
ATOM   7709  H  HD21   . LEU B 1 42  ? -25.46278 -11.38592 -76.10866 1.000 154.86025 ?  42  LEU B HD21   1 
ATOM   7710  H  HD22   . LEU B 1 42  ? -25.07249 -12.12436 -74.75740 1.000 154.86025 ?  42  LEU B HD22   1 
ATOM   7711  H  HD23   . LEU B 1 42  ? -24.89870 -12.87040 -76.14907 1.000 154.86025 ?  42  LEU B HD23   1 
ATOM   7712  N  N      . TRP B 1 43  ? -25.09206 -17.25500 -74.97509 1.000 144.14785 ?  43  TRP B N      1 
ATOM   7713  C  CA     . TRP B 1 43  ? -24.55184 -18.31939 -74.16201 1.000 133.68178 ?  43  TRP B CA     1 
ATOM   7714  C  C      . TRP B 1 43  ? -23.07080 -18.28062 -74.51225 1.000 119.47952 ?  43  TRP B C      1 
ATOM   7715  O  O      . TRP B 1 43  ? -22.73808 -18.20174 -75.69642 1.000 109.48812 ?  43  TRP B O      1 
ATOM   7716  C  CB     . TRP B 1 43  ? -25.17459 -19.68503 -74.46312 1.000 134.65848 ?  43  TRP B CB     1 
ATOM   7717  C  CG     . TRP B 1 43  ? -24.53672 -20.71386 -73.63964 1.000 124.47076 ?  43  TRP B CG     1 
ATOM   7718  C  CD1    . TRP B 1 43  ? -24.47231 -20.73370 -72.27025 1.000 112.19196 ?  43  TRP B CD1    1 
ATOM   7719  C  CD2    . TRP B 1 43  ? -23.93038 -21.91829 -74.08581 1.000 123.33252 ?  43  TRP B CD2    1 
ATOM   7720  N  NE1    . TRP B 1 43  ? -23.83470 -21.87060 -71.84518 1.000 100.09396 ?  43  TRP B NE1    1 
ATOM   7721  C  CE2    . TRP B 1 43  ? -23.48981 -22.61468 -72.94103 1.000 104.90454 ?  43  TRP B CE2    1 
ATOM   7722  C  CE3    . TRP B 1 43  ? -23.70248 -22.47685 -75.34005 1.000 131.68071 ?  43  TRP B CE3    1 
ATOM   7723  C  CZ2    . TRP B 1 43  ? -22.82832 -23.83569 -73.01553 1.000 101.69282 ?  43  TRP B CZ2    1 
ATOM   7724  C  CZ3    . TRP B 1 43  ? -23.05126 -23.69758 -75.40820 1.000 128.47732 ?  43  TRP B CZ3    1 
ATOM   7725  C  CH2    . TRP B 1 43  ? -22.62241 -24.36124 -74.25211 1.000 117.73330 ?  43  TRP B CH2    1 
ATOM   7726  H  H      . TRP B 1 43  ? -24.65490 -17.14946 -75.70814 1.000 138.44025 ?  43  TRP B H      1 
ATOM   7727  H  HA     . TRP B 1 43  ? -24.71300 -18.19083 -73.21417 1.000 129.40025 ?  43  TRP B HA     1 
ATOM   7728  H  HB2    . TRP B 1 43  ? -26.12259 -19.66440 -74.25874 1.000 130.39025 ?  43  TRP B HB2    1 
ATOM   7729  H  HB3    . TRP B 1 43  ? -25.04153 -19.90615 -75.39816 1.000 130.39025 ?  43  TRP B HB3    1 
ATOM   7730  H  HD1    . TRP B 1 43  ? -24.81162 -20.07244 -71.71124 1.000 110.21025 ?  43  TRP B HD1    1 
ATOM   7731  H  HE1    . TRP B 1 43  ? -23.67759 -22.08117 -71.02630 1.000 99.11025  ?  43  TRP B HE1    1 
ATOM   7732  H  HE3    . TRP B 1 43  ? -23.98053 -22.04130 -76.11328 1.000 128.58025 ?  43  TRP B HE3    1 
ATOM   7733  H  HZ2    . TRP B 1 43  ? -22.53814 -24.27551 -72.24921 1.000 100.95025 ?  43  TRP B HZ2    1 
ATOM   7734  H  HZ3    . TRP B 1 43  ? -22.89555 -24.08458 -76.23939 1.000 125.95025 ?  43  TRP B HZ3    1 
ATOM   7735  H  HH2    . TRP B 1 43  ? -22.18731 -25.17928 -74.33208 1.000 116.35025 ?  43  TRP B HH2    1 
ATOM   7736  N  N      . ILE B 1 44  ? -22.18701 -18.35722 -73.52631 1.000 122.24251 ?  44  ILE B N      1 
ATOM   7737  C  CA     . ILE B 1 44  ? -20.75183 -18.39159 -73.79164 1.000 118.86452 ?  44  ILE B CA     1 
ATOM   7738  C  C      . ILE B 1 44  ? -20.24752 -19.73675 -73.28947 1.000 115.25612 ?  44  ILE B C      1 
ATOM   7739  O  O      . ILE B 1 44  ? -20.39288 -20.06018 -72.10814 1.000 106.44632 ?  44  ILE B O      1 
ATOM   7740  C  CB     . ILE B 1 44  ? -20.02119 -17.21850 -73.12163 1.000 122.86741 ?  44  ILE B CB     1 
ATOM   7741  C  CG1    . ILE B 1 44  ? -20.76718 -15.93131 -73.48716 1.000 122.39884 ?  44  ILE B CG1    1 
ATOM   7742  C  CG2    . ILE B 1 44  ? -18.58726 -17.17734 -73.57038 1.000 121.29955 ?  44  ILE B CG2    1 
ATOM   7743  C  CD1    . ILE B 1 44  ? -20.21774 -14.67387 -72.84018 1.000 120.24757 ?  44  ILE B CD1    1 
ATOM   7744  H  H      . ILE B 1 44  ? -22.39379 -18.39066 -72.69221 1.000 114.03025 ?  44  ILE B H      1 
ATOM   7745  H  HA     . ILE B 1 44  ? -20.57934 -18.33371 -74.74442 1.000 111.16025 ?  44  ILE B HA     1 
ATOM   7746  H  HB     . ILE B 1 44  ? -20.01488 -17.32326 -72.15732 1.000 115.31025 ?  44  ILE B HB     1 
ATOM   7747  H  HG12   . ILE B 1 44  ? -20.71937 -15.80984 -74.44834 1.000 113.57025 ?  44  ILE B HG12   1 
ATOM   7748  H  HG13   . ILE B 1 44  ? -21.69226 -16.02198 -73.20983 1.000 113.57025 ?  44  ILE B HG13   1 
ATOM   7749  H  HG21   . ILE B 1 44  ? -18.15500 -16.40372 -73.17597 1.000 113.97025 ?  44  ILE B HG21   1 
ATOM   7750  H  HG22   . ILE B 1 44  ? -18.14209 -17.98880 -73.28011 1.000 113.97025 ?  44  ILE B HG22   1 
ATOM   7751  H  HG23   . ILE B 1 44  ? -18.56086 -17.11356 -74.53792 1.000 113.97025 ?  44  ILE B HG23   1 
ATOM   7752  H  HD11   . ILE B 1 44  ? -20.79293 -13.92586 -73.06497 1.000 111.26025 ?  44  ILE B HD11   1 
ATOM   7753  H  HD12   . ILE B 1 44  ? -20.19619 -14.79718 -71.87829 1.000 111.26025 ?  44  ILE B HD12   1 
ATOM   7754  H  HD13   . ILE B 1 44  ? -19.32097 -14.51333 -73.17326 1.000 111.26025 ?  44  ILE B HD13   1 
ATOM   7755  N  N      . ARG B 1 45  ? -19.64064 -20.51585 -74.17603 1.000 106.96214 ?  45  ARG B N      1 
ATOM   7756  C  CA     . ARG B 1 45  ? -19.15541 -21.82477 -73.76418 1.000 107.66497 ?  45  ARG B CA     1 
ATOM   7757  C  C      . ARG B 1 45  ? -18.07441 -21.75801 -72.68454 1.000 105.75515 ?  45  ARG B C      1 
ATOM   7758  O  O      . ARG B 1 45  ? -17.07130 -21.02934 -72.83666 1.000 113.71270 ?  45  ARG B O      1 
ATOM   7759  C  CB     . ARG B 1 45  ? -18.62101 -22.68373 -74.89954 1.000 107.32587 ?  45  ARG B CB     1 
ATOM   7760  C  CG     . ARG B 1 45  ? -19.68026 -23.40725 -75.70839 1.000 119.22667 ?  45  ARG B CG     1 
ATOM   7761  C  CD     . ARG B 1 45  ? -19.08793 -24.49276 -76.62478 1.000 125.97177 ?  45  ARG B CD     1 
ATOM   7762  N  NE     . ARG B 1 45  ? -20.13466 -25.43974 -77.00006 1.000 133.55443 ?  45  ARG B NE     1 
ATOM   7763  C  CZ     . ARG B 1 45  ? -19.97403 -26.75178 -77.11184 1.000 131.23699 ?  45  ARG B CZ     1 
ATOM   7764  N  NH1    . ARG B 1 45  ? -18.77746 -27.31638 -77.00510 1.000 126.04121 ?  45  ARG B NH1    1 
ATOM   7765  N  NH2    . ARG B 1 45  ? -21.03799 -27.51283 -77.36777 1.000 134.99282 ?  45  ARG B NH2    1 
ATOM   7766  H  H      . ARG B 1 45  ? -19.50091 -20.31544 -75.00060 1.000 108.03025 ?  45  ARG B H      1 
ATOM   7767  H  HA     . ARG B 1 45  ? -19.94762 -22.25156 -73.40202 1.000 109.60025 ?  45  ARG B HA     1 
ATOM   7768  H  HB2    . ARG B 1 45  ? -18.12780 -22.11362 -75.50996 1.000 108.92025 ?  45  ARG B HB2    1 
ATOM   7769  H  HB3    . ARG B 1 45  ? -18.03149 -23.35648 -74.52434 1.000 108.92025 ?  45  ARG B HB3    1 
ATOM   7770  H  HG2    . ARG B 1 45  ? -20.30497 -23.83483 -75.10191 1.000 120.03025 ?  45  ARG B HG2    1 
ATOM   7771  H  HG3    . ARG B 1 45  ? -20.14634 -22.76518 -76.26644 1.000 120.03025 ?  45  ARG B HG3    1 
ATOM   7772  H  HD2    . ARG B 1 45  ? -18.73140 -24.08481 -77.42937 1.000 126.53025 ?  45  ARG B HD2    1 
ATOM   7773  H  HD3    . ARG B 1 45  ? -18.38603 -24.97107 -76.15631 1.000 126.53025 ?  45  ARG B HD3    1 
ATOM   7774  H  HE     . ARG B 1 45  ? -20.91717 -25.12151 -77.16135 1.000 133.53025 ?  45  ARG B HE     1 
ATOM   7775  H  HH11   . ARG B 1 45  ? -18.08361 -26.82940 -76.86012 1.000 126.60025 ?  45  ARG B HH11   1 
ATOM   7776  H  HH12   . ARG B 1 45  ? -18.69607 -28.16915 -77.08091 1.000 126.60025 ?  45  ARG B HH12   1 
ATOM   7777  H  HH21   . ARG B 1 45  ? -21.81332 -27.15176 -77.45774 1.000 134.36025 ?  45  ARG B HH21   1 
ATOM   7778  H  HH22   . ARG B 1 45  ? -20.94912 -28.36491 -77.44292 1.000 134.36025 ?  45  ARG B HH22   1 
ATOM   7779  N  N      . PRO B 1 46  ? -18.25216 -22.47964 -71.57790 1.000 100.87321 ?  46  PRO B N      1 
ATOM   7780  C  CA     . PRO B 1 46  ? -17.22958 -22.50415 -70.52485 1.000 95.34862  ?  46  PRO B CA     1 
ATOM   7781  C  C      . PRO B 1 46  ? -16.00446 -23.33195 -70.91291 1.000 92.31198  ?  46  PRO B C      1 
ATOM   7782  O  O      . PRO B 1 46  ? -14.99575 -23.27899 -70.19780 1.000 107.52122 ?  46  PRO B O      1 
ATOM   7783  C  CB     . PRO B 1 46  ? -17.97926 -23.09339 -69.32453 1.000 97.28829  ?  46  PRO B CB     1 
ATOM   7784  C  CG     . PRO B 1 46  ? -18.92137 -24.07751 -69.97492 1.000 103.40571 ?  46  PRO B CG     1 
ATOM   7785  C  CD     . PRO B 1 46  ? -19.39993 -23.35024 -71.25024 1.000 108.19723 ?  46  PRO B CD     1 
ATOM   7786  H  HA     . PRO B 1 46  ? -16.94435 -21.60796 -70.28739 1.000 103.56025 ?  46  PRO B HA     1 
ATOM   7787  H  HB2    . PRO B 1 46  ? -17.36143 -23.53698 -68.72252 1.000 106.11025 ?  46  PRO B HB2    1 
ATOM   7788  H  HB3    . PRO B 1 46  ? -18.46232 -22.39815 -68.85105 1.000 106.11025 ?  46  PRO B HB3    1 
ATOM   7789  H  HG2    . PRO B 1 46  ? -18.45032 -24.89650 -70.19465 1.000 111.77025 ?  46  PRO B HG2    1 
ATOM   7790  H  HG3    . PRO B 1 46  ? -19.66452 -24.27100 -69.38232 1.000 111.77025 ?  46  PRO B HG3    1 
ATOM   7791  H  HD2    . PRO B 1 46  ? -19.57269 -23.98155 -71.96614 1.000 115.51025 ?  46  PRO B HD2    1 
ATOM   7792  H  HD3    . PRO B 1 46  ? -20.19537 -22.82432 -71.07255 1.000 115.51025 ?  46  PRO B HD3    1 
ATOM   7793  N  N      . ASP B 1 47  ? -16.08333 -24.12054 -71.99250 1.000 92.35279  ?  47  ASP B N      1 
ATOM   7794  C  CA     . ASP B 1 47  ? -14.98219 -24.96790 -72.43838 1.000 88.82881  ?  47  ASP B CA     1 
ATOM   7795  C  C      . ASP B 1 47  ? -14.27521 -24.41922 -73.67758 1.000 95.35818  ?  47  ASP B C      1 
ATOM   7796  O  O      . ASP B 1 47  ? -13.48575 -25.14902 -74.29734 1.000 98.72654  ?  47  ASP B O      1 
ATOM   7797  C  CB     . ASP B 1 47  ? -15.49976 -26.36380 -72.77111 1.000 89.21057  ?  47  ASP B CB     1 
ATOM   7798  C  CG     . ASP B 1 47  ? -16.31071 -26.37696 -74.08257 1.000 95.65043  ?  47  ASP B CG     1 
ATOM   7799  O  OD1    . ASP B 1 47  ? -16.96629 -25.35049 -74.39936 1.000 105.39998 ?  47  ASP B OD1    1 
ATOM   7800  O  OD2    . ASP B 1 47  ? -16.33058 -27.40488 -74.78836 1.000 99.79380  -1 47  ASP B OD2    1 
ATOM   7801  H  H      . ASP B 1 47  ? -16.78197 -24.17957 -72.49050 1.000 94.54025  ?  47  ASP B H      1 
ATOM   7802  H  HA     . ASP B 1 47  ? -14.34184 -25.02280 -71.71186 1.000 91.08025  ?  47  ASP B HA     1 
ATOM   7803  H  HB2    . ASP B 1 47  ? -14.74760 -26.96779 -72.87284 1.000 91.27025  ?  47  ASP B HB2    1 
ATOM   7804  H  HB3    . ASP B 1 47  ? -16.07664 -26.67018 -72.05401 1.000 91.27025  ?  47  ASP B HB3    1 
ATOM   7805  N  N      . ALA B 1 48  ? -14.52849 -23.15489 -74.04836 1.000 102.43103 ?  48  ALA B N      1 
ATOM   7806  C  CA     . ALA B 1 48  ? -13.82982 -22.53275 -75.16041 1.000 100.90536 ?  48  ALA B CA     1 
ATOM   7807  C  C      . ALA B 1 48  ? -12.30928 -22.51925 -74.92880 1.000 95.19135  ?  48  ALA B C      1 
ATOM   7808  O  O      . ALA B 1 48  ? -11.83129 -22.32211 -73.79708 1.000 90.47145  ?  48  ALA B O      1 
ATOM   7809  C  CB     . ALA B 1 48  ? -14.35899 -21.10936 -75.37324 1.000 107.05613 ?  48  ALA B CB     1 
ATOM   7810  H  H      . ALA B 1 48  ? -15.10306 -22.64164 -73.66620 1.000 104.53025 ?  48  ALA B H      1 
ATOM   7811  H  HA     . ALA B 1 48  ? -13.98574 -23.04632 -75.96839 1.000 102.26025 ?  48  ALA B HA     1 
ATOM   7812  H  HB1    . ALA B 1 48  ? -13.88120 -20.70209 -76.11267 1.000 107.80025 ?  48  ALA B HB1    1 
ATOM   7813  H  HB2    . ALA B 1 48  ? -15.30681 -21.15169 -75.57508 1.000 107.80025 ?  48  ALA B HB2    1 
ATOM   7814  H  HB3    . ALA B 1 48  ? -14.21589 -20.59487 -74.56347 1.000 107.80025 ?  48  ALA B HB3    1 
ATOM   7815  N  N      . PRO B 1 49  ? -11.52280 -22.75329 -75.98895 1.000 95.50179  ?  49  PRO B N      1 
ATOM   7816  C  CA     . PRO B 1 49  ? -10.06337 -22.66972 -75.86217 1.000 90.67023  ?  49  PRO B CA     1 
ATOM   7817  C  C      . PRO B 1 49  ? -9.60204  -21.32040 -75.32998 1.000 84.34972  ?  49  PRO B C      1 
ATOM   7818  O  O      . PRO B 1 49  ? -10.09366 -20.26755 -75.73655 1.000 77.89570  ?  49  PRO B O      1 
ATOM   7819  C  CB     . PRO B 1 49  ? -9.59188  -22.87854 -77.30052 1.000 93.40443  ?  49  PRO B CB     1 
ATOM   7820  C  CG     . PRO B 1 49  ? -10.71384 -22.27842 -78.10619 1.000 97.94238  ?  49  PRO B CG     1 
ATOM   7821  C  CD     . PRO B 1 49  ? -11.93226 -22.79637 -77.40949 1.000 95.57546  ?  49  PRO B CD     1 
ATOM   7822  H  HA     . PRO B 1 49  ? -9.73460  -23.37210 -75.27952 1.000 92.42025  ?  49  PRO B HA     1 
ATOM   7823  H  HB2    . PRO B 1 49  ? -8.75498  -22.41293 -77.45448 1.000 94.24025  ?  49  PRO B HB2    1 
ATOM   7824  H  HB3    . PRO B 1 49  ? -9.48504  -23.82405 -77.48893 1.000 94.24025  ?  49  PRO B HB3    1 
ATOM   7825  H  HG2    . PRO B 1 49  ? -10.67295 -21.30972 -78.07695 1.000 98.09025  ?  49  PRO B HG2    1 
ATOM   7826  H  HG3    . PRO B 1 49  ? -10.67353 -22.58457 -79.02573 1.000 98.09025  ?  49  PRO B HG3    1 
ATOM   7827  H  HD2    . PRO B 1 49  ? -12.69718 -22.22192 -77.57010 1.000 96.26025  ?  49  PRO B HD2    1 
ATOM   7828  H  HD3    . PRO B 1 49  ? -12.13443 -23.70346 -77.68737 1.000 96.26025  ?  49  PRO B HD3    1 
ATOM   7829  N  N      . SER B 1 50  ? -8.62384  -21.35006 -74.43482 1.000 88.50748  ?  50  SER B N      1 
ATOM   7830  C  CA     . SER B 1 50  ? -8.06764  -20.11034 -73.90670 1.000 91.37049  ?  50  SER B CA     1 
ATOM   7831  C  C      . SER B 1 50  ? -7.39882  -19.32556 -75.03979 1.000 92.99975  ?  50  SER B C      1 
ATOM   7832  O  O      . SER B 1 50  ? -6.63466  -19.87750 -75.83727 1.000 101.05343 ?  50  SER B O      1 
ATOM   7833  C  CB     . SER B 1 50  ? -7.07212  -20.39136 -72.78129 1.000 92.94701  ?  50  SER B CB     1 
ATOM   7834  O  OG     . SER B 1 50  ? -6.75211  -19.19499 -72.09055 1.000 91.63580  ?  50  SER B OG     1 
ATOM   7835  H  H      . SER B 1 50  ? -8.26736  -22.06630 -74.11935 1.000 86.59025  ?  50  SER B H      1 
ATOM   7836  H  HA     . SER B 1 50  ? -8.77967  -19.57187 -73.52728 1.000 89.31025  ?  50  SER B HA     1 
ATOM   7837  H  HB2    . SER B 1 50  ? -7.46732  -21.02114 -72.15831 1.000 91.50025  ?  50  SER B HB2    1 
ATOM   7838  H  HB3    . SER B 1 50  ? -6.26140  -20.76477 -73.16104 1.000 91.50025  ?  50  SER B HB3    1 
ATOM   7839  H  HG     . SER B 1 50  ? -6.20489  -19.35674 -71.47412 1.000 90.06025  ?  50  SER B HG     1 
ATOM   7840  N  N      . ARG B 1 51  ? -7.65123  -18.01922 -75.05592 1.000 95.07917  ?  51  ARG B N      1 
ATOM   7841  C  CA     . ARG B 1 51  ? -7.04479  -17.06445 -75.96554 1.000 100.34808 ?  51  ARG B CA     1 
ATOM   7842  C  C      . ARG B 1 51  ? -5.82872  -16.39915 -75.34479 1.000 96.28186  ?  51  ARG B C      1 
ATOM   7843  O  O      . ARG B 1 51  ? -5.22978  -15.51400 -75.95913 1.000 93.50539  ?  51  ARG B O      1 
ATOM   7844  C  CB     . ARG B 1 51  ? -8.07545  -16.04043 -76.40725 1.000 111.62708 ?  51  ARG B CB     1 
ATOM   7845  C  CG     . ARG B 1 51  ? -9.20336  -16.64102 -77.22680 1.000 120.21311 ?  51  ARG B CG     1 
ATOM   7846  C  CD     . ARG B 1 51  ? -10.49259 -16.06338 -76.63843 1.000 131.66054 ?  51  ARG B CD     1 
ATOM   7847  N  NE     . ARG B 1 51  ? -10.32328 -14.62978 -76.40152 1.000 141.45042 ?  51  ARG B NE     1 
ATOM   7848  C  CZ     . ARG B 1 51  ? -11.24636 -13.83367 -75.88928 1.000 142.64768 ?  51  ARG B CZ     1 
ATOM   7849  N  NH1    . ARG B 1 51  ? -12.42566 -14.29911 -75.50826 1.000 128.57544 ?  51  ARG B NH1    1 
ATOM   7850  N  NH2    . ARG B 1 51  ? -10.98124 -12.53824 -75.76764 1.000 154.19286 ?  51  ARG B NH2    1 
ATOM   7851  H  H      . ARG B 1 51  ? -8.20435  -17.64353 -74.51508 1.000 93.15025  ?  51  ARG B H      1 
ATOM   7852  H  HA     . ARG B 1 51  ? -6.74879  -17.51240 -76.77339 1.000 97.32025  ?  51  ARG B HA     1 
ATOM   7853  H  HB2    . ARG B 1 51  ? -8.46514  -15.62795 -75.62055 1.000 107.88025 ?  51  ARG B HB2    1 
ATOM   7854  H  HB3    . ARG B 1 51  ? -7.63651  -15.36804 -76.95143 1.000 107.88025 ?  51  ARG B HB3    1 
ATOM   7855  H  HG2    . ARG B 1 51  ? -9.12387  -16.38594 -78.15928 1.000 116.34025 ?  51  ARG B HG2    1 
ATOM   7856  H  HG3    . ARG B 1 51  ? -9.20912  -17.60768 -77.14662 1.000 116.34025 ?  51  ARG B HG3    1 
ATOM   7857  H  HD2    . ARG B 1 51  ? -11.22498 -16.19362 -77.26096 1.000 127.86025 ?  51  ARG B HD2    1 
ATOM   7858  H  HD3    . ARG B 1 51  ? -10.69267 -16.49874 -75.79503 1.000 127.86025 ?  51  ARG B HD3    1 
ATOM   7859  H  HE     . ARG B 1 51  ? -9.56677  -14.27852 -76.61109 1.000 136.93025 ?  51  ARG B HE     1 
ATOM   7860  H  HH11   . ARG B 1 51  ? -12.60497 -15.13607 -75.59162 1.000 124.29025 ?  51  ARG B HH11   1 
ATOM   7861  H  HH12   . ARG B 1 51  ? -13.01245 -13.76452 -75.17738 1.000 124.29025 ?  51  ARG B HH12   1 
ATOM   7862  H  HH21   . ARG B 1 51  ? -10.21925 -12.22970 -76.02019 1.000 148.58025 ?  51  ARG B HH21   1 
ATOM   7863  H  HH22   . ARG B 1 51  ? -11.57153 -12.00778 -75.43631 1.000 148.58025 ?  51  ARG B HH22   1 
ATOM   7864  N  N      . CYS B 1 52  ? -5.39038  -16.90903 -74.19333 1.000 92.89342  ?  52  CYS B N      1 
ATOM   7865  C  CA     . CYS B 1 52  ? -4.32073  -16.29693 -73.43016 1.000 93.83533  ?  52  CYS B CA     1 
ATOM   7866  C  C      . CYS B 1 52  ? -3.02176  -16.52559 -74.14560 1.000 97.80432  ?  52  CYS B C      1 
ATOM   7867  O  O      . CYS B 1 52  ? -2.70333  -17.65493 -74.49221 1.000 99.52877  ?  52  CYS B O      1 
ATOM   7868  C  CB     . CYS B 1 52  ? -4.22686  -16.88752 -72.04161 1.000 91.42252  ?  52  CYS B CB     1 
ATOM   7869  S  SG     . CYS B 1 52  ? -3.02385  -16.05571 -71.01542 1.000 91.98498  ?  52  CYS B SG     1 
ATOM   7870  H  H      . CYS B 1 52  ? -5.70548  -17.62228 -73.83058 1.000 94.06025  ?  52  CYS B H      1 
ATOM   7871  H  HA     . CYS B 1 52  ? -4.49996  -15.34814 -73.33757 1.000 94.84025  ?  52  CYS B HA     1 
ATOM   7872  H  HB2    . CYS B 1 52  ? -5.09199  -16.81518 -71.60893 1.000 93.46025  ?  52  CYS B HB2    1 
ATOM   7873  H  HB3    . CYS B 1 52  ? -3.96813  -17.81971 -72.11217 1.000 93.46025  ?  52  CYS B HB3    1 
ATOM   7874  N  N      . THR B 1 53  ? -2.29477  -15.44605 -74.37506 1.000 103.17042 ?  53  THR B N      1 
ATOM   7875  C  CA     . THR B 1 53  ? -1.02687  -15.51017 -75.07136 1.000 93.33209  ?  53  THR B CA     1 
ATOM   7876  C  C      . THR B 1 53  ? 0.14741   -15.67958 -74.11375 1.000 86.66138  ?  53  THR B C      1 
ATOM   7877  O  O      . THR B 1 53  ? 1.29929   -15.50183 -74.52163 1.000 77.55378  ?  53  THR B O      1 
ATOM   7878  C  CB     . THR B 1 53  ? -0.81985  -14.23683 -75.88685 1.000 93.59165  ?  53  THR B CB     1 
ATOM   7879  O  OG1    . THR B 1 53  ? -0.81759  -13.09998 -75.00900 1.000 95.47525  ?  53  THR B OG1    1 
ATOM   7880  C  CG2    . THR B 1 53  ? -1.93484  -14.05186 -76.90844 1.000 93.38385  ?  53  THR B CG2    1 
ATOM   7881  H  H      . THR B 1 53  ? -2.51997  -14.65232 -74.13240 1.000 99.36025  ?  53  THR B H      1 
ATOM   7882  H  HA     . THR B 1 53  ? -1.04363  -16.26615 -75.67891 1.000 88.71025  ?  53  THR B HA     1 
ATOM   7883  H  HB     . THR B 1 53  ? 0.02534   -14.30130 -76.35844 1.000 87.63025  ?  53  THR B HB     1 
ATOM   7884  H  HG1    . THR B 1 53  ? -0.70444  -12.39524 -75.45188 1.000 89.22025  ?  53  THR B HG1    1 
ATOM   7885  H  HG21   . THR B 1 53  ? -1.76718  -13.25986 -77.44278 1.000 87.11025  ?  53  THR B HG21   1 
ATOM   7886  H  HG22   . THR B 1 53  ? -1.97913  -14.82348 -77.49457 1.000 87.11025  ?  53  THR B HG22   1 
ATOM   7887  H  HG23   . THR B 1 53  ? -2.78662  -13.95141 -76.45535 1.000 87.11025  ?  53  THR B HG23   1 
ATOM   7888  N  N      . TRP B 1 54  ? -0.12161  -16.04440 -72.86021 1.000 93.18159  ?  54  TRP B N      1 
ATOM   7889  C  CA     . TRP B 1 54  ? 0.94961   -16.37981 -71.93200 1.000 90.94522  ?  54  TRP B CA     1 
ATOM   7890  C  C      . TRP B 1 54  ? 1.67515   -17.62898 -72.42584 1.000 92.20606  ?  54  TRP B C      1 
ATOM   7891  O  O      . TRP B 1 54  ? 1.05825   -18.54487 -72.97501 1.000 86.33609  ?  54  TRP B O      1 
ATOM   7892  C  CB     . TRP B 1 54  ? 0.38255   -16.60611 -70.52020 1.000 87.44400  ?  54  TRP B CB     1 
ATOM   7893  C  CG     . TRP B 1 54  ? 1.42881   -16.99467 -69.49764 1.000 82.58008  ?  54  TRP B CG     1 
ATOM   7894  C  CD1    . TRP B 1 54  ? 2.08161   -16.15391 -68.63335 1.000 85.28760  ?  54  TRP B CD1    1 
ATOM   7895  C  CD2    . TRP B 1 54  ? 1.90519   -18.31243 -69.20888 1.000 77.29682  ?  54  TRP B CD2    1 
ATOM   7896  N  NE1    . TRP B 1 54  ? 2.95586   -16.86636 -67.84924 1.000 83.15187  ?  54  TRP B NE1    1 
ATOM   7897  C  CE2    . TRP B 1 54  ? 2.86324   -18.19408 -68.17614 1.000 76.36970  ?  54  TRP B CE2    1 
ATOM   7898  C  CE3    . TRP B 1 54  ? 1.62495   -19.58100 -69.72999 1.000 76.03318  ?  54  TRP B CE3    1 
ATOM   7899  C  CZ2    . TRP B 1 54  ? 3.54574   -19.29532 -67.65729 1.000 73.87809  ?  54  TRP B CZ2    1 
ATOM   7900  C  CZ3    . TRP B 1 54  ? 2.30616   -20.67752 -69.21335 1.000 72.04390  ?  54  TRP B CZ3    1 
ATOM   7901  C  CH2    . TRP B 1 54  ? 3.25730   -20.52422 -68.18458 1.000 71.58578  ?  54  TRP B CH2    1 
ATOM   7902  H  H      . TRP B 1 54  ? -0.91197  -16.10457 -72.52659 1.000 84.21025  ?  54  TRP B H      1 
ATOM   7903  H  HA     . TRP B 1 54  ? 1.58547   -15.64942 -71.87626 1.000 82.12025  ?  54  TRP B HA     1 
ATOM   7904  H  HB2    . TRP B 1 54  ? -0.03692  -15.78561 -70.21733 1.000 79.68025  ?  54  TRP B HB2    1 
ATOM   7905  H  HB3    . TRP B 1 54  ? -0.27345  -17.31964 -70.55823 1.000 79.68025  ?  54  TRP B HB3    1 
ATOM   7906  H  HD1    . TRP B 1 54  ? 1.95132   -15.23435 -68.58501 1.000 77.20025  ?  54  TRP B HD1    1 
ATOM   7907  H  HE1    . TRP B 1 54  ? 3.47634   -16.53363 -67.25092 1.000 75.26025  ?  54  TRP B HE1    1 
ATOM   7908  H  HE3    . TRP B 1 54  ? 0.99663   -19.68812 -70.40722 1.000 69.38025  ?  54  TRP B HE3    1 
ATOM   7909  H  HZ2    . TRP B 1 54  ? 4.17346   -19.19733 -66.97813 1.000 66.84025  ?  54  TRP B HZ2    1 
ATOM   7910  H  HZ3    . TRP B 1 54  ? 2.13138   -21.52581 -69.55210 1.000 65.63025  ?  54  TRP B HZ3    1 
ATOM   7911  H  HH2    . TRP B 1 54  ? 3.69831   -21.27469 -67.85716 1.000 64.98025  ?  54  TRP B HH2    1 
ATOM   7912  N  N      . GLN B 1 55  ? 2.99929   -17.63225 -72.27403 1.000 98.61319  ?  55  GLN B N      1 
ATOM   7913  C  CA     . GLN B 1 55  ? 3.83167   -18.81163 -72.45451 1.000 101.56568 ?  55  GLN B CA     1 
ATOM   7914  C  C      . GLN B 1 55  ? 4.99893   -18.68329 -71.49031 1.000 99.87754  ?  55  GLN B C      1 
ATOM   7915  O  O      . GLN B 1 55  ? 5.42556   -17.57917 -71.14009 1.000 114.51401 ?  55  GLN B O      1 
ATOM   7916  C  CB     . GLN B 1 55  ? 4.15453   -18.92713 -73.95668 1.000 106.59666 ?  55  GLN B CB     1 
ATOM   7917  C  CG     . GLN B 1 55  ? 4.85281   -17.74524 -74.54591 1.000 113.95161 ?  55  GLN B CG     1 
ATOM   7918  C  CD     . GLN B 1 55  ? 5.00933   -17.86052 -76.05936 1.000 119.26003 ?  55  GLN B CD     1 
ATOM   7919  O  OE1    . GLN B 1 55  ? 4.68606   -18.88855 -76.65179 1.000 124.96413 ?  55  GLN B OE1    1 
ATOM   7920  N  NE2    . GLN B 1 55  ? 5.44242   -16.77585 -76.69542 1.000 127.59269 ?  55  GLN B NE2    1 
ATOM   7921  H  H      . GLN B 1 55  ? 3.45356   -16.93464 -72.05820 1.000 92.90025  ?  55  GLN B H      1 
ATOM   7922  H  HA     . GLN B 1 55  ? 3.43463   -19.66197 -72.20921 1.000 95.80025  ?  55  GLN B HA     1 
ATOM   7923  H  HB2    . GLN B 1 55  ? 4.72715   -19.69882 -74.08899 1.000 99.93025  ?  55  GLN B HB2    1 
ATOM   7924  H  HB3    . GLN B 1 55  ? 3.32244   -19.04448 -74.44121 1.000 99.93025  ?  55  GLN B HB3    1 
ATOM   7925  H  HG2    . GLN B 1 55  ? 4.33881   -16.94493 -74.35565 1.000 106.02025 ?  55  GLN B HG2    1 
ATOM   7926  H  HG3    . GLN B 1 55  ? 5.73778   -17.67174 -74.15562 1.000 106.02025 ?  55  GLN B HG3    1 
ATOM   7927  H  HE21   . GLN B 1 55  ? 5.61801   -16.05944 -76.25324 1.000 117.64025 ?  55  GLN B HE21   1 
ATOM   7928  H  HE22   . GLN B 1 55  ? 5.54690   -16.79084 -77.54892 1.000 117.64025 ?  55  GLN B HE22   1 
ATOM   7929  N  N      . LEU B 1 56  ? 5.50704   -19.83560 -71.06696 1.000 90.38260  ?  56  LEU B N      1 
ATOM   7930  C  CA     . LEU B 1 56  ? 6.65393   -19.88665 -70.17004 1.000 92.51336  ?  56  LEU B CA     1 
ATOM   7931  C  C      . LEU B 1 56  ? 7.85829   -19.14741 -70.74950 1.000 95.80132  ?  56  LEU B C      1 
ATOM   7932  O  O      . LEU B 1 56  ? 8.21092   -19.31159 -71.93099 1.000 99.77444  ?  56  LEU B O      1 
ATOM   7933  C  CB     . LEU B 1 56  ? 6.97419   -21.34224 -69.83580 1.000 95.00220  ?  56  LEU B CB     1 
ATOM   7934  C  CG     . LEU B 1 56  ? 8.05589   -21.60781 -68.79578 1.000 114.85701 ?  56  LEU B CG     1 
ATOM   7935  C  CD1    . LEU B 1 56  ? 7.80561   -20.86871 -67.49101 1.000 122.48426 ?  56  LEU B CD1    1 
ATOM   7936  C  CD2    . LEU B 1 56  ? 8.12385   -23.10699 -68.55459 1.000 120.62743 ?  56  LEU B CD2    1 
ATOM   7937  H  H      . LEU B 1 56  ? 5.20313   -20.60957 -71.28652 1.000 85.32025  ?  56  LEU B H      1 
ATOM   7938  H  HA     . LEU B 1 56  ? 6.43924   -19.43233 -69.34034 1.000 87.03025  ?  56  LEU B HA     1 
ATOM   7939  H  HB2    . LEU B 1 56  ? 6.16112   -21.75585 -69.50603 1.000 89.89025  ?  56  LEU B HB2    1 
ATOM   7940  H  HB3    . LEU B 1 56  ? 7.25963   -21.77780 -70.65417 1.000 89.89025  ?  56  LEU B HB3    1 
ATOM   7941  H  HG     . LEU B 1 56  ? 8.90565   -21.27874 -69.12825 1.000 109.38025 ?  56  LEU B HG     1 
ATOM   7942  H  HD11   . LEU B 1 56  ? 8.50452   -21.09844 -66.85883 1.000 117.48025 ?  56  LEU B HD11   1 
ATOM   7943  H  HD12   . LEU B 1 56  ? 7.81508   -19.91395 -67.66205 1.000 117.48025 ?  56  LEU B HD12   1 
ATOM   7944  H  HD13   . LEU B 1 56  ? 6.94126   -21.13314 -67.13905 1.000 117.48025 ?  56  LEU B HD13   1 
ATOM   7945  H  HD21   . LEU B 1 56  ? 8.81432   -23.29032 -67.89844 1.000 115.54025 ?  56  LEU B HD21   1 
ATOM   7946  H  HD22   . LEU B 1 56  ? 7.26451   -23.41307 -68.22482 1.000 115.54025 ?  56  LEU B HD22   1 
ATOM   7947  H  HD23   . LEU B 1 56  ? 8.33507   -23.55203 -69.39019 1.000 115.54025 ?  56  LEU B HD23   1 
ATOM   7948  N  N      . GLY B 1 57  ? 8.48583   -18.31446 -69.89418 1.000 97.19501  ?  57  GLY B N      1 
ATOM   7949  C  CA     . GLY B 1 57  ? 9.63669   -17.50861 -70.26107 1.000 97.33495  ?  57  GLY B CA     1 
ATOM   7950  C  C      . GLY B 1 57  ? 9.34218   -16.07881 -70.67207 1.000 101.56614 ?  57  GLY B C      1 
ATOM   7951  O  O      . GLY B 1 57  ? 10.28821  -15.30763 -70.89360 1.000 109.08168 ?  57  GLY B O      1 
ATOM   7952  H  H      . GLY B 1 57  ? 8.24617   -18.20547 -69.07547 1.000 92.81025  ?  57  GLY B H      1 
ATOM   7953  H  HA2    . GLY B 1 57  ? 10.24111  -17.47485 -69.50316 1.000 91.45025  ?  57  GLY B HA2    1 
ATOM   7954  H  HA3    . GLY B 1 57  ? 10.08685  -17.93836 -71.00510 1.000 91.45025  ?  57  GLY B HA3    1 
ATOM   7955  N  N      . ARG B 1 58  ? 8.07794   -15.71638 -70.82633 1.000 102.19962 ?  58  ARG B N      1 
ATOM   7956  C  CA     . ARG B 1 58  ? 7.71582   -14.32424 -71.05656 1.000 103.65180 ?  58  ARG B CA     1 
ATOM   7957  C  C      . ARG B 1 58  ? 7.99968   -13.41719 -69.84698 1.000 103.03637 ?  58  ARG B C      1 
ATOM   7958  O  O      . ARG B 1 58  ? 7.75871   -13.80474 -68.69165 1.000 99.98664  ?  58  ARG B O      1 
ATOM   7959  C  CB     . ARG B 1 58  ? 6.24704   -14.20130 -71.37297 1.000 110.39622 ?  58  ARG B CB     1 
ATOM   7960  C  CG     . ARG B 1 58  ? 5.83668   -14.84037 -72.63521 1.000 123.01133 ?  58  ARG B CG     1 
ATOM   7961  C  CD     . ARG B 1 58  ? 6.13885   -14.03099 -73.86210 1.000 130.68022 ?  58  ARG B CD     1 
ATOM   7962  N  NE     . ARG B 1 58  ? 5.20175   -12.95924 -74.11256 1.000 127.95355 ?  58  ARG B NE     1 
ATOM   7963  C  CZ     . ARG B 1 58  ? 4.12137   -13.06522 -74.85431 1.000 118.30065 ?  58  ARG B CZ     1 
ATOM   7964  N  NH1    . ARG B 1 58  ? 3.83340   -14.18345 -75.48878 1.000 119.31371 ?  58  ARG B NH1    1 
ATOM   7965  N  NH2    . ARG B 1 58  ? 3.35171   -11.99619 -74.99713 1.000 111.74958 ?  58  ARG B NH2    1 
ATOM   7966  H  H      . ARG B 1 58  ? 7.40838   -16.25557 -70.80245 1.000 97.82025  ?  58  ARG B H      1 
ATOM   7967  H  HA     . ARG B 1 58  ? 8.25910   -14.01880 -71.79984 1.000 98.60025  ?  58  ARG B HA     1 
ATOM   7968  H  HB2    . ARG B 1 58  ? 5.74127   -14.61637 -70.65686 1.000 106.23025 ?  58  ARG B HB2    1 
ATOM   7969  H  HB3    . ARG B 1 58  ? 6.02249   -13.25970 -71.43517 1.000 106.23025 ?  58  ARG B HB3    1 
ATOM   7970  H  HG2    . ARG B 1 58  ? 6.30214   -15.68711 -72.72056 1.000 118.98025 ?  58  ARG B HG2    1 
ATOM   7971  H  HG3    . ARG B 1 58  ? 4.87851   -14.98947 -72.61095 1.000 118.98025 ?  58  ARG B HG3    1 
ATOM   7972  H  HD2    . ARG B 1 58  ? 7.01853   -13.63434 -73.76347 1.000 125.33025 ?  58  ARG B HD2    1 
ATOM   7973  H  HD3    . ARG B 1 58  ? 6.12470   -14.61916 -74.63330 1.000 125.33025 ?  58  ARG B HD3    1 
ATOM   7974  H  HE     . ARG B 1 58  ? 5.36272   -12.19630 -73.74977 1.000 122.37025 ?  58  ARG B HE     1 
ATOM   7975  H  HH11   . ARG B 1 58  ? 4.35673   -14.86263 -75.42220 1.000 114.72025 ?  58  ARG B HH11   1 
ATOM   7976  H  HH12   . ARG B 1 58  ? 3.12211   -14.23416 -75.96949 1.000 114.72025 ?  58  ARG B HH12   1 
ATOM   7977  H  HH21   . ARG B 1 58  ? 3.56428   -11.25843 -74.60966 1.000 106.13025 ?  58  ARG B HH21   1 
ATOM   7978  H  HH22   . ARG B 1 58  ? 2.63959   -12.04008 -75.47729 1.000 106.13025 ?  58  ARG B HH22   1 
ATOM   7979  N  N      . PRO B 1 59  ? 8.54302   -12.21093 -70.06711 1.000 115.08382 ?  59  PRO B N      1 
ATOM   7980  C  CA     . PRO B 1 59  ? 8.69026   -11.26622 -68.94943 1.000 121.25090 ?  59  PRO B CA     1 
ATOM   7981  C  C      . PRO B 1 59  ? 7.32308   -10.93822 -68.36289 1.000 118.42566 ?  59  PRO B C      1 
ATOM   7982  O  O      . PRO B 1 59  ? 6.35877   -10.68474 -69.08754 1.000 114.38833 ?  59  PRO B O      1 
ATOM   7983  C  CB     . PRO B 1 59  ? 9.33715   -10.03400 -69.59354 1.000 125.89411 ?  59  PRO B CB     1 
ATOM   7984  C  CG     . PRO B 1 59  ? 9.93736   -10.51545 -70.88194 1.000 123.33166 ?  59  PRO B CG     1 
ATOM   7985  C  CD     . PRO B 1 59  ? 9.04618   -11.63857 -71.33101 1.000 120.67277 ?  59  PRO B CD     1 
ATOM   7986  H  HA     . PRO B 1 59  ? 9.28290   -11.61521 -68.26540 1.000 111.40025 ?  59  PRO B HA     1 
ATOM   7987  H  HB2    . PRO B 1 59  ? 8.66083   -9.35882  -69.75980 1.000 114.21025 ?  59  PRO B HB2    1 
ATOM   7988  H  HB3    . PRO B 1 59  ? 10.02243  -9.67943  -69.00568 1.000 114.21025 ?  59  PRO B HB3    1 
ATOM   7989  H  HG2    . PRO B 1 59  ? 9.94335   -9.79632  -71.53287 1.000 111.06025 ?  59  PRO B HG2    1 
ATOM   7990  H  HG3    . PRO B 1 59  ? 10.84157  -10.83095 -70.72780 1.000 111.06025 ?  59  PRO B HG3    1 
ATOM   7991  H  HD2    . PRO B 1 59  ? 8.31438   -11.30180 -71.87133 1.000 109.91025 ?  59  PRO B HD2    1 
ATOM   7992  H  HD3    . PRO B 1 59  ? 9.55089   -12.29919 -71.83075 1.000 109.91025 ?  59  PRO B HD3    1 
ATOM   7993  N  N      . ALA B 1 60  ? 7.25491   -10.91340 -67.03017 1.000 118.66583 ?  60  ALA B N      1 
ATOM   7994  C  CA     . ALA B 1 60  ? 6.00794   -10.56829 -66.33730 1.000 117.45653 ?  60  ALA B CA     1 
ATOM   7995  C  C      . ALA B 1 60  ? 5.44074   -9.18489  -66.68114 1.000 115.37539 ?  60  ALA B C      1 
ATOM   7996  O  O      . ALA B 1 60  ? 4.23593   -8.96095  -66.52512 1.000 115.71948 ?  60  ALA B O      1 
ATOM   7997  C  CB     . ALA B 1 60  ? 6.20366   -10.66538 -64.82748 1.000 125.91359 ?  60  ALA B CB     1 
ATOM   7998  H  H      . ALA B 1 60  ? 7.91185   -11.09114 -66.50440 1.000 108.65025 ?  60  ALA B H      1 
ATOM   7999  H  HA     . ALA B 1 60  ? 5.34610   -11.21779 -66.62191 1.000 108.31025 ?  60  ALA B HA     1 
ATOM   8000  H  HB1    . ALA B 1 60  ? 5.37161   -10.43428 -64.38567 1.000 117.16025 ?  60  ALA B HB1    1 
ATOM   8001  H  HB2    . ALA B 1 60  ? 6.45802   -11.57331 -64.59975 1.000 117.16025 ?  60  ALA B HB2    1 
ATOM   8002  H  HB3    . ALA B 1 60  ? 6.90288   -10.04885 -64.55938 1.000 117.16025 ?  60  ALA B HB3    1 
ATOM   8003  N  N      . SER B 1 61  ? 6.27591   -8.25363  -67.12010 1.000 117.54924 ?  61  SER B N      1 
ATOM   8004  C  CA     . SER B 1 61  ? 5.88752   -6.91600  -67.56101 1.000 120.38713 ?  61  SER B CA     1 
ATOM   8005  C  C      . SER B 1 61  ? 5.04513   -6.87657  -68.83558 1.000 119.92113 ?  61  SER B C      1 
ATOM   8006  O  O      . SER B 1 61  ? 4.45854   -5.83185  -69.11693 1.000 120.34770 ?  61  SER B O      1 
ATOM   8007  C  CB     . SER B 1 61  ? 7.13137   -6.05375  -67.75629 1.000 127.52830 ?  61  SER B CB     1 
ATOM   8008  O  OG     . SER B 1 61  ? 8.09110   -6.70646  -68.57417 1.000 140.60630 ?  61  SER B OG     1 
ATOM   8009  H  H      . SER B 1 61  ? 7.12535   -8.37523  -67.17722 1.000 107.50025 ?  61  SER B H      1 
ATOM   8010  H  HA     . SER B 1 61  ? 5.34045   -6.53387  -66.85703 1.000 109.10025 ?  61  SER B HA     1 
ATOM   8011  H  HB2    . SER B 1 61  ? 6.87210   -5.22101  -68.18082 1.000 114.32025 ?  61  SER B HB2    1 
ATOM   8012  H  HB3    . SER B 1 61  ? 7.52803   -5.87475  -66.88939 1.000 114.32025 ?  61  SER B HB3    1 
ATOM   8013  H  HG     . SER B 1 61  ? 8.76720   -6.21726  -68.66997 1.000 127.08025 ?  61  SER B HG     1 
ATOM   8014  N  N      . GLU B 1 62  ? 4.99032   -7.94812  -69.62498 1.000 115.94504 ?  62  GLU B N      1 
ATOM   8015  C  CA     . GLU B 1 62  ? 4.15253   -7.99698  -70.82068 1.000 119.99583 ?  62  GLU B CA     1 
ATOM   8016  C  C      . GLU B 1 62  ? 2.67908   -8.32472  -70.57726 1.000 115.34296 ?  62  GLU B C      1 
ATOM   8017  O  O      . GLU B 1 62  ? 1.88180   -8.24622  -71.51769 1.000 126.60400 ?  62  GLU B O      1 
ATOM   8018  C  CB     . GLU B 1 62  ? 4.71173   -9.06995  -71.75486 1.000 129.03100 ?  62  GLU B CB     1 
ATOM   8019  C  CG     . GLU B 1 62  ? 6.08310   -8.78678  -72.36011 1.000 137.82544 ?  62  GLU B CG     1 
ATOM   8020  C  CD     . GLU B 1 62  ? 6.53568   -9.88959  -73.30746 1.000 137.03000 ?  62  GLU B CD     1 
ATOM   8021  O  OE1    . GLU B 1 62  ? 5.74294   -10.81513 -73.56164 1.000 141.08729 ?  62  GLU B OE1    1 
ATOM   8022  O  OE2    . GLU B 1 62  ? 7.70096   -9.86386  -73.75298 1.000 129.84876 -1 62  GLU B OE2    1 
ATOM   8023  H  H      . GLU B 1 62  ? 5.43585   -8.67074  -69.48743 1.000 108.51025 ?  62  GLU B H      1 
ATOM   8024  H  HA     . GLU B 1 62  ? 4.18137   -7.11799  -71.22989 1.000 112.67025 ?  62  GLU B HA     1 
ATOM   8025  H  HB2    . GLU B 1 62  ? 4.78552   -9.89777  -71.25469 1.000 121.99025 ?  62  GLU B HB2    1 
ATOM   8026  H  HB3    . GLU B 1 62  ? 4.09154   -9.18200  -72.49222 1.000 121.99025 ?  62  GLU B HB3    1 
ATOM   8027  H  HG2    . GLU B 1 62  ? 6.04454   -7.95642  -72.86003 1.000 129.33025 ?  62  GLU B HG2    1 
ATOM   8028  H  HG3    . GLU B 1 62  ? 6.73652   -8.71458  -71.64687 1.000 129.33025 ?  62  GLU B HG3    1 
ATOM   8029  N  N      . SER B 1 63  ? 2.28513   -8.67052  -69.35912 1.000 109.94436 ?  63  SER B N      1 
ATOM   8030  C  CA     . SER B 1 63  ? 0.89381   -9.00077  -69.06545 1.000 107.58706 ?  63  SER B CA     1 
ATOM   8031  C  C      . SER B 1 63  ? -0.08648  -7.84474  -69.27938 1.000 107.43547 ?  63  SER B C      1 
ATOM   8032  O  O      . SER B 1 63  ? 0.13746   -6.73411  -68.76312 1.000 106.87352 ?  63  SER B O      1 
ATOM   8033  C  CB     . SER B 1 63  ? 0.75792   -9.50072  -67.63378 1.000 109.78484 ?  63  SER B CB     1 
ATOM   8034  O  OG     . SER B 1 63  ? -0.58989  -9.86953  -67.36950 1.000 117.27772 ?  63  SER B OG     1 
ATOM   8035  H  H      . SER B 1 63  ? 2.80614   -8.72294  -68.67692 1.000 103.59025 ?  63  SER B H      1 
ATOM   8036  H  HA     . SER B 1 63  ? 0.64451   -9.69231  -69.69832 1.000 102.40025 ?  63  SER B HA     1 
ATOM   8037  H  HB2    . SER B 1 63  ? 1.32982   -10.27451 -67.51098 1.000 105.69025 ?  63  SER B HB2    1 
ATOM   8038  H  HB3    . SER B 1 63  ? 1.02032   -8.79402  -67.02336 1.000 105.69025 ?  63  SER B HB3    1 
ATOM   8039  H  HG     . SER B 1 63  ? -0.62098  -10.39414 -66.71420 1.000 114.26025 ?  63  SER B HG     1 
ATOM   8040  N  N      . PRO B 1 64  ? -1.16938  -8.05922  -70.04749 1.000 111.41320 ?  64  PRO B N      1 
ATOM   8041  C  CA     . PRO B 1 64  ? -2.21428  -7.02986  -70.16887 1.000 112.41992 ?  64  PRO B CA     1 
ATOM   8042  C  C      . PRO B 1 64  ? -3.14453  -6.98068  -68.96614 1.000 109.08146 ?  64  PRO B C      1 
ATOM   8043  O  O      . PRO B 1 64  ? -3.92528  -6.03304  -68.85799 1.000 113.27094 ?  64  PRO B O      1 
ATOM   8044  C  CB     . PRO B 1 64  ? -2.97042  -7.45727  -71.42528 1.000 119.13605 ?  64  PRO B CB     1 
ATOM   8045  C  CG     . PRO B 1 64  ? -2.95946  -8.95953  -71.29148 1.000 120.27249 ?  64  PRO B CG     1 
ATOM   8046  C  CD     . PRO B 1 64  ? -1.52369  -9.26246  -70.82869 1.000 114.75042 ?  64  PRO B CD     1 
ATOM   8047  H  HA     . PRO B 1 64  ? -1.82418  -6.15447  -70.31854 1.000 103.72025 ?  64  PRO B HA     1 
ATOM   8048  H  HB2    . PRO B 1 64  ? -3.87332  -7.10280  -71.42010 1.000 110.57025 ?  64  PRO B HB2    1 
ATOM   8049  H  HB3    . PRO B 1 64  ? -2.50359  -7.16436  -72.22351 1.000 110.57025 ?  64  PRO B HB3    1 
ATOM   8050  H  HG2    . PRO B 1 64  ? -3.61057  -9.24441  -70.63134 1.000 113.26025 ?  64  PRO B HG2    1 
ATOM   8051  H  HG3    . PRO B 1 64  ? -3.14994  -9.37600  -72.14657 1.000 113.26025 ?  64  PRO B HG3    1 
ATOM   8052  H  HD2    . PRO B 1 64  ? -1.49877  -10.05686 -70.27263 1.000 107.73025 ?  64  PRO B HD2    1 
ATOM   8053  H  HD3    . PRO B 1 64  ? -0.92990  -9.37031  -71.58809 1.000 107.73025 ?  64  PRO B HD3    1 
ATOM   8054  N  N      . HIS B 1 65  ? -3.05957  -7.93568  -68.03750 1.000 106.37559 ?  65  HIS B N      1 
ATOM   8055  C  CA     . HIS B 1 65  ? -4.04272  -8.03711  -66.96959 1.000 105.06415 ?  65  HIS B CA     1 
ATOM   8056  C  C      . HIS B 1 65  ? -3.62370  -7.02693  -65.89986 1.000 109.02736 ?  65  HIS B C      1 
ATOM   8057  O  O      . HIS B 1 65  ? -2.42777  -6.79100  -65.69110 1.000 110.97574 ?  65  HIS B O      1 
ATOM   8058  C  CB     . HIS B 1 65  ? -4.06919  -9.45562  -66.38250 1.000 99.28520  ?  65  HIS B CB     1 
ATOM   8059  C  CG     . HIS B 1 65  ? -4.26878  -10.53895 -67.41412 1.000 92.22468  ?  65  HIS B CG     1 
ATOM   8060  N  ND1    . HIS B 1 65  ? -5.44790  -10.70832 -68.10893 1.000 91.16938  ?  65  HIS B ND1    1 
ATOM   8061  C  CD2    . HIS B 1 65  ? -3.43947  -11.51623 -67.85367 1.000 87.02056  ?  65  HIS B CD2    1 
ATOM   8062  C  CE1    . HIS B 1 65  ? -5.33007  -11.72712 -68.94208 1.000 88.36542  ?  65  HIS B CE1    1 
ATOM   8063  N  NE2    . HIS B 1 65  ? -4.12043  -12.23447 -68.80615 1.000 85.96939  ?  65  HIS B NE2    1 
ATOM   8064  H  H      . HIS B 1 65  ? -2.44192  -8.53336  -68.00777 1.000 99.51025  ?  65  HIS B H      1 
ATOM   8065  H  HA     . HIS B 1 65  ? -4.94119  -7.85553  -67.28688 1.000 99.03025  ?  65  HIS B HA     1 
ATOM   8066  H  HB2    . HIS B 1 65  ? -3.22446  -9.62404  -65.93645 1.000 94.87025  ?  65  HIS B HB2    1 
ATOM   8067  H  HB3    . HIS B 1 65  ? -4.79840  -9.51571  -65.74568 1.000 94.87025  ?  65  HIS B HB3    1 
ATOM   8068  H  HD1    . HIS B 1 65  ? -6.15260  -10.22452 -68.01438 1.000 87.58025  ?  65  HIS B HD1    1 
ATOM   8069  H  HD2    . HIS B 1 65  ? -2.56960  -11.67198 -67.56390 1.000 83.66025  ?  65  HIS B HD2    1 
ATOM   8070  H  HE1    . HIS B 1 65  ? -5.98727  -12.03372 -69.52430 1.000 85.25025  ?  65  HIS B HE1    1 
ATOM   8071  N  N      . HIS B 1 66  ? -4.60330  -6.44308  -65.20572 1.000 115.56154 ?  66  HIS B N      1 
ATOM   8072  C  CA     . HIS B 1 66  ? -4.27332  -5.66389  -64.02016 1.000 120.94048 ?  66  HIS B CA     1 
ATOM   8073  C  C      . HIS B 1 66  ? -3.96979  -6.61232  -62.86244 1.000 124.28902 ?  66  HIS B C      1 
ATOM   8074  O  O      . HIS B 1 66  ? -4.76553  -7.49436  -62.53930 1.000 135.82661 ?  66  HIS B O      1 
ATOM   8075  C  CB     . HIS B 1 66  ? -5.38149  -4.65834  -63.68265 1.000 127.90022 ?  66  HIS B CB     1 
ATOM   8076  C  CG     . HIS B 1 66  ? -5.35769  -4.23015  -62.25390 1.000 136.72083 ?  66  HIS B CG     1 
ATOM   8077  N  ND1    . HIS B 1 66  ? -4.41019  -3.37762  -61.72610 1.000 147.90311 ?  66  HIS B ND1    1 
ATOM   8078  C  CD2    . HIS B 1 66  ? -6.17194  -4.56917  -61.23130 1.000 136.39542 ?  66  HIS B CD2    1 
ATOM   8079  C  CE1    . HIS B 1 66  ? -4.62133  -3.24527  -60.42898 1.000 148.40174 ?  66  HIS B CE1    1 
ATOM   8080  N  NE2    . HIS B 1 66  ? -5.69317  -3.94613  -60.10890 1.000 144.97041 ?  66  HIS B NE2    1 
ATOM   8081  H  H      . HIS B 1 66  ? -5.44065  -6.48383  -65.39753 1.000 111.25025 ?  66  HIS B H      1 
ATOM   8082  H  HA     . HIS B 1 66  ? -3.48079  -5.12890  -64.18319 1.000 116.04025 ?  66  HIS B HA     1 
ATOM   8083  H  HB2    . HIS B 1 66  ? -5.26981  -3.86854  -64.23459 1.000 122.23025 ?  66  HIS B HB2    1 
ATOM   8084  H  HB3    . HIS B 1 66  ? -6.24318  -5.06728  -63.85912 1.000 122.23025 ?  66  HIS B HB3    1 
ATOM   8085  H  HD1    . HIS B 1 66  ? -3.78218  -2.99356  -62.17074 1.000 140.92025 ?  66  HIS B HD1    1 
ATOM   8086  H  HD2    . HIS B 1 66  ? -6.91812  -5.12212  -61.27985 1.000 131.51025 ?  66  HIS B HD2    1 
ATOM   8087  H  HE1    . HIS B 1 66  ? -4.10329  -2.74390  -59.84148 1.000 141.63025 ?  66  HIS B HE1    1 
ATOM   8088  N  N      . HIS B 1 67  ? -2.76611  -6.45931  -62.29457 1.000 126.50745 ?  67  HIS B N      1 
ATOM   8089  C  CA     . HIS B 1 67  ? -2.26528  -7.24887  -61.17597 1.000 122.54553 ?  67  HIS B CA     1 
ATOM   8090  C  C      . HIS B 1 67  ? -2.26021  -6.45311  -59.87044 1.000 132.48034 ?  67  HIS B C      1 
ATOM   8091  O  O      . HIS B 1 67  ? -1.90638  -5.26712  -59.86278 1.000 145.29028 ?  67  HIS B O      1 
ATOM   8092  C  CB     . HIS B 1 67  ? -0.81258  -7.68681  -61.45594 1.000 119.38500 ?  67  HIS B CB     1 
ATOM   8093  C  CG     . HIS B 1 67  ? -0.65253  -8.70395  -62.53984 1.000 117.57185 ?  67  HIS B CG     1 
ATOM   8094  N  ND1    . HIS B 1 67  ? -0.00171  -9.90028  -62.35064 1.000 117.89216 ?  67  HIS B ND1    1 
ATOM   8095  C  CD2    . HIS B 1 67  ? -1.01005  -8.67393  -63.84236 1.000 113.57632 ?  67  HIS B CD2    1 
ATOM   8096  C  CE1    . HIS B 1 67  ? 0.00051   -10.57965 -63.48280 1.000 109.34124 ?  67  HIS B CE1    1 
ATOM   8097  N  NE2    . HIS B 1 67  ? -0.60912  -9.85826  -64.40194 1.000 107.46797 ?  67  HIS B NE2    1 
ATOM   8098  H  H      . HIS B 1 67  ? -2.19618  -5.87177  -62.55834 1.000 119.19025 ?  67  HIS B H      1 
ATOM   8099  H  HA     . HIS B 1 67  ? -2.85086  -8.01351  -61.06060 1.000 116.18025 ?  67  HIS B HA     1 
ATOM   8100  H  HB2    . HIS B 1 67  ? -0.30119  -6.90428  -61.71484 1.000 112.78025 ?  67  HIS B HB2    1 
ATOM   8101  H  HB3    . HIS B 1 67  ? -0.44578  -8.06890  -60.64331 1.000 112.78025 ?  67  HIS B HB3    1 
ATOM   8102  H  HD1    . HIS B 1 67  ? 0.34881   -10.16452 -61.61111 1.000 112.85025 ?  67  HIS B HD1    1 
ATOM   8103  H  HD2    . HIS B 1 67  ? -1.44720  -7.97833  -64.27817 1.000 107.42025 ?  67  HIS B HD2    1 
ATOM   8104  H  HE1    . HIS B 1 67  ? 0.36954   -11.42376 -63.61002 1.000 104.60025 ?  67  HIS B HE1    1 
ATOM   8105  N  N      . THR B 1 68  ? -2.62839  -7.10278  -58.75923 1.000 136.01295 ?  68  THR B N      1 
ATOM   8106  C  CA     . THR B 1 68  ? -2.62365  -6.48649  -57.42710 1.000 140.66850 ?  68  THR B CA     1 
ATOM   8107  C  C      . THR B 1 68  ? -1.72266  -7.32103  -56.50896 1.000 142.46165 ?  68  THR B C      1 
ATOM   8108  O  O      . THR B 1 68  ? -2.04044  -8.47452  -56.20469 1.000 135.52500 ?  68  THR B O      1 
ATOM   8109  C  CB     . THR B 1 68  ? -4.04154  -6.34202  -56.85113 1.000 140.89501 ?  68  THR B CB     1 
ATOM   8110  O  OG1    . THR B 1 68  ? -4.70677  -7.61351  -56.84322 1.000 140.44704 ?  68  THR B OG1    1 
ATOM   8111  C  CG2    . THR B 1 68  ? -4.83888  -5.31455  -57.65873 1.000 143.88554 ?  68  THR B CG2    1 
ATOM   8112  H  H      . THR B 1 68  ? -2.89118  -7.92162  -58.75262 1.000 132.67025 ?  68  THR B H      1 
ATOM   8113  H  HA     . THR B 1 68  ? -2.24750  -5.59508  -57.49642 1.000 136.88025 ?  68  THR B HA     1 
ATOM   8114  H  HB     . THR B 1 68  ? -3.99305  -6.02595  -55.93535 1.000 137.58025 ?  68  THR B HB     1 
ATOM   8115  H  HG1    . THR B 1 68  ? -4.27737  -8.15948  -56.37086 1.000 138.76025 ?  68  THR B HG1    1 
ATOM   8116  H  HG21   . THR B 1 68  ? -5.62120  -5.03414  -57.15848 1.000 139.51025 ?  68  THR B HG21   1 
ATOM   8117  H  HG22   . THR B 1 68  ? -4.28803  -4.53773  -57.84314 1.000 139.51025 ?  68  THR B HG22   1 
ATOM   8118  H  HG23   . THR B 1 68  ? -5.12577  -5.70381  -58.49960 1.000 139.51025 ?  68  THR B HG23   1 
ATOM   8119  N  N      . ALA B 1 69  ? -0.59822  -6.75259  -56.06887 1.000 148.08165 ?  69  ALA B N      1 
ATOM   8120  C  CA     . ALA B 1 69  ? 0.27904   -7.46588  -55.14114 1.000 145.09279 ?  69  ALA B CA     1 
ATOM   8121  C  C      . ALA B 1 69  ? -0.33393  -7.52347  -53.73646 1.000 163.22853 ?  69  ALA B C      1 
ATOM   8122  O  O      . ALA B 1 69  ? -0.97382  -6.56307  -53.29408 1.000 183.47395 ?  69  ALA B O      1 
ATOM   8123  C  CB     . ALA B 1 69  ? 1.65384   -6.78681  -55.07301 1.000 134.45178 ?  69  ALA B CB     1 
ATOM   8124  H  H      . ALA B 1 69  ? -0.32482  -5.96740  -56.28869 1.000 143.68025 ?  69  ALA B H      1 
ATOM   8125  H  HA     . ALA B 1 69  ? 0.39323   -8.37580  -55.45719 1.000 141.11025 ?  69  ALA B HA     1 
ATOM   8126  H  HB1    . ALA B 1 69  ? 2.21735   -7.27603  -54.45332 1.000 128.94025 ?  69  ALA B HB1    1 
ATOM   8127  H  HB2    . ALA B 1 69  ? 2.05263   -6.79166  -55.95723 1.000 128.94025 ?  69  ALA B HB2    1 
ATOM   8128  H  HB3    . ALA B 1 69  ? 1.54014   -5.87358  -54.76643 1.000 128.94025 ?  69  ALA B HB3    1 
ATOM   8129  N  N      . PRO B 1 70  ? -0.08135  -8.59216  -52.97816 1.000 164.80182 ?  70  PRO B N      1 
ATOM   8130  C  CA     . PRO B 1 70  ? -0.49744  -8.62341  -51.56623 1.000 160.68194 ?  70  PRO B CA     1 
ATOM   8131  C  C      . PRO B 1 70  ? 0.01283   -7.46726  -50.70057 1.000 150.82590 ?  70  PRO B C      1 
ATOM   8132  O  O      . PRO B 1 70  ? 1.18594   -7.06608  -50.77317 1.000 148.17477 ?  70  PRO B O      1 
ATOM   8133  C  CB     . PRO B 1 70  ? 0.04620   -9.96896  -51.08023 1.000 154.26236 ?  70  PRO B CB     1 
ATOM   8134  C  CG     . PRO B 1 70  ? 0.10216   -10.83332 -52.32485 1.000 151.53596 ?  70  PRO B CG     1 
ATOM   8135  C  CD     . PRO B 1 70  ? 0.52955   -9.86633  -53.40563 1.000 154.62624 ?  70  PRO B CD     1 
ATOM   8136  H  HA     . PRO B 1 70  ? -1.46665  -8.59627  -51.53794 1.000 158.91025 ?  70  PRO B HA     1 
ATOM   8137  H  HB2    . PRO B 1 70  ? 0.92995   -9.85084  -50.69823 1.000 153.53025 ?  70  PRO B HB2    1 
ATOM   8138  H  HB3    . PRO B 1 70  ? -0.55299  -10.34910 -50.41889 1.000 153.53025 ?  70  PRO B HB3    1 
ATOM   8139  H  HG2    . PRO B 1 70  ? 0.75161   -11.54491 -52.21188 1.000 151.53025 ?  70  PRO B HG2    1 
ATOM   8140  H  HG3    . PRO B 1 70  ? -0.77200  -11.20890 -52.51374 1.000 151.53025 ?  70  PRO B HG3    1 
ATOM   8141  H  HD2    . PRO B 1 70  ? 1.49606   -9.79179  -53.44028 1.000 153.42025 ?  70  PRO B HD2    1 
ATOM   8142  H  HD3    . PRO B 1 70  ? 0.18677   -10.14101 -54.27048 1.000 153.42025 ?  70  PRO B HD3    1 
ATOM   8143  N  N      . ALA B 1 71  ? -0.91551  -6.88812  -49.92167 1.000 145.60551 ?  71  ALA B N      1 
ATOM   8144  C  CA     . ALA B 1 71  ? -0.68622  -5.79570  -48.98244 1.000 139.28263 ?  71  ALA B CA     1 
ATOM   8145  C  C      . ALA B 1 71  ? -0.98571  -6.26539  -47.55859 1.000 139.42763 ?  71  ALA B C      1 
ATOM   8146  O  O      . ALA B 1 71  ? -1.83343  -7.13521  -47.35377 1.000 149.47983 ?  71  ALA B O      1 
ATOM   8147  C  CB     . ALA B 1 71  ? -1.54906  -4.56600  -49.34842 1.000 137.17378 ?  71  ALA B CB     1 
ATOM   8148  H  H      . ALA B 1 71  ? -1.73993  -7.13289  -49.92524 1.000 139.61025 ?  71  ALA B H      1 
ATOM   8149  H  HA     . ALA B 1 71  ? 0.24410   -5.52224  -49.00751 1.000 131.89025 ?  71  ALA B HA     1 
ATOM   8150  H  HB1    . ALA B 1 71  ? -1.37645  -3.85746  -48.70882 1.000 128.75025 ?  71  ALA B HB1    1 
ATOM   8151  H  HB2    . ALA B 1 71  ? -1.31394  -4.26980  -50.24166 1.000 128.75025 ?  71  ALA B HB2    1 
ATOM   8152  H  HB3    . ALA B 1 71  ? -2.48550  -4.81725  -49.31902 1.000 128.75025 ?  71  ALA B HB3    1 
ATOM   8153  N  N      . LYS B 1 72  ? -0.28858  -5.67599  -46.58954 1.000 138.91157 ?  72  LYS B N      1 
ATOM   8154  C  CA     . LYS B 1 72  ? -0.51834  -5.92909  -45.17823 1.000 134.86208 ?  72  LYS B CA     1 
ATOM   8155  C  C      . LYS B 1 72  ? -1.86454  -5.38197  -44.71419 1.000 132.61144 ?  72  LYS B C      1 
ATOM   8156  O  O      . LYS B 1 72  ? -2.20184  -4.23588  -44.98614 1.000 144.06567 ?  72  LYS B O      1 
ATOM   8157  C  CB     . LYS B 1 72  ? 0.63062   -5.29295  -44.40642 1.000 136.58884 ?  72  LYS B CB     1 
ATOM   8158  C  CG     . LYS B 1 72  ? 1.93665   -6.05184  -44.61169 1.000 136.75156 ?  72  LYS B CG     1 
ATOM   8159  C  CD     . LYS B 1 72  ? 3.08341   -5.46690  -43.82906 1.000 135.63480 ?  72  LYS B CD     1 
ATOM   8160  C  CE     . LYS B 1 72  ? 4.37160   -6.23623  -44.17658 1.000 134.04093 ?  72  LYS B CE     1 
ATOM   8161  N  NZ     . LYS B 1 72  ? 5.56455   -5.67023  -43.47071 1.000 137.52805 ?  72  LYS B NZ     1 
ATOM   8162  H  H      . LYS B 1 72  ? 0.34183   -5.10840  -46.73105 1.000 130.00025 ?  72  LYS B H      1 
ATOM   8163  H  HA     . LYS B 1 72  ? -0.54915  -6.88302  -45.00511 1.000 126.24025 ?  72  LYS B HA     1 
ATOM   8164  H  HB2    . LYS B 1 72  ? 0.75620   -4.38153  -44.71372 1.000 126.42025 ?  72  LYS B HB2    1 
ATOM   8165  H  HB3    . LYS B 1 72  ? 0.42092   -5.29783  -43.45937 1.000 126.42025 ?  72  LYS B HB3    1 
ATOM   8166  H  HG2    . LYS B 1 72  ? 1.81670   -6.97063  -44.32476 1.000 126.67025 ?  72  LYS B HG2    1 
ATOM   8167  H  HG3    . LYS B 1 72  ? 2.17261   -6.02611  -45.55220 1.000 126.67025 ?  72  LYS B HG3    1 
ATOM   8168  H  HD2    . LYS B 1 72  ? 3.20114   -4.53289  -44.06287 1.000 123.93025 ?  72  LYS B HD2    1 
ATOM   8169  H  HD3    . LYS B 1 72  ? 2.91226   -5.55181  -42.87806 1.000 123.93025 ?  72  LYS B HD3    1 
ATOM   8170  H  HE2    . LYS B 1 72  ? 4.27239   -7.16352  -43.90978 1.000 122.33025 ?  72  LYS B HE2    1 
ATOM   8171  H  HE3    . LYS B 1 72  ? 4.52944   -6.18098  -45.13205 1.000 122.33025 ?  72  LYS B HE3    1 
ATOM   8172  H  HZ1    . LYS B 1 72  ? 6.29404   -6.13141  -43.68811 1.000 124.06025 ?  72  LYS B HZ1    1 
ATOM   8173  H  HZ2    . LYS B 1 72  ? 5.68073   -4.81919  -43.70378 1.000 124.06025 ?  72  LYS B HZ2    1 
ATOM   8174  H  HZ3    . LYS B 1 72  ? 5.44649   -5.71489  -42.58970 1.000 124.06025 ?  72  LYS B HZ3    1 
ATOM   8175  N  N      . SER B 1 73  ? -2.63846  -6.21171  -44.02437 1.000 124.53597 ?  73  SER B N      1 
ATOM   8176  C  CA     . SER B 1 73  ? -3.89183  -5.78103  -43.41732 1.000 118.87669 ?  73  SER B CA     1 
ATOM   8177  C  C      . SER B 1 73  ? -3.64041  -4.78787  -42.28487 1.000 125.66540 ?  73  SER B C      1 
ATOM   8178  O  O      . SER B 1 73  ? -2.66316  -4.93189  -41.54151 1.000 133.00919 ?  73  SER B O      1 
ATOM   8179  C  CB     . SER B 1 73  ? -4.67146  -6.97392  -42.87699 1.000 111.47638 ?  73  SER B CB     1 
ATOM   8180  O  OG     . SER B 1 73  ? -4.69016  -8.05939  -43.78517 1.000 110.83068 ?  73  SER B OG     1 
ATOM   8181  H  H      . SER B 1 73  ? -2.45892  -7.04201  -43.89036 1.000 116.35025 ?  73  SER B H      1 
ATOM   8182  H  HA     . SER B 1 73  ? -4.42596  -5.34093  -44.09696 1.000 110.68025 ?  73  SER B HA     1 
ATOM   8183  H  HB2    . SER B 1 73  ? -4.25553  -7.26773  -42.05142 1.000 104.93025 ?  73  SER B HB2    1 
ATOM   8184  H  HB3    . SER B 1 73  ? -5.58518  -6.69589  -42.70751 1.000 104.93025 ?  73  SER B HB3    1 
ATOM   8185  H  HG     . SER B 1 73  ? -5.12583  -8.69930  -43.45911 1.000 105.61025 ?  73  SER B HG     1 
ATOM   8186  N  N      . PRO B 1 74  ? -4.50132  -3.78253  -42.12549 1.000 128.45179 ?  74  PRO B N      1 
ATOM   8187  C  CA     . PRO B 1 74  ? -4.41607  -2.92062  -40.94532 1.000 132.59786 ?  74  PRO B CA     1 
ATOM   8188  C  C      . PRO B 1 74  ? -4.79652  -3.72776  -39.70987 1.000 128.51789 ?  74  PRO B C      1 
ATOM   8189  O  O      . PRO B 1 74  ? -5.35416  -4.82319  -39.78394 1.000 119.04201 ?  74  PRO B O      1 
ATOM   8190  C  CB     . PRO B 1 74  ? -5.39374  -1.77885  -41.26223 1.000 128.95047 ?  74  PRO B CB     1 
ATOM   8191  C  CG     . PRO B 1 74  ? -6.41895  -2.40726  -42.14041 1.000 128.59396 ?  74  PRO B CG     1 
ATOM   8192  C  CD     . PRO B 1 74  ? -5.64502  -3.40836  -42.98838 1.000 125.02903 ?  74  PRO B CD     1 
ATOM   8193  H  HA     . PRO B 1 74  ? -3.53831  -2.52644  -40.82262 1.000 126.64025 ?  74  PRO B HA     1 
ATOM   8194  H  HB2    . PRO B 1 74  ? -5.79200  -1.44436  -40.44345 1.000 121.86025 ?  74  PRO B HB2    1 
ATOM   8195  H  HB3    . PRO B 1 74  ? -4.93054  -1.06182  -41.72289 1.000 121.86025 ?  74  PRO B HB3    1 
ATOM   8196  H  HG2    . PRO B 1 74  ? -7.08892  -2.85450  -41.60002 1.000 122.90025 ?  74  PRO B HG2    1 
ATOM   8197  H  HG3    . PRO B 1 74  ? -6.83795  -1.73181  -42.69638 1.000 122.90025 ?  74  PRO B HG3    1 
ATOM   8198  H  HD2    . PRO B 1 74  ? -6.19181  -4.18360  -43.19065 1.000 120.55025 ?  74  PRO B HD2    1 
ATOM   8199  H  HD3    . PRO B 1 74  ? -5.33586  -2.99681  -43.81054 1.000 120.55025 ?  74  PRO B HD3    1 
ATOM   8200  N  N      . LYS B 1 75  ? -4.47957  -3.16028  -38.55017 1.000 125.86410 ?  75  LYS B N      1 
ATOM   8201  C  CA     . LYS B 1 75  ? -4.79912  -3.81142  -37.28228 1.000 117.80791 ?  75  LYS B CA     1 
ATOM   8202  C  C      . LYS B 1 75  ? -6.28797  -4.09629  -37.13003 1.000 113.26737 ?  75  LYS B C      1 
ATOM   8203  O  O      . LYS B 1 75  ? -6.66983  -5.17531  -36.66080 1.000 109.57021 ?  75  LYS B O      1 
ATOM   8204  C  CB     . LYS B 1 75  ? -4.35645  -2.92805  -36.11757 1.000 119.61163 ?  75  LYS B CB     1 
ATOM   8205  C  CG     . LYS B 1 75  ? -2.84917  -2.71229  -35.98905 1.000 118.86248 ?  75  LYS B CG     1 
ATOM   8206  C  CD     . LYS B 1 75  ? -2.52717  -2.15983  -34.61181 1.000 121.01305 ?  75  LYS B CD     1 
ATOM   8207  C  CE     . LYS B 1 75  ? -1.21563  -1.36936  -34.51731 1.000 124.66461 ?  75  LYS B CE     1 
ATOM   8208  N  NZ     . LYS B 1 75  ? -1.46069  -0.03952  -35.22636 1.000 129.79497 ?  75  LYS B NZ     1 
ATOM   8209  H  H      . LYS B 1 75  ? -4.08126  -2.40251  -38.46813 1.000 114.11025 ?  75  LYS B H      1 
ATOM   8210  H  HA     . LYS B 1 75  ? -4.31970  -4.65445  -37.26346 1.000 106.74025 ?  75  LYS B HA     1 
ATOM   8211  H  HB2    . LYS B 1 75  ? -4.76460  -2.05471  -36.22523 1.000 106.83025 ?  75  LYS B HB2    1 
ATOM   8212  H  HB3    . LYS B 1 75  ? -4.66062  -3.33694  -35.29223 1.000 106.83025 ?  75  LYS B HB3    1 
ATOM   8213  H  HG2    . LYS B 1 75  ? -2.38584  -3.55682  -36.10310 1.000 105.01025 ?  75  LYS B HG2    1 
ATOM   8214  H  HG3    . LYS B 1 75  ? -2.55033  -2.07691  -36.65829 1.000 105.01025 ?  75  LYS B HG3    1 
ATOM   8215  H  HD2    . LYS B 1 75  ? -3.24418  -1.56378  -34.34438 1.000 105.77025 ?  75  LYS B HD2    1 
ATOM   8216  H  HD3    . LYS B 1 75  ? -2.46329  -2.90176  -33.99023 1.000 105.77025 ?  75  LYS B HD3    1 
ATOM   8217  H  HE2    . LYS B 1 75  ? -0.98277  -1.20627  -33.58991 1.000 107.51025 ?  75  LYS B HE2    1 
ATOM   8218  H  HE3    . LYS B 1 75  ? -0.49748  -1.84762  -34.96051 1.000 107.51025 ?  75  LYS B HE3    1 
ATOM   8219  H  HZ1    . LYS B 1 75  ? -0.95388  0.01435   -35.95597 1.000 111.05025 ?  75  LYS B HZ1    1 
ATOM   8220  H  HZ2    . LYS B 1 75  ? -2.31605  0.02598   -35.46336 1.000 111.05025 ?  75  LYS B HZ2    1 
ATOM   8221  H  HZ3    . LYS B 1 75  ? -1.25872  0.63646   -34.68382 1.000 111.05025 ?  75  LYS B HZ3    1 
ATOM   8222  N  N      . ILE B 1 76  ? -7.14080  -3.16846  -37.55255 1.000 109.89550 ?  76  ILE B N      1 
ATOM   8223  C  CA     . ILE B 1 76  ? -8.58722  -3.35742  -37.55285 1.000 103.73672 ?  76  ILE B CA     1 
ATOM   8224  C  C      . ILE B 1 76  ? -9.07760  -3.46254  -38.99005 1.000 102.84932 ?  76  ILE B C      1 
ATOM   8225  O  O      . ILE B 1 76  ? -8.89028  -2.54408  -39.79557 1.000 111.56666 ?  76  ILE B O      1 
ATOM   8226  C  CB     . ILE B 1 76  ? -9.30400  -2.21472  -36.81404 1.000 102.02583 ?  76  ILE B CB     1 
ATOM   8227  C  CG1    . ILE B 1 76  ? -8.89156  -2.20555  -35.33576 1.000 102.85662 ?  76  ILE B CG1    1 
ATOM   8228  C  CG2    . ILE B 1 76  ? -10.80590 -2.31964  -36.99569 1.000 100.20864 ?  76  ILE B CG2    1 
ATOM   8229  C  CD1    . ILE B 1 76  ? -9.22888  -0.92425  -34.60474 1.000 104.07779 ?  76  ILE B CD1    1 
ATOM   8230  H  H      . ILE B 1 76  ? -6.89794  -2.39974  -37.85201 1.000 99.95025  ?  76  ILE B H      1 
ATOM   8231  H  HA     . ILE B 1 76  ? -8.78816  -4.19713  -37.11080 1.000 94.48025  ?  76  ILE B HA     1 
ATOM   8232  H  HB     . ILE B 1 76  ? -9.03204  -1.36644  -37.19791 1.000 91.19025  ?  76  ILE B HB     1 
ATOM   8233  H  HG12   . ILE B 1 76  ? -9.34756  -2.93164  -34.88215 1.000 91.50025  ?  76  ILE B HG12   1 
ATOM   8234  H  HG13   . ILE B 1 76  ? -7.93129  -2.33122  -35.28102 1.000 91.50025  ?  76  ILE B HG13   1 
ATOM   8235  H  HG21   . ILE B 1 76  ? -11.24422 -1.77800  -36.32086 1.000 89.88025  ?  76  ILE B HG21   1 
ATOM   8236  H  HG22   . ILE B 1 76  ? -11.04013 -1.99896  -37.88067 1.000 89.88025  ?  76  ILE B HG22   1 
ATOM   8237  H  HG23   . ILE B 1 76  ? -11.07164 -3.24751  -36.89902 1.000 89.88025  ?  76  ILE B HG23   1 
ATOM   8238  H  HD11   . ILE B 1 76  ? -8.86874  -0.96967  -33.70522 1.000 90.73025  ?  76  ILE B HD11   1 
ATOM   8239  H  HD12   . ILE B 1 76  ? -8.83594  -0.17612  -35.08098 1.000 90.73025  ?  76  ILE B HD12   1 
ATOM   8240  H  HD13   . ILE B 1 76  ? -10.19315 -0.82477  -34.57035 1.000 90.73025  ?  76  ILE B HD13   1 
ATOM   8241  N  N      . LEU B 1 77  ? -9.66906  -4.60142  -39.30641 1.000 96.51531  ?  77  LEU B N      1 
ATOM   8242  C  CA     . LEU B 1 77  ? -10.24699 -4.82435  -40.61383 1.000 93.34503  ?  77  LEU B CA     1 
ATOM   8243  C  C      . LEU B 1 77  ? -11.55834 -4.04935  -40.75429 1.000 93.48789  ?  77  LEU B C      1 
ATOM   8244  O  O      . LEU B 1 77  ? -12.42976 -4.13262  -39.87019 1.000 105.33452 ?  77  LEU B O      1 
ATOM   8245  C  CB     . LEU B 1 77  ? -10.50237 -6.32082  -40.75992 1.000 89.25250  ?  77  LEU B CB     1 
ATOM   8246  C  CG     . LEU B 1 77  ? -9.32105  -7.24185  -41.05935 1.000 90.80238  ?  77  LEU B CG     1 
ATOM   8247  C  CD1    . LEU B 1 77  ? -8.36317  -7.30878  -39.85988 1.000 89.26150  ?  77  LEU B CD1    1 
ATOM   8248  C  CD2    . LEU B 1 77  ? -9.80123  -8.63202  -41.43906 1.000 92.54075  ?  77  LEU B CD2    1 
ATOM   8249  H  H      . LEU B 1 77  ? -9.74970  -5.27091  -38.77267 1.000 89.96025  ?  77  LEU B H      1 
ATOM   8250  H  HA     . LEU B 1 77  ? -9.64995  -4.51577  -41.31327 1.000 87.42025  ?  77  LEU B HA     1 
ATOM   8251  H  HB2    . LEU B 1 77  ? -10.89070 -6.63292  -39.92764 1.000 85.23025  ?  77  LEU B HB2    1 
ATOM   8252  H  HB3    . LEU B 1 77  ? -11.13463 -6.43917  -41.48596 1.000 85.23025  ?  77  LEU B HB3    1 
ATOM   8253  H  HG     . LEU B 1 77  ? -8.83044  -6.87983  -41.81376 1.000 87.66025  ?  77  LEU B HG     1 
ATOM   8254  H  HD11   . LEU B 1 77  ? -7.69733  -7.99448  -40.02534 1.000 85.76025  ?  77  LEU B HD11   1 
ATOM   8255  H  HD12   . LEU B 1 77  ? -7.93093  -6.44708  -39.75244 1.000 85.76025  ?  77  LEU B HD12   1 
ATOM   8256  H  HD13   . LEU B 1 77  ? -8.87059  -7.52606  -39.06225 1.000 85.76025  ?  77  LEU B HD13   1 
ATOM   8257  H  HD21   . LEU B 1 77  ? -9.03164  -9.19080  -41.62986 1.000 91.08025  ?  77  LEU B HD21   1 
ATOM   8258  H  HD22   . LEU B 1 77  ? -10.30551 -9.00501  -40.69914 1.000 91.08025  ?  77  LEU B HD22   1 
ATOM   8259  H  HD23   . LEU B 1 77  ? -10.36603 -8.56732  -42.22501 1.000 91.08025  ?  77  LEU B HD23   1 
ATOM   8260  N  N      . PRO B 1 78  ? -11.74952 -3.31491  -41.85497 1.000 91.57471  ?  78  PRO B N      1 
ATOM   8261  C  CA     . PRO B 1 78  ? -13.00194 -2.56824  -42.03675 1.000 91.12719  ?  78  PRO B CA     1 
ATOM   8262  C  C      . PRO B 1 78  ? -14.22155 -3.47097  -42.22945 1.000 88.42984  ?  78  PRO B C      1 
ATOM   8263  O  O      . PRO B 1 78  ? -15.34367 -3.03888  -41.93536 1.000 94.71696  ?  78  PRO B O      1 
ATOM   8264  C  CB     . PRO B 1 78  ? -12.71768 -1.70013  -43.27342 1.000 95.15926  ?  78  PRO B CB     1 
ATOM   8265  C  CG     . PRO B 1 78  ? -11.72753 -2.47255  -44.05509 1.000 97.41991  ?  78  PRO B CG     1 
ATOM   8266  C  CD     . PRO B 1 78  ? -10.84437 -3.14645  -43.01376 1.000 96.82660  ?  78  PRO B CD     1 
ATOM   8267  H  HA     . PRO B 1 78  ? -13.16371 -1.98200  -41.28107 1.000 85.17025  ?  78  PRO B HA     1 
ATOM   8268  H  HB2    . PRO B 1 78  ? -13.53424 -1.56753  -43.77992 1.000 88.10025  ?  78  PRO B HB2    1 
ATOM   8269  H  HB3    . PRO B 1 78  ? -12.35388 -0.84342  -43.00029 1.000 88.10025  ?  78  PRO B HB3    1 
ATOM   8270  H  HG2    . PRO B 1 78  ? -12.18073 -3.13132  -44.60421 1.000 91.44025  ?  78  PRO B HG2    1 
ATOM   8271  H  HG3    . PRO B 1 78  ? -11.20864 -1.87421  -44.61511 1.000 91.44025  ?  78  PRO B HG3    1 
ATOM   8272  H  HD2    . PRO B 1 78  ? -10.52918 -4.00641  -43.33318 1.000 91.56025  ?  78  PRO B HD2    1 
ATOM   8273  H  HD3    . PRO B 1 78  ? -10.09032 -2.58149  -42.78324 1.000 91.56025  ?  78  PRO B HD3    1 
ATOM   8274  N  N      . ASP B 1 79  ? -14.03027 -4.68177  -42.75256 1.000 85.73305  ?  79  ASP B N      1 
ATOM   8275  C  CA     . ASP B 1 79  ? -15.07962 -5.67926  -42.90761 1.000 88.87872  ?  79  ASP B CA     1 
ATOM   8276  C  C      . ASP B 1 79  ? -14.39974 -7.05316  -42.99212 1.000 83.52415  ?  79  ASP B C      1 
ATOM   8277  O  O      . ASP B 1 79  ? -13.17119 -7.16997  -43.09930 1.000 81.58916  ?  79  ASP B O      1 
ATOM   8278  C  CB     . ASP B 1 79  ? -15.97952 -5.36312  -44.11991 1.000 95.50657  ?  79  ASP B CB     1 
ATOM   8279  C  CG     . ASP B 1 79  ? -15.20598 -5.27301  -45.42099 1.000 101.28479 ?  79  ASP B CG     1 
ATOM   8280  O  OD1    . ASP B 1 79  ? -14.40138 -6.18118  -45.74093 1.000 110.33794 ?  79  ASP B OD1    1 
ATOM   8281  O  OD2    . ASP B 1 79  ? -15.44478 -4.31030  -46.16628 1.000 103.96697 -1 79  ASP B OD2    1 
ATOM   8282  H  H      . ASP B 1 79  ? -13.26732 -4.95888  -43.03668 1.000 83.04025  ?  79  ASP B H      1 
ATOM   8283  H  HA     . ASP B 1 79  ? -15.66189 -5.69224  -42.13193 1.000 87.43025  ?  79  ASP B HA     1 
ATOM   8284  H  HB2    . ASP B 1 79  ? -16.64158 -6.06587  -44.21329 1.000 93.70025  ?  79  ASP B HB2    1 
ATOM   8285  H  HB3    . ASP B 1 79  ? -16.41881 -4.51084  -43.97314 1.000 93.70025  ?  79  ASP B HB3    1 
ATOM   8286  N  N      . ILE B 1 80  ? -15.22492 -8.10097  -42.94170 1.000 83.35362  ?  80  ILE B N      1 
ATOM   8287  C  CA     . ILE B 1 80  ? -14.72015 -9.46803  -42.87895 1.000 88.00402  ?  80  ILE B CA     1 
ATOM   8288  C  C      . ILE B 1 80  ? -14.05930 -9.92209  -44.16982 1.000 93.14655  ?  80  ILE B C      1 
ATOM   8289  O  O      . ILE B 1 80  ? -13.26502 -10.87203 -44.15158 1.000 96.77198  ?  80  ILE B O      1 
ATOM   8290  C  CB     . ILE B 1 80  ? -15.87046 -10.41709 -42.47256 1.000 88.63263  ?  80  ILE B CB     1 
ATOM   8291  C  CG1    . ILE B 1 80  ? -15.35571 -11.82221 -42.12732 1.000 86.76534  ?  80  ILE B CG1    1 
ATOM   8292  C  CG2    . ILE B 1 80  ? -16.94011 -10.49018 -43.56456 1.000 94.86759  ?  80  ILE B CG2    1 
ATOM   8293  C  CD1    . ILE B 1 80  ? -14.42718 -11.86928 -40.93599 1.000 90.48843  ?  80  ILE B CD1    1 
ATOM   8294  H  H      . ILE B 1 80  ? -16.08311 -8.04510  -42.94267 1.000 83.45025  ?  80  ILE B H      1 
ATOM   8295  H  HA     . ILE B 1 80  ? -14.02707 -9.50297  -42.20122 1.000 89.55025  ?  80  ILE B HA     1 
ATOM   8296  H  HB     . ILE B 1 80  ? -16.27251 -10.04436 -41.67236 1.000 91.05025  ?  80  ILE B HB     1 
ATOM   8297  H  HG12   . ILE B 1 80  ? -16.11630 -12.39078 -41.92951 1.000 90.49025  ?  80  ILE B HG12   1 
ATOM   8298  H  HG13   . ILE B 1 80  ? -14.87075 -12.17088 -42.89161 1.000 90.49025  ?  80  ILE B HG13   1 
ATOM   8299  H  HG21   . ILE B 1 80  ? -17.67617 -11.03775 -43.24948 1.000 97.33025  ?  80  ILE B HG21   1 
ATOM   8300  H  HG22   . ILE B 1 80  ? -17.25459 -9.59343  -43.75911 1.000 97.33025  ?  80  ILE B HG22   1 
ATOM   8301  H  HG23   . ILE B 1 80  ? -16.55177 -10.88461 -44.36113 1.000 97.33025  ?  80  ILE B HG23   1 
ATOM   8302  H  HD11   . ILE B 1 80  ? -14.30061 -12.79364 -40.67057 1.000 94.15025  ?  80  ILE B HD11   1 
ATOM   8303  H  HD12   . ILE B 1 80  ? -13.57548 -11.47668 -41.18371 1.000 94.15025  ?  80  ILE B HD12   1 
ATOM   8304  H  HD13   . ILE B 1 80  ? -14.82333 -11.36703 -40.20680 1.000 94.15025  ?  80  ILE B HD13   1 
ATOM   8305  N  N      . LEU B 1 81  ? -14.31507 -9.24251  -45.28957 1.000 99.33735  ?  81  LEU B N      1 
ATOM   8306  C  CA     . LEU B 1 81  ? -13.71433 -9.66261  -46.54918 1.000 104.32633 ?  81  LEU B CA     1 
ATOM   8307  C  C      . LEU B 1 81  ? -12.19190 -9.50968  -46.56250 1.000 105.08077 ?  81  LEU B C      1 
ATOM   8308  O  O      . LEU B 1 81  ? -11.51761 -10.21043 -47.32566 1.000 115.79810 ?  81  LEU B O      1 
ATOM   8309  C  CB     . LEU B 1 81  ? -14.32598 -8.85881  -47.69562 1.000 109.81308 ?  81  LEU B CB     1 
ATOM   8310  C  CG     . LEU B 1 81  ? -15.85738 -8.87962  -47.76781 1.000 108.45195 ?  81  LEU B CG     1 
ATOM   8311  C  CD1    . LEU B 1 81  ? -16.37678 -7.97015  -48.86684 1.000 105.97391 ?  81  LEU B CD1    1 
ATOM   8312  C  CD2    . LEU B 1 81  ? -16.33427 -10.31362 -47.95674 1.000 112.06421 ?  81  LEU B CD2    1 
ATOM   8313  H  H      . LEU B 1 81  ? -14.82231 -8.55008  -45.34290 1.000 100.94025 ?  81  LEU B H      1 
ATOM   8314  H  HA     . LEU B 1 81  ? -13.91014 -10.60254 -46.68732 1.000 106.37025 ?  81  LEU B HA     1 
ATOM   8315  H  HB2    . LEU B 1 81  ? -14.05275 -7.93313  -47.59882 1.000 111.02025 ?  81  LEU B HB2    1 
ATOM   8316  H  HB3    . LEU B 1 81  ? -13.99128 -9.21775  -48.53230 1.000 111.02025 ?  81  LEU B HB3    1 
ATOM   8317  H  HG     . LEU B 1 81  ? -16.22440 -8.53845  -46.93728 1.000 109.59025 ?  81  LEU B HG     1 
ATOM   8318  H  HD11   . LEU B 1 81  ? -17.34581 -8.01158  -48.87940 1.000 106.04025 ?  81  LEU B HD11   1 
ATOM   8319  H  HD12   . LEU B 1 81  ? -16.08682 -7.06185  -48.68847 1.000 106.04025 ?  81  LEU B HD12   1 
ATOM   8320  H  HD13   . LEU B 1 81  ? -16.02183 -8.26945  -49.71851 1.000 106.04025 ?  81  LEU B HD13   1 
ATOM   8321  H  HD21   . LEU B 1 81  ? -17.28230 -10.30670 -48.16189 1.000 114.58025 ?  81  LEU B HD21   1 
ATOM   8322  H  HD22   . LEU B 1 81  ? -15.84055 -10.71688 -48.68784 1.000 114.58025 ?  81  LEU B HD22   1 
ATOM   8323  H  HD23   . LEU B 1 81  ? -16.17662 -10.80931 -47.13800 1.000 114.58025 ?  81  LEU B HD23   1 
ATOM   8324  N  N      . LYS B 1 82  ? -11.63214 -8.61352  -45.74989 1.000 102.17436 ?  82  LYS B N      1 
ATOM   8325  C  CA     . LYS B 1 82  ? -10.17925 -8.52924  -45.58165 1.000 102.28990 ?  82  LYS B CA     1 
ATOM   8326  C  C      . LYS B 1 82  ? -9.56484  -9.70847  -44.81477 1.000 100.56205 ?  82  LYS B C      1 
ATOM   8327  O  O      . LYS B 1 82  ? -8.33331  -9.74214  -44.67040 1.000 98.23977  ?  82  LYS B O      1 
ATOM   8328  C  CB     . LYS B 1 82  ? -9.78764  -7.23393  -44.87248 1.000 107.08820 ?  82  LYS B CB     1 
ATOM   8329  C  CG     . LYS B 1 82  ? -9.96200  -5.96633  -45.69753 1.000 108.30820 ?  82  LYS B CG     1 
ATOM   8330  C  CD     . LYS B 1 82  ? -8.96113  -5.91399  -46.84288 1.000 107.23962 ?  82  LYS B CD     1 
ATOM   8331  C  CE     . LYS B 1 82  ? -9.17272  -4.63132  -47.67325 1.000 106.48702 ?  82  LYS B CE     1 
ATOM   8332  N  NZ     . LYS B 1 82  ? -10.19047 -4.79528  -48.76473 1.000 106.71503 ?  82  LYS B NZ     1 
ATOM   8333  H  H      . LYS B 1 82  ? -12.07207 -8.04082  -45.28290 1.000 102.33025 ?  82  LYS B H      1 
ATOM   8334  H  HA     . LYS B 1 82  ? -9.79853  -8.52156  -46.47377 1.000 102.16025 ?  82  LYS B HA     1 
ATOM   8335  H  HB2    . LYS B 1 82  ? -10.33702 -7.14120  -44.07845 1.000 105.44025 ?  82  LYS B HB2    1 
ATOM   8336  H  HB3    . LYS B 1 82  ? -8.85190  -7.29173  -44.62359 1.000 105.44025 ?  82  LYS B HB3    1 
ATOM   8337  H  HG2    . LYS B 1 82  ? -10.85675 -5.94541  -46.07153 1.000 105.27025 ?  82  LYS B HG2    1 
ATOM   8338  H  HG3    . LYS B 1 82  ? -9.82072  -5.19121  -45.13173 1.000 105.27025 ?  82  LYS B HG3    1 
ATOM   8339  H  HD2    . LYS B 1 82  ? -8.05843  -5.90901  -46.48789 1.000 104.00025 ?  82  LYS B HD2    1 
ATOM   8340  H  HD3    . LYS B 1 82  ? -9.08597  -6.68269  -47.42116 1.000 104.00025 ?  82  LYS B HD3    1 
ATOM   8341  H  HE2    . LYS B 1 82  ? -9.47780  -3.92261  -47.08541 1.000 101.74025 ?  82  LYS B HE2    1 
ATOM   8342  H  HE3    . LYS B 1 82  ? -8.33120  -4.38104  -48.08570 1.000 101.74025 ?  82  LYS B HE3    1 
ATOM   8343  H  HZ1    . LYS B 1 82  ? -10.27864 -4.03309  -49.21571 1.000 102.34025 ?  82  LYS B HZ1    1 
ATOM   8344  H  HZ2    . LYS B 1 82  ? -9.93338  -5.43550  -49.32698 1.000 102.34025 ?  82  LYS B HZ2    1 
ATOM   8345  H  HZ3    . LYS B 1 82  ? -10.97844 -5.01700  -48.41538 1.000 102.34025 ?  82  LYS B HZ3    1 
ATOM   8346  N  N      . LYS B 1 83  ? -10.36528 -10.65698 -44.31751 1.000 103.30737 ?  83  LYS B N      1 
ATOM   8347  C  CA     . LYS B 1 83  ? -9.87005  -11.87010 -43.66696 1.000 107.27356 ?  83  LYS B CA     1 
ATOM   8348  C  C      . LYS B 1 83  ? -9.75747  -13.02124 -44.65937 1.000 102.90051 ?  83  LYS B C      1 
ATOM   8349  O  O      . LYS B 1 83  ? -9.74329  -14.19331 -44.27588 1.000 104.66273 ?  83  LYS B O      1 
ATOM   8350  C  CB     . LYS B 1 83  ? -10.79383 -12.26089 -42.50674 1.000 112.78334 ?  83  LYS B CB     1 
ATOM   8351  C  CG     . LYS B 1 83  ? -10.36280 -13.46611 -41.64086 1.000 116.27372 ?  83  LYS B CG     1 
ATOM   8352  C  CD     . LYS B 1 83  ? -8.98988  -13.28141 -41.00130 1.000 123.81712 ?  83  LYS B CD     1 
ATOM   8353  C  CE     . LYS B 1 83  ? -8.59755  -14.57027 -40.21988 1.000 117.92670 ?  83  LYS B CE     1 
ATOM   8354  N  NZ     . LYS B 1 83  ? -8.26551  -15.72675 -41.10188 1.000 113.73579 ?  83  LYS B NZ     1 
ATOM   8355  H  H      . LYS B 1 83  ? -11.22385 -10.61711 -44.34696 1.000 108.36025 ?  83  LYS B H      1 
ATOM   8356  H  HA     . LYS B 1 83  ? -8.99088  -11.69621 -43.29584 1.000 113.30025 ?  83  LYS B HA     1 
ATOM   8357  H  HB2    . LYS B 1 83  ? -10.86613 -11.49795 -41.91211 1.000 119.21025 ?  83  LYS B HB2    1 
ATOM   8358  H  HB3    . LYS B 1 83  ? -11.66404 -12.47655 -42.87703 1.000 119.21025 ?  83  LYS B HB3    1 
ATOM   8359  H  HG2    . LYS B 1 83  ? -11.00947 -13.59005 -40.92857 1.000 123.54025 ?  83  LYS B HG2    1 
ATOM   8360  H  HG3    . LYS B 1 83  ? -10.32778 -14.25883 -42.19878 1.000 123.54025 ?  83  LYS B HG3    1 
ATOM   8361  H  HD2    . LYS B 1 83  ? -8.32619  -13.11925 -41.68986 1.000 130.56025 ?  83  LYS B HD2    1 
ATOM   8362  H  HD3    . LYS B 1 83  ? -9.01414  -12.53552 -40.38166 1.000 130.56025 ?  83  LYS B HD3    1 
ATOM   8363  H  HE2    . LYS B 1 83  ? -7.81808  -14.38055 -39.67460 1.000 125.46025 ?  83  LYS B HE2    1 
ATOM   8364  H  HE3    . LYS B 1 83  ? -9.34146  -14.83260 -39.65536 1.000 125.46025 ?  83  LYS B HE3    1 
ATOM   8365  H  HZ1    . LYS B 1 83  ? -8.04886  -16.43433 -40.60741 1.000 122.13025 ?  83  LYS B HZ1    1 
ATOM   8366  H  HZ2    . LYS B 1 83  ? -8.96645  -15.93315 -41.60999 1.000 122.13025 ?  83  LYS B HZ2    1 
ATOM   8367  H  HZ3    . LYS B 1 83  ? -7.57798  -15.52069 -41.62812 1.000 122.13025 ?  83  LYS B HZ3    1 
ATOM   8368  N  N      . ILE B 1 84  ? -9.64417  -12.69468 -45.93841 1.000 104.76584 ?  84  ILE B N      1 
ATOM   8369  C  CA     . ILE B 1 84  ? -9.44449  -13.66650 -47.00037 1.000 105.53459 ?  84  ILE B CA     1 
ATOM   8370  C  C      . ILE B 1 84  ? -7.97197  -13.59512 -47.37684 1.000 94.96471  ?  84  ILE B C      1 
ATOM   8371  O  O      . ILE B 1 84  ? -7.43763  -12.50372 -47.61749 1.000 87.91317  ?  84  ILE B O      1 
ATOM   8372  C  CB     . ILE B 1 84  ? -10.36337 -13.35878 -48.19684 1.000 119.97388 ?  84  ILE B CB     1 
ATOM   8373  C  CG1    . ILE B 1 84  ? -11.82545 -13.41052 -47.73450 1.000 130.49189 ?  84  ILE B CG1    1 
ATOM   8374  C  CG2    . ILE B 1 84  ? -10.08566 -14.34089 -49.31639 1.000 123.52856 ?  84  ILE B CG2    1 
ATOM   8375  C  CD1    . ILE B 1 84  ? -12.82514 -12.84077 -48.72694 1.000 129.94601 ?  84  ILE B CD1    1 
ATOM   8376  H  H      . ILE B 1 84  ? -9.68124  -11.88505 -46.22603 1.000 110.23025 ?  84  ILE B H      1 
ATOM   8377  H  HA     . ILE B 1 84  ? -9.64969  -14.56639 -46.70206 1.000 111.76025 ?  84  ILE B HA     1 
ATOM   8378  H  HB     . ILE B 1 84  ? -10.18754 -12.46754 -48.53696 1.000 126.10025 ?  84  ILE B HB     1 
ATOM   8379  H  HG12   . ILE B 1 84  ? -12.06624 -14.33676 -47.57643 1.000 136.84025 ?  84  ILE B HG12   1 
ATOM   8380  H  HG13   . ILE B 1 84  ? -11.90716 -12.90161 -46.91277 1.000 136.84025 ?  84  ILE B HG13   1 
ATOM   8381  H  HG21   . ILE B 1 84  ? -10.79699 -14.28055 -49.97310 1.000 130.32025 ?  84  ILE B HG21   1 
ATOM   8382  H  HG22   . ILE B 1 84  ? -9.23585  -14.11864 -49.72789 1.000 130.32025 ?  84  ILE B HG22   1 
ATOM   8383  H  HG23   . ILE B 1 84  ? -10.05047 -15.23765 -48.94832 1.000 130.32025 ?  84  ILE B HG23   1 
ATOM   8384  H  HD11   . ILE B 1 84  ? -13.71194 -12.87201 -48.33512 1.000 135.86025 ?  84  ILE B HD11   1 
ATOM   8385  H  HD12   . ILE B 1 84  ? -12.58383 -11.92270 -48.92648 1.000 135.86025 ?  84  ILE B HD12   1 
ATOM   8386  H  HD13   . ILE B 1 84  ? -12.80296 -13.37237 -49.53799 1.000 135.86025 ?  84  ILE B HD13   1 
ATOM   8387  N  N      . GLY B 1 85  ? -7.31407  -14.76029 -47.40443 1.000 98.63590  ?  85  GLY B N      1 
ATOM   8388  C  CA     . GLY B 1 85  ? -5.87832  -14.86924 -47.59545 1.000 110.85332 ?  85  GLY B CA     1 
ATOM   8389  C  C      . GLY B 1 85  ? -5.08353  -15.08426 -46.30290 1.000 100.70113 ?  85  GLY B C      1 
ATOM   8390  O  O      . GLY B 1 85  ? -5.61031  -15.21660 -45.19232 1.000 92.82833  ?  85  GLY B O      1 
ATOM   8391  H  H      . GLY B 1 85  ? -7.69781  -15.52421 -47.31076 1.000 105.07025 ?  85  GLY B H      1 
ATOM   8392  H  HA2    . GLY B 1 85  ? -5.69635  -15.61830 -48.18425 1.000 116.92025 ?  85  GLY B HA2    1 
ATOM   8393  H  HA3    . GLY B 1 85  ? -5.55470  -14.05483 -48.01126 1.000 116.92025 ?  85  GLY B HA3    1 
ATOM   8394  N  N      . ASP B 1 86  ? -3.76289  -15.09420 -46.48107 1.000 101.07998 ?  86  ASP B N      1 
ATOM   8395  C  CA     . ASP B 1 86  ? -2.78468  -15.38629 -45.41560 1.000 102.33141 ?  86  ASP B CA     1 
ATOM   8396  C  C      . ASP B 1 86  ? -3.07643  -16.68134 -44.66013 1.000 94.85032  ?  86  ASP B C      1 
ATOM   8397  O  O      . ASP B 1 86  ? -2.95149  -16.76311 -43.43598 1.000 99.96876  ?  86  ASP B O      1 
ATOM   8398  C  CB     . ASP B 1 86  ? -2.61562  -14.23059 -44.41916 1.000 113.88290 ?  86  ASP B CB     1 
ATOM   8399  C  CG     . ASP B 1 86  ? -1.71255  -13.15056 -44.96057 1.000 122.94893 ?  86  ASP B CG     1 
ATOM   8400  O  OD1    . ASP B 1 86  ? -0.68002  -13.51246 -45.58389 1.000 130.72572 ?  86  ASP B OD1    1 
ATOM   8401  O  OD2    . ASP B 1 86  ? -2.02084  -11.95278 -44.82006 1.000 126.21821 -1 86  ASP B OD2    1 
ATOM   8402  H  H      . ASP B 1 86  ? -3.38733  -14.92933 -47.23697 1.000 103.17025 ?  86  ASP B H      1 
ATOM   8403  H  HA     . ASP B 1 86  ? -1.94335  -15.50689 -45.88306 1.000 104.11025 ?  86  ASP B HA     1 
ATOM   8404  H  HB2    . ASP B 1 86  ? -3.48314  -13.83745 -44.23547 1.000 114.67025 ?  86  ASP B HB2    1 
ATOM   8405  H  HB3    . ASP B 1 86  ? -2.22496  -14.57036 -43.59889 1.000 114.67025 ?  86  ASP B HB3    1 
ATOM   8406  N  N      . THR B 1 87  ? -3.46866  -17.69192 -45.37434 1.000 87.58577  ?  87  THR B N      1 
ATOM   8407  C  CA     . THR B 1 87  ? -3.82086  -18.93361 -44.71522 1.000 89.99515  ?  87  THR B CA     1 
ATOM   8408  C  C      . THR B 1 87  ? -2.53752  -19.66224 -44.28622 1.000 84.11569  ?  87  THR B C      1 
ATOM   8409  O  O      . THR B 1 87  ? -1.48453  -19.52075 -44.92385 1.000 85.01312  ?  87  THR B O      1 
ATOM   8410  C  CB     . THR B 1 87  ? -4.66097  -19.80649 -45.63922 1.000 92.95911  ?  87  THR B CB     1 
ATOM   8411  O  OG1    . THR B 1 87  ? -3.93832  -20.08706 -46.84959 1.000 83.12056  ?  87  THR B OG1    1 
ATOM   8412  C  CG2    . THR B 1 87  ? -5.98808  -19.10347 -45.96876 1.000 101.27040 ?  87  THR B CG2    1 
ATOM   8413  H  H      . THR B 1 87  ? -3.54243  -17.69625 -46.23116 1.000 93.20025  ?  87  THR B H      1 
ATOM   8414  H  HA     . THR B 1 87  ? -4.35505  -18.76470 -43.92338 1.000 96.38025  ?  87  THR B HA     1 
ATOM   8415  H  HB     . THR B 1 87  ? -4.86086  -20.64759 -45.19934 1.000 100.17025 ?  87  THR B HB     1 
ATOM   8416  H  HG1    . THR B 1 87  ? -4.40375  -20.56806 -47.35715 1.000 90.19025  ?  87  THR B HG1    1 
ATOM   8417  H  HG21   . THR B 1 87  ? -6.53134  -19.67038 -46.53831 1.000 108.67025 ?  87  THR B HG21   1 
ATOM   8418  H  HG22   . THR B 1 87  ? -6.47674  -18.91738 -45.15176 1.000 108.67025 ?  87  THR B HG22   1 
ATOM   8419  H  HG23   . THR B 1 87  ? -5.81523  -18.26757 -46.42951 1.000 108.67025 ?  87  THR B HG23   1 
ATOM   8420  N  N      . PRO B 1 88  ? -2.60020  -20.41744 -43.18764 1.000 87.21505  ?  88  PRO B N      1 
ATOM   8421  C  CA     . PRO B 1 88  ? -1.39350  -21.05543 -42.63939 1.000 87.31243  ?  88  PRO B CA     1 
ATOM   8422  C  C      . PRO B 1 88  ? -0.89446  -22.23642 -43.46879 1.000 82.59772  ?  88  PRO B C      1 
ATOM   8423  O  O      . PRO B 1 88  ? -1.67325  -22.97977 -44.07195 1.000 83.10571  ?  88  PRO B O      1 
ATOM   8424  C  CB     . PRO B 1 88  ? -1.82286  -21.47852 -41.22891 1.000 92.11696  ?  88  PRO B CB     1 
ATOM   8425  C  CG     . PRO B 1 88  ? -3.29121  -21.73525 -41.36430 1.000 93.72311  ?  88  PRO B CG     1 
ATOM   8426  C  CD     . PRO B 1 88  ? -3.79418  -20.70641 -42.37149 1.000 94.62418  ?  88  PRO B CD     1 
ATOM   8427  H  HA     . PRO B 1 88  ? -0.67479  -20.40641 -42.58353 1.000 89.59025  ?  88  PRO B HA     1 
ATOM   8428  H  HB2    . PRO B 1 88  ? -1.34892  -22.28141 -40.96123 1.000 94.60025  ?  88  PRO B HB2    1 
ATOM   8429  H  HB3    . PRO B 1 88  ? -1.64785  -20.76372 -40.59698 1.000 94.60025  ?  88  PRO B HB3    1 
ATOM   8430  H  HG2    . PRO B 1 88  ? -3.43839  -22.63703 -41.68993 1.000 97.09025  ?  88  PRO B HG2    1 
ATOM   8431  H  HG3    . PRO B 1 88  ? -3.72586  -21.61769 -40.50513 1.000 97.09025  ?  88  PRO B HG3    1 
ATOM   8432  H  HD2    . PRO B 1 88  ? -4.50439  -21.07732 -42.91823 1.000 97.97025  ?  88  PRO B HD2    1 
ATOM   8433  H  HD3    . PRO B 1 88  ? -4.10602  -19.90609 -41.92076 1.000 97.97025  ?  88  PRO B HD3    1 
ATOM   8434  N  N      . MET B 1 89  ? 0.43729   -22.39325 -43.48324 1.000 75.84155  ?  89  MET B N      1 
ATOM   8435  C  CA     . MET B 1 89  ? 1.11710   -23.61129 -43.93176 1.000 77.89171  ?  89  MET B CA     1 
ATOM   8436  C  C      . MET B 1 89  ? 1.47079   -24.49191 -42.73228 1.000 75.99837  ?  89  MET B C      1 
ATOM   8437  O  O      . MET B 1 89  ? 2.14336   -24.02729 -41.80015 1.000 77.23550  ?  89  MET B O      1 
ATOM   8438  C  CB     . MET B 1 89  ? 2.38586   -23.23603 -44.69536 1.000 90.04857  ?  89  MET B CB     1 
ATOM   8439  C  CG     . MET B 1 89  ? 3.13141   -24.37132 -45.36466 1.000 89.18646  ?  89  MET B CG     1 
ATOM   8440  S  SD     . MET B 1 89  ? 2.23377   -25.01200 -46.78506 1.000 94.64217  ?  89  MET B SD     1 
ATOM   8441  C  CE     . MET B 1 89  ? 2.51322   -23.66816 -47.94037 1.000 91.10724  ?  89  MET B CE     1 
ATOM   8442  H  H      . MET B 1 89  ? 0.98648   -21.78286 -43.22751 1.000 84.76025  ?  89  MET B H      1 
ATOM   8443  H  HA     . MET B 1 89  ? 0.52077   -24.11071 -44.51130 1.000 86.75025  ?  89  MET B HA     1 
ATOM   8444  H  HB2    . MET B 1 89  ? 2.14314   -22.60561 -45.39146 1.000 98.01025  ?  89  MET B HB2    1 
ATOM   8445  H  HB3    . MET B 1 89  ? 3.00123   -22.82043 -44.07126 1.000 98.01025  ?  89  MET B HB3    1 
ATOM   8446  H  HG2    . MET B 1 89  ? 3.99486   -24.05130 -45.66951 1.000 96.92025  ?  89  MET B HG2    1 
ATOM   8447  H  HG3    . MET B 1 89  ? 3.25105   -25.09421 -44.72903 1.000 96.92025  ?  89  MET B HG3    1 
ATOM   8448  H  HE1    . MET B 1 89  ? 2.25668   -23.95788 -48.82983 1.000 99.28025  ?  89  MET B HE1    1 
ATOM   8449  H  HE2    . MET B 1 89  ? 1.97672   -22.90542 -47.67334 1.000 99.28025  ?  89  MET B HE2    1 
ATOM   8450  H  HE3    . MET B 1 89  ? 3.45384   -23.43153 -47.92801 1.000 99.28025  ?  89  MET B HE3    1 
ATOM   8451  N  N      . VAL B 1 90  ? 0.99142   -25.74834 -42.74200 1.000 78.47762  ?  90  VAL B N      1 
ATOM   8452  C  CA     . VAL B 1 90  ? 1.11907   -26.66390 -41.61151 1.000 82.59681  ?  90  VAL B CA     1 
ATOM   8453  C  C      . VAL B 1 90  ? 1.81736   -27.96070 -41.99500 1.000 81.56532  ?  90  VAL B C      1 
ATOM   8454  O  O      . VAL B 1 90  ? 1.50640   -28.56391 -43.02384 1.000 87.44792  ?  90  VAL B O      1 
ATOM   8455  C  CB     . VAL B 1 90  ? -0.27172  -26.99405 -41.02547 1.000 84.40241  ?  90  VAL B CB     1 
ATOM   8456  C  CG1    . VAL B 1 90  ? -0.13284  -27.90506 -39.81799 1.000 85.89207  ?  90  VAL B CG1    1 
ATOM   8457  C  CG2    . VAL B 1 90  ? -1.00845  -25.73082 -40.65489 1.000 86.47066  ?  90  VAL B CG2    1 
ATOM   8458  H  H      . VAL B 1 90  ? 0.57928   -26.09431 -43.41286 1.000 84.73025  ?  90  VAL B H      1 
ATOM   8459  H  HA     . VAL B 1 90  ? 1.68648   -26.22783 -40.95669 1.000 88.71025  ?  90  VAL B HA     1 
ATOM   8460  H  HB     . VAL B 1 90  ? -0.79310  -27.45739 -41.69954 1.000 91.37025  ?  90  VAL B HB     1 
ATOM   8461  H  HG11   . VAL B 1 90  ? -0.97598  -27.92502 -39.33880 1.000 92.62025  ?  90  VAL B HG11   1 
ATOM   8462  H  HG12   . VAL B 1 90  ? 0.09689   -28.79758 -40.12053 1.000 92.62025  ?  90  VAL B HG12   1 
ATOM   8463  H  HG13   . VAL B 1 90  ? 0.56720   -27.56080 -39.24150 1.000 92.62025  ?  90  VAL B HG13   1 
ATOM   8464  H  HG21   . VAL B 1 90  ? -1.84425  -25.96772 -40.22336 1.000 93.70025  ?  90  VAL B HG21   1 
ATOM   8465  H  HG22   . VAL B 1 90  ? -0.45855  -25.21102 -40.04799 1.000 93.70025  ?  90  VAL B HG22   1 
ATOM   8466  H  HG23   . VAL B 1 90  ? -1.18521  -25.22041 -41.46058 1.000 93.70025  ?  90  VAL B HG23   1 
ATOM   8467  N  N      . ARG B 1 91  ? 2.74743   -28.40621 -41.15301 1.000 78.13506  ?  91  ARG B N      1 
ATOM   8468  C  CA     . ARG B 1 91  ? 3.37269   -29.70704 -41.35968 1.000 77.85095  ?  91  ARG B CA     1 
ATOM   8469  C  C      . ARG B 1 91  ? 2.42321   -30.84715 -41.02605 1.000 74.80627  ?  91  ARG B C      1 
ATOM   8470  O  O      . ARG B 1 91  ? 1.75273   -30.82466 -39.98992 1.000 74.94878  ?  91  ARG B O      1 
ATOM   8471  C  CB     . ARG B 1 91  ? 4.64470   -29.82779 -40.53084 1.000 86.36791  ?  91  ARG B CB     1 
ATOM   8472  C  CG     . ARG B 1 91  ? 5.39666   -31.14848 -40.69951 1.000 91.47310  ?  91  ARG B CG     1 
ATOM   8473  C  CD     . ARG B 1 91  ? 6.63245   -31.11124 -39.83026 1.000 93.27318  ?  91  ARG B CD     1 
ATOM   8474  N  NE     . ARG B 1 91  ? 7.42968   -30.00120 -40.34850 1.000 93.45718  ?  91  ARG B NE     1 
ATOM   8475  C  CZ     . ARG B 1 91  ? 7.87961   -28.98123 -39.63022 1.000 95.10777  ?  91  ARG B CZ     1 
ATOM   8476  N  NH1    . ARG B 1 91  ? 7.63324   -28.88324 -38.34014 1.000 97.61436  ?  91  ARG B NH1    1 
ATOM   8477  N  NH2    . ARG B 1 91  ? 8.53730   -28.00022 -40.23690 1.000 93.43654  ?  91  ARG B NH2    1 
ATOM   8478  H  H      . ARG B 1 91  ? 3.02969   -27.97797 -40.46270 1.000 83.79025  ?  91  ARG B H      1 
ATOM   8479  H  HA     . ARG B 1 91  ? 3.60195   -29.78450 -42.29901 1.000 83.00025  ?  91  ARG B HA     1 
ATOM   8480  H  HB2    . ARG B 1 91  ? 5.24848   -29.11341 -40.78777 1.000 90.33025  ?  91  ARG B HB2    1 
ATOM   8481  H  HB3    . ARG B 1 91  ? 4.41044   -29.74310 -39.59337 1.000 90.33025  ?  91  ARG B HB3    1 
ATOM   8482  H  HG2    . ARG B 1 91  ? 4.83513   -31.88886 -40.42125 1.000 94.66025  ?  91  ARG B HG2    1 
ATOM   8483  H  HG3    . ARG B 1 91  ? 5.66305   -31.26373 -41.62507 1.000 94.66025  ?  91  ARG B HG3    1 
ATOM   8484  H  HD2    . ARG B 1 91  ? 6.39770   -30.94636 -38.90365 1.000 95.18025  ?  91  ARG B HD2    1 
ATOM   8485  H  HD3    . ARG B 1 91  ? 7.13111   -31.94000 -39.90375 1.000 95.18025  ?  91  ARG B HD3    1 
ATOM   8486  H  HE     . ARG B 1 91  ? 7.62248   -30.01022 -41.18656 1.000 94.85025  ?  91  ARG B HE     1 
ATOM   8487  H  HH11   . ARG B 1 91  ? 7.17028   -29.48983 -37.94350 1.000 98.43025  ?  91  ARG B HH11   1 
ATOM   8488  H  HH12   . ARG B 1 91  ? 7.93532   -28.21268 -37.89440 1.000 98.43025  ?  91  ARG B HH12   1 
ATOM   8489  H  HH21   . ARG B 1 91  ? 8.66736   -28.03081 -41.08646 1.000 93.80025  ?  91  ARG B HH21   1 
ATOM   8490  H  HH22   . ARG B 1 91  ? 8.83323   -27.33424 -39.78029 1.000 93.80025  ?  91  ARG B HH22   1 
ATOM   8491  N  N      . ILE B 1 92  ? 2.39545   -31.85293 -41.90523 1.000 78.69543  ?  92  ILE B N      1 
ATOM   8492  C  CA     . ILE B 1 92  ? 1.73223   -33.12875 -41.65217 1.000 83.35147  ?  92  ILE B CA     1 
ATOM   8493  C  C      . ILE B 1 92  ? 2.73850   -34.05362 -40.98400 1.000 82.90496  ?  92  ILE B C      1 
ATOM   8494  O  O      . ILE B 1 92  ? 3.75028   -34.41393 -41.59027 1.000 93.29778  ?  92  ILE B O      1 
ATOM   8495  C  CB     . ILE B 1 92  ? 1.19963   -33.73936 -42.95744 1.000 96.83465  ?  92  ILE B CB     1 
ATOM   8496  C  CG1    . ILE B 1 92  ? 0.24950   -32.75283 -43.65569 1.000 92.47320  ?  92  ILE B CG1    1 
ATOM   8497  C  CG2    . ILE B 1 92  ? 0.51171   -35.05251 -42.68770 1.000 111.58645 ?  92  ILE B CG2    1 
ATOM   8498  C  CD1    . ILE B 1 92  ? -0.98868  -32.40355 -42.86675 1.000 92.66233  ?  92  ILE B CD1    1 
ATOM   8499  H  H      . ILE B 1 92  ? 2.76678   -31.81627 -42.68006 1.000 84.70025  ?  92  ILE B H      1 
ATOM   8500  H  HA     . ILE B 1 92  ? 0.98389   -32.99727 -41.04917 1.000 89.52025  ?  92  ILE B HA     1 
ATOM   8501  H  HB     . ILE B 1 92  ? 1.95067   -33.90993 -43.54713 1.000 103.36025 ?  92  ILE B HB     1 
ATOM   8502  H  HG12   . ILE B 1 92  ? 0.73104   -31.92773 -43.82369 1.000 99.96025  ?  92  ILE B HG12   1 
ATOM   8503  H  HG13   . ILE B 1 92  ? -0.03972  -33.14484 -44.49449 1.000 99.96025  ?  92  ILE B HG13   1 
ATOM   8504  H  HG21   . ILE B 1 92  ? 0.02471   -35.32287 -43.48183 1.000 118.12025 ?  92  ILE B HG21   1 
ATOM   8505  H  HG22   . ILE B 1 92  ? 1.18022   -35.71964 -42.46650 1.000 118.12025 ?  92  ILE B HG22   1 
ATOM   8506  H  HG23   . ILE B 1 92  ? -0.10233  -34.94067 -41.94518 1.000 118.12025 ?  92  ILE B HG23   1 
ATOM   8507  H  HD11   . ILE B 1 92  ? -1.53957  -31.80318 -43.39302 1.000 100.93025 ?  92  ILE B HD11   1 
ATOM   8508  H  HD12   . ILE B 1 92  ? -1.47918  -33.21745 -42.67213 1.000 100.93025 ?  92  ILE B HD12   1 
ATOM   8509  H  HD13   . ILE B 1 92  ? -0.72458  -31.97076 -42.03980 1.000 100.93025 ?  92  ILE B HD13   1 
ATOM   8510  N  N      . ASN B 1 93  ? 2.44008   -34.48608 -39.76119 1.000 80.56293  ?  93  ASN B N      1 
ATOM   8511  C  CA     . ASN B 1 93  ? 3.46113   -35.11160 -38.92787 1.000 86.77341  ?  93  ASN B CA     1 
ATOM   8512  C  C      . ASN B 1 93  ? 3.37688   -36.63018 -38.89354 1.000 92.66869  ?  93  ASN B C      1 
ATOM   8513  O  O      . ASN B 1 93  ? 4.40965   -37.30887 -38.87415 1.000 109.08223 ?  93  ASN B O      1 
ATOM   8514  C  CB     . ASN B 1 93  ? 3.38352   -34.58450 -37.49353 1.000 89.22191  ?  93  ASN B CB     1 
ATOM   8515  C  CG     . ASN B 1 93  ? 3.78980   -33.15170 -37.39108 1.000 87.60527  ?  93  ASN B CG     1 
ATOM   8516  O  OD1    . ASN B 1 93  ? 4.94760   -32.80033 -37.61791 1.000 87.03535  ?  93  ASN B OD1    1 
ATOM   8517  N  ND2    . ASN B 1 93  ? 2.84148   -32.30344 -37.02524 1.000 85.70991  ?  93  ASN B ND2    1 
ATOM   8518  H  H      . ASN B 1 93  ? 1.66280   -34.42861 -39.39769 1.000 83.34025  ?  93  ASN B H      1 
ATOM   8519  H  HA     . ASN B 1 93  ? 4.32644   -34.87048 -39.29392 1.000 88.38025  ?  93  ASN B HA     1 
ATOM   8520  H  HB2    . ASN B 1 93  ? 2.47039   -34.66236 -37.17569 1.000 90.77025  ?  93  ASN B HB2    1 
ATOM   8521  H  HB3    . ASN B 1 93  ? 3.97633   -35.10688 -36.93086 1.000 90.77025  ?  93  ASN B HB3    1 
ATOM   8522  H  HD21   . ASN B 1 93  ? 3.01973   -31.46547 -36.95008 1.000 88.19025  ?  93  ASN B HD21   1 
ATOM   8523  H  HD22   . ASN B 1 93  ? 2.04721   -32.59037 -36.86275 1.000 88.19025  ?  93  ASN B HD22   1 
ATOM   8524  N  N      . LYS B 1 94  ? 2.17250   -37.18864 -38.95908 1.000 87.85076  ?  94  LYS B N      1 
ATOM   8525  C  CA     . LYS B 1 94  ? 1.97123   -38.62449 -38.78178 1.000 92.57764  ?  94  LYS B CA     1 
ATOM   8526  C  C      . LYS B 1 94  ? 1.65447   -39.30392 -40.10738 1.000 94.92781  ?  94  LYS B C      1 
ATOM   8527  O  O      . LYS B 1 94  ? 2.26480   -40.32799 -40.42622 1.000 103.01249 ?  94  LYS B O      1 
ATOM   8528  C  CB     . LYS B 1 94  ? 0.83178   -38.88204 -37.78314 1.000 94.46285  ?  94  LYS B CB     1 
ATOM   8529  C  CG     . LYS B 1 94  ? 1.03942   -38.31339 -36.36104 1.000 98.98737  ?  94  LYS B CG     1 
ATOM   8530  C  CD     . LYS B 1 94  ? -0.18168  -38.67605 -35.48933 1.000 97.52349  ?  94  LYS B CD     1 
ATOM   8531  C  CE     . LYS B 1 94  ? -0.11865  -38.00964 -34.10223 1.000 101.89666 ?  94  LYS B CE     1 
ATOM   8532  N  NZ     . LYS B 1 94  ? -1.34449  -38.39637 -33.30594 1.000 102.67443 ?  94  LYS B NZ     1 
ATOM   8533  H  H      . LYS B 1 94  ? 1.44672   -36.75167 -39.10704 1.000 90.36025  ?  94  LYS B H      1 
ATOM   8534  H  HA     . LYS B 1 94  ? 2.77714   -39.01771 -38.41194 1.000 94.48025  ?  94  LYS B HA     1 
ATOM   8535  H  HB2    . LYS B 1 94  ? 0.02202   -38.48193 -38.13682 1.000 96.87025  ?  94  LYS B HB2    1 
ATOM   8536  H  HB3    . LYS B 1 94  ? 0.71668   -39.84113 -37.69475 1.000 96.87025  ?  94  LYS B HB3    1 
ATOM   8537  H  HG2    . LYS B 1 94  ? 1.83576   -38.69935 -35.96381 1.000 101.25025 ?  94  LYS B HG2    1 
ATOM   8538  H  HG3    . LYS B 1 94  ? 1.12284   -37.34777 -36.40017 1.000 101.25025 ?  94  LYS B HG3    1 
ATOM   8539  H  HD2    . LYS B 1 94  ? -0.99082  -38.37653 -35.93260 1.000 100.25025 ?  94  LYS B HD2    1 
ATOM   8540  H  HD3    . LYS B 1 94  ? -0.20933  -39.63731 -35.36240 1.000 100.25025 ?  94  LYS B HD3    1 
ATOM   8541  H  HE2    . LYS B 1 94  ? 0.67210   -38.31051 -33.62777 1.000 104.57025 ?  94  LYS B HE2    1 
ATOM   8542  H  HE3    . LYS B 1 94  ? -0.09940  -37.04485 -34.20077 1.000 104.57025 ?  94  LYS B HE3    1 
ATOM   8543  H  HZ1    . LYS B 1 94  ? -2.07970  -38.12618 -33.72851 1.000 105.75025 ?  94  LYS B HZ1    1 
ATOM   8544  H  HZ2    . LYS B 1 94  ? -1.37668  -39.28023 -33.20673 1.000 105.75025 ?  94  LYS B HZ2    1 
ATOM   8545  H  HZ3    . LYS B 1 94  ? -1.31742  -38.01624 -32.50165 1.000 105.75025 ?  94  LYS B HZ3    1 
ATOM   8546  N  N      . ILE B 1 95  ? 0.71056   -38.76164 -40.88277 1.000 98.12187  ?  95  ILE B N      1 
ATOM   8547  C  CA     . ILE B 1 95  ? 0.23816   -39.46821 -42.07206 1.000 97.84632  ?  95  ILE B CA     1 
ATOM   8548  C  C      . ILE B 1 95  ? 1.38282   -39.66119 -43.06418 1.000 101.60572 ?  95  ILE B C      1 
ATOM   8549  O  O      . ILE B 1 95  ? 1.56205   -40.74391 -43.63362 1.000 107.35249 ?  95  ILE B O      1 
ATOM   8550  C  CB     . ILE B 1 95  ? -0.96634  -38.74869 -42.71634 1.000 90.50161  ?  95  ILE B CB     1 
ATOM   8551  C  CG1    . ILE B 1 95  ? -2.15467  -38.75958 -41.74420 1.000 96.35726  ?  95  ILE B CG1    1 
ATOM   8552  C  CG2    . ILE B 1 95  ? -1.32698  -39.39198 -44.04312 1.000 91.05524  ?  95  ILE B CG2    1 
ATOM   8553  C  CD1    . ILE B 1 95  ? -3.38122  -38.01945 -42.23680 1.000 101.57593 ?  95  ILE B CD1    1 
ATOM   8554  H  H      . ILE B 1 95  ? 0.33543   -38.00035 -40.74380 1.000 101.20025 ?  95  ILE B H      1 
ATOM   8555  H  HA     . ILE B 1 95  ? -0.07264  -40.34382 -41.79348 1.000 100.97025 ?  95  ILE B HA     1 
ATOM   8556  H  HB     . ILE B 1 95  ? -0.72595  -37.82624 -42.89579 1.000 94.86025  ?  95  ILE B HB     1 
ATOM   8557  H  HG12   . ILE B 1 95  ? -2.41378  -39.68055 -41.58426 1.000 101.32025 ?  95  ILE B HG12   1 
ATOM   8558  H  HG13   . ILE B 1 95  ? -1.87686  -38.34395 -40.91296 1.000 101.32025 ?  95  ILE B HG13   1 
ATOM   8559  H  HG21   . ILE B 1 95  ? -2.16954  -39.02491 -44.35338 1.000 95.34025  ?  95  ILE B HG21   1 
ATOM   8560  H  HG22   . ILE B 1 95  ? -0.62653  -39.20232 -44.68678 1.000 95.34025  ?  95  ILE B HG22   1 
ATOM   8561  H  HG23   . ILE B 1 95  ? -1.40996  -40.35020 -43.91729 1.000 95.34025  ?  95  ILE B HG23   1 
ATOM   8562  H  HD11   . ILE B 1 95  ? -3.97121  -37.85082 -41.48555 1.000 107.63025 ?  95  ILE B HD11   1 
ATOM   8563  H  HD12   . ILE B 1 95  ? -3.10442  -37.17942 -42.63507 1.000 107.63025 ?  95  ILE B HD12   1 
ATOM   8564  H  HD13   . ILE B 1 95  ? -3.83512  -38.56525 -42.89785 1.000 107.63025 ?  95  ILE B HD13   1 
ATOM   8565  N  N      . GLY B 1 96  ? 2.17102   -38.61971 -43.29208 1.000 99.97681  ?  96  GLY B N      1 
ATOM   8566  C  CA     . GLY B 1 96  ? 3.29383   -38.76096 -44.19763 1.000 100.44568 ?  96  GLY B CA     1 
ATOM   8567  C  C      . GLY B 1 96  ? 4.20873   -39.90596 -43.81236 1.000 103.22058 ?  96  GLY B C      1 
ATOM   8568  O  O      . GLY B 1 96  ? 4.64053   -40.68197 -44.66021 1.000 114.43156 ?  96  GLY B O      1 
ATOM   8569  H  H      . GLY B 1 96  ? 2.07850   -37.83937 -42.94264 1.000 102.32025 ?  96  GLY B H      1 
ATOM   8570  H  HA2    . GLY B 1 96  ? 2.96347   -38.92289 -45.09515 1.000 101.93025 ?  96  GLY B HA2    1 
ATOM   8571  H  HA3    . GLY B 1 96  ? 3.81276   -37.94145 -44.19518 1.000 101.93025 ?  96  GLY B HA3    1 
ATOM   8572  N  N      . LYS B 1 97  ? 4.54148   -40.01426 -42.53187 1.000 98.82255  ?  97  LYS B N      1 
ATOM   8573  C  CA     . LYS B 1 97  ? 5.40731   -41.09748 -42.06597 1.000 102.41805 ?  97  LYS B CA     1 
ATOM   8574  C  C      . LYS B 1 97  ? 4.74887   -42.47923 -42.21126 1.000 100.23106 ?  97  LYS B C      1 
ATOM   8575  O  O      . LYS B 1 97  ? 5.39876   -43.44925 -42.61965 1.000 106.62644 ?  97  LYS B O      1 
ATOM   8576  C  CB     . LYS B 1 97  ? 5.71030   -40.87099 -40.59189 1.000 111.49990 ?  97  LYS B CB     1 
ATOM   8577  C  CG     . LYS B 1 97  ? 6.42779   -39.57364 -40.26230 1.000 118.90456 ?  97  LYS B CG     1 
ATOM   8578  C  CD     . LYS B 1 97  ? 6.77576   -39.46634 -38.77415 1.000 125.48953 ?  97  LYS B CD     1 
ATOM   8579  C  CE     . LYS B 1 97  ? 7.36846   -38.06988 -38.46678 1.000 122.09079 ?  97  LYS B CE     1 
ATOM   8580  N  NZ     . LYS B 1 97  ? 8.32151   -37.57734 -39.49981 1.000 110.30367 ?  97  LYS B NZ     1 
ATOM   8581  H  H      . LYS B 1 97  ? 4.28243   -39.47777 -41.91166 1.000 101.08025 ?  97  LYS B H      1 
ATOM   8582  H  HA     . LYS B 1 97  ? 6.21857   -41.08784 -42.59762 1.000 103.16025 ?  97  LYS B HA     1 
ATOM   8583  H  HB2    . LYS B 1 97  ? 4.87125   -40.86825 -40.10518 1.000 111.92025 ?  97  LYS B HB2    1 
ATOM   8584  H  HB3    . LYS B 1 97  ? 6.27185   -41.59821 -40.28091 1.000 111.92025 ?  97  LYS B HB3    1 
ATOM   8585  H  HG2    . LYS B 1 97  ? 7.25346   -39.52847 -40.76939 1.000 119.44025 ?  97  LYS B HG2    1 
ATOM   8586  H  HG3    . LYS B 1 97  ? 5.85531   -38.82540 -40.49316 1.000 119.44025 ?  97  LYS B HG3    1 
ATOM   8587  H  HD2    . LYS B 1 97  ? 5.97423   -39.58796 -38.24156 1.000 125.48025 ?  97  LYS B HD2    1 
ATOM   8588  H  HD3    . LYS B 1 97  ? 7.43329   -40.14091 -38.54286 1.000 125.48025 ?  97  LYS B HD3    1 
ATOM   8589  H  HE2    . LYS B 1 97  ? 6.64244   -37.42945 -38.40636 1.000 122.22025 ?  97  LYS B HE2    1 
ATOM   8590  H  HE3    . LYS B 1 97  ? 7.84463   -38.11217 -37.62276 1.000 122.22025 ?  97  LYS B HE3    1 
ATOM   8591  H  HZ1    . LYS B 1 97  ? 8.68296   -36.80732 -39.23804 1.000 109.95025 ?  97  LYS B HZ1    1 
ATOM   8592  H  HZ2    . LYS B 1 97  ? 8.97049   -38.17353 -39.62418 1.000 109.95025 ?  97  LYS B HZ2    1 
ATOM   8593  H  HZ3    . LYS B 1 97  ? 7.89545   -37.44915 -40.27061 1.000 109.95025 ?  97  LYS B HZ3    1 
ATOM   8594  N  N      . LYS B 1 98  ? 3.44248   -42.57188 -41.92349 1.000 107.53885 ?  98  LYS B N      1 
ATOM   8595  C  CA     . LYS B 1 98  ? 2.68408   -43.82870 -42.02637 1.000 105.72399 ?  98  LYS B CA     1 
ATOM   8596  C  C      . LYS B 1 98  ? 2.72378   -44.52159 -43.38493 1.000 104.27858 ?  98  LYS B C      1 
ATOM   8597  O  O      . LYS B 1 98  ? 2.73112   -45.75725 -43.45564 1.000 110.11668 ?  98  LYS B O      1 
ATOM   8598  C  CB     . LYS B 1 98  ? 1.22169   -43.52350 -41.69610 1.000 104.99358 ?  98  LYS B CB     1 
ATOM   8599  C  CG     . LYS B 1 98  ? 0.23182   -44.70494 -41.66789 1.000 105.07846 ?  98  LYS B CG     1 
ATOM   8600  C  CD     . LYS B 1 98  ? -1.18119  -44.06814 -41.57422 1.000 105.16788 ?  98  LYS B CD     1 
ATOM   8601  C  CE     . LYS B 1 98  ? -2.20470  -44.95932 -40.86117 1.000 106.50418 ?  98  LYS B CE     1 
ATOM   8602  N  NZ     . LYS B 1 98  ? -2.62690  -46.11762 -41.68508 1.000 107.81658 ?  98  LYS B NZ     1 
ATOM   8603  H  H      . LYS B 1 98  ? 2.96091   -41.90943 -41.66111 1.000 101.85025 ?  98  LYS B H      1 
ATOM   8604  H  HA     . LYS B 1 98  ? 3.09555   -44.44532 -41.40079 1.000 99.64025  ?  98  LYS B HA     1 
ATOM   8605  H  HB2    . LYS B 1 98  ? 1.19534   -43.11620 -40.81614 1.000 100.21025 ?  98  LYS B HB2    1 
ATOM   8606  H  HB3    . LYS B 1 98  ? 0.89185   -42.89881 -42.36083 1.000 100.21025 ?  98  LYS B HB3    1 
ATOM   8607  H  HG2    . LYS B 1 98  ? 0.30219   -45.23079 -42.47995 1.000 99.98025  ?  98  LYS B HG2    1 
ATOM   8608  H  HG3    . LYS B 1 98  ? 0.39091   -45.26726 -40.89369 1.000 99.98025  ?  98  LYS B HG3    1 
ATOM   8609  H  HD2    . LYS B 1 98  ? -1.11821  -43.23530 -41.08095 1.000 101.51025 ?  98  LYS B HD2    1 
ATOM   8610  H  HD3    . LYS B 1 98  ? -1.50926  -43.89850 -42.47115 1.000 101.51025 ?  98  LYS B HD3    1 
ATOM   8611  H  HE2    . LYS B 1 98  ? -1.81147  -45.30071 -40.04280 1.000 102.62025 ?  98  LYS B HE2    1 
ATOM   8612  H  HE3    . LYS B 1 98  ? -2.99366  -44.43363 -40.65601 1.000 102.62025 ?  98  LYS B HE3    1 
ATOM   8613  H  HZ1    . LYS B 1 98  ? -3.21929  -46.60915 -41.23834 1.000 103.18025 ?  98  LYS B HZ1    1 
ATOM   8614  H  HZ2    . LYS B 1 98  ? -2.99945  -45.83332 -42.44171 1.000 103.18025 ?  98  LYS B HZ2    1 
ATOM   8615  H  HZ3    . LYS B 1 98  ? -1.92197  -46.62375 -41.88261 1.000 103.18025 ?  98  LYS B HZ3    1 
ATOM   8616  N  N      . PHE B 1 99  ? 2.74027   -43.77129 -44.46918 1.000 96.40478  ?  99  PHE B N      1 
ATOM   8617  C  CA     . PHE B 1 99  ? 2.80101   -44.35498 -45.79949 1.000 101.33350 ?  99  PHE B CA     1 
ATOM   8618  C  C      . PHE B 1 99  ? 4.21064   -44.37411 -46.37084 1.000 102.24485 ?  99  PHE B C      1 
ATOM   8619  O  O      . PHE B 1 99  ? 4.38970   -44.62989 -47.56247 1.000 107.90424 ?  99  PHE B O      1 
ATOM   8620  C  CB     . PHE B 1 99  ? 1.82569   -43.62563 -46.70427 1.000 101.02429 ?  99  PHE B CB     1 
ATOM   8621  C  CG     . PHE B 1 99  ? 0.37999   -43.89330 -46.35570 1.000 107.03608 ?  99  PHE B CG     1 
ATOM   8622  C  CD1    . PHE B 1 99  ? -0.24642  -43.10311 -45.40990 1.000 114.74175 ?  99  PHE B CD1    1 
ATOM   8623  C  CD2    . PHE B 1 99  ? -0.32158  -44.96085 -46.89657 1.000 110.22069 ?  99  PHE B CD2    1 
ATOM   8624  C  CE1    . PHE B 1 99  ? -1.56028  -43.30668 -45.05300 1.000 115.99128 ?  99  PHE B CE1    1 
ATOM   8625  C  CE2    . PHE B 1 99  ? -1.65102  -45.17996 -46.53362 1.000 109.68521 ?  99  PHE B CE2    1 
ATOM   8626  C  CZ     . PHE B 1 99  ? -2.26671  -44.34820 -45.60933 1.000 111.42417 ?  99  PHE B CZ     1 
ATOM   8627  H  H      . PHE B 1 99  ? 2.71691   -42.91163 -44.46298 1.000 99.41025  ?  99  PHE B H      1 
ATOM   8628  H  HA     . PHE B 1 99  ? 2.52035   -45.28288 -45.76587 1.000 103.84025 ?  99  PHE B HA     1 
ATOM   8629  H  HB2    . PHE B 1 99  ? 1.97968   -42.67098 -46.62797 1.000 104.87025 ?  99  PHE B HB2    1 
ATOM   8630  H  HB3    . PHE B 1 99  ? 1.97060   -43.91296 -47.61934 1.000 104.87025 ?  99  PHE B HB3    1 
ATOM   8631  H  HD1    . PHE B 1 99  ? 0.23206   -42.41644 -45.00440 1.000 120.39025 ?  99  PHE B HD1    1 
ATOM   8632  H  HD2    . PHE B 1 99  ? 0.09464   -45.53123 -47.50183 1.000 114.33025 ?  99  PHE B HD2    1 
ATOM   8633  H  HE1    . PHE B 1 99  ? -1.96925  -42.74189 -44.43764 1.000 122.26025 ?  99  PHE B HE1    1 
ATOM   8634  H  HE2    . PHE B 1 99  ? -2.12529  -45.88482 -46.91197 1.000 114.39025 ?  99  PHE B HE2    1 
ATOM   8635  H  HZ     . PHE B 1 99  ? -3.15266  -44.49396 -45.36696 1.000 117.22025 ?  99  PHE B HZ     1 
ATOM   8636  N  N      . GLY B 1 100 ? 5.21080   -44.14730 -45.53104 1.000 107.81988 ?  100 GLY B N      1 
ATOM   8637  C  CA     . GLY B 1 100 ? 6.58509   -44.29093 -45.93675 1.000 103.19676 ?  100 GLY B CA     1 
ATOM   8638  C  C      . GLY B 1 100 ? 7.13474   -43.11698 -46.69863 1.000 97.69296  ?  100 GLY B C      1 
ATOM   8639  O  O      . GLY B 1 100 ? 8.17522   -43.25494 -47.34233 1.000 96.37147  ?  100 GLY B O      1 
ATOM   8640  H  H      . GLY B 1 100 ? 5.11178   -43.90624 -44.71148 1.000 101.34025 ?  100 GLY B H      1 
ATOM   8641  H  HA2    . GLY B 1 100 ? 7.13279   -44.41526 -45.14588 1.000 95.39025  ?  100 GLY B HA2    1 
ATOM   8642  H  HA3    . GLY B 1 100 ? 6.66352   -45.07549 -46.50173 1.000 95.39025  ?  100 GLY B HA3    1 
ATOM   8643  N  N      . LEU B 1 101 ? 6.44393   -41.97960 -46.68788 1.000 93.56939  ?  101 LEU B N      1 
ATOM   8644  C  CA     . LEU B 1 101 ? 7.00855   -40.78472 -47.28540 1.000 91.03125  ?  101 LEU B CA     1 
ATOM   8645  C  C      . LEU B 1 101 ? 8.24386   -40.41354 -46.47891 1.000 90.12729  ?  101 LEU B C      1 
ATOM   8646  O  O      . LEU B 1 101 ? 8.21814   -40.42314 -45.24491 1.000 89.65041  ?  101 LEU B O      1 
ATOM   8647  C  CB     . LEU B 1 101 ? 6.00474   -39.64425 -47.29062 1.000 96.81032  ?  101 LEU B CB     1 
ATOM   8648  C  CG     . LEU B 1 101 ? 4.73324   -39.86840 -48.09900 1.000 104.96151 ?  101 LEU B CG     1 
ATOM   8649  C  CD1    . LEU B 1 101 ? 3.92692   -38.57978 -48.10762 1.000 108.56846 ?  101 LEU B CD1    1 
ATOM   8650  C  CD2    . LEU B 1 101 ? 5.07127   -40.31860 -49.50661 1.000 106.62571 ?  101 LEU B CD2    1 
ATOM   8651  H  H      . LEU B 1 101 ? 5.66107   -41.87973 -46.34619 1.000 87.37025  ?  101 LEU B H      1 
ATOM   8652  H  HA     . LEU B 1 101 ? 7.24311   -40.94162 -48.21344 1.000 85.19025  ?  101 LEU B HA     1 
ATOM   8653  H  HB2    . LEU B 1 101 ? 5.73503   -39.47609 -46.37417 1.000 92.62025  ?  101 LEU B HB2    1 
ATOM   8654  H  HB3    . LEU B 1 101 ? 6.44198   -38.85974 -47.65704 1.000 92.62025  ?  101 LEU B HB3    1 
ATOM   8655  H  HG     . LEU B 1 101 ? 4.19570   -40.57014 -47.69959 1.000 101.71025 ?  101 LEU B HG     1 
ATOM   8656  H  HD11   . LEU B 1 101 ? 3.03375   -38.76831 -48.43565 1.000 106.74025 ?  101 LEU B HD11   1 
ATOM   8657  H  HD12   . LEU B 1 101 ? 3.88050   -38.23025 -47.20398 1.000 106.74025 ?  101 LEU B HD12   1 
ATOM   8658  H  HD13   . LEU B 1 101 ? 4.36399   -37.93765 -48.68861 1.000 106.74025 ?  101 LEU B HD13   1 
ATOM   8659  H  HD21   . LEU B 1 101 ? 4.27181   -40.27116 -50.05389 1.000 102.77025 ?  101 LEU B HD21   1 
ATOM   8660  H  HD22   . LEU B 1 101 ? 5.75551   -39.73446 -49.86923 1.000 102.77025 ?  101 LEU B HD22   1 
ATOM   8661  H  HD23   . LEU B 1 101 ? 5.39773   -41.23151 -49.47635 1.000 102.77025 ?  101 LEU B HD23   1 
ATOM   8662  N  N      . LYS B 1 102 ? 9.32080   -40.08130 -47.17574 1.000 94.57638  ?  102 LYS B N      1 
ATOM   8663  C  CA     . LYS B 1 102 ? 10.53062  -39.64910 -46.49740 1.000 98.47630  ?  102 LYS B CA     1 
ATOM   8664  C  C      . LYS B 1 102 ? 10.63625  -38.12949 -46.40259 1.000 97.93030  ?  102 LYS B C      1 
ATOM   8665  O  O      . LYS B 1 102 ? 11.26800  -37.60713 -45.47128 1.000 98.50420  ?  102 LYS B O      1 
ATOM   8666  C  CB     . LYS B 1 102 ? 11.75808  -40.14482 -47.26151 1.000 100.19027 ?  102 LYS B CB     1 
ATOM   8667  C  CG     . LYS B 1 102 ? 11.89517  -41.65540 -47.48717 1.000 105.00205 ?  102 LYS B CG     1 
ATOM   8668  C  CD     . LYS B 1 102 ? 13.34512  -41.95827 -47.91604 1.000 112.27930 ?  102 LYS B CD     1 
ATOM   8669  C  CE     . LYS B 1 102 ? 13.41573  -43.09767 -48.95217 1.000 113.74766 ?  102 LYS B CE     1 
ATOM   8670  N  NZ     . LYS B 1 102 ? 12.98570  -44.40951 -48.38905 1.000 115.60530 ?  102 LYS B NZ     1 
ATOM   8671  H  H      . LYS B 1 102 ? 9.37510   -40.09776 -48.03387 1.000 87.73025  ?  102 LYS B H      1 
ATOM   8672  H  HA     . LYS B 1 102 ? 10.53130  -40.02650 -45.60383 1.000 90.61025  ?  102 LYS B HA     1 
ATOM   8673  H  HB2    . LYS B 1 102 ? 11.74795  -39.73131 -48.13890 1.000 90.70025  ?  102 LYS B HB2    1 
ATOM   8674  H  HB3    . LYS B 1 102 ? 12.54617  -39.86320 -46.77110 1.000 90.70025  ?  102 LYS B HB3    1 
ATOM   8675  H  HG2    . LYS B 1 102 ? 11.70115  -42.13317 -46.66559 1.000 94.31025  ?  102 LYS B HG2    1 
ATOM   8676  H  HG3    . LYS B 1 102 ? 11.29033  -41.94290 -48.18889 1.000 94.31025  ?  102 LYS B HG3    1 
ATOM   8677  H  HD2    . LYS B 1 102 ? 13.73315  -41.16316 -48.31370 1.000 99.70025  ?  102 LYS B HD2    1 
ATOM   8678  H  HD3    . LYS B 1 102 ? 13.85922  -42.22467 -47.13781 1.000 99.70025  ?  102 LYS B HD3    1 
ATOM   8679  H  HE2    . LYS B 1 102 ? 12.83286  -42.88492 -49.69776 1.000 100.21025 ?  102 LYS B HE2    1 
ATOM   8680  H  HE3    . LYS B 1 102 ? 14.33052  -43.18868 -49.26167 1.000 100.21025 ?  102 LYS B HE3    1 
ATOM   8681  H  HZ1    . LYS B 1 102 ? 13.03968  -45.04126 -49.01361 1.000 101.44025 ?  102 LYS B HZ1    1 
ATOM   8682  H  HZ2    . LYS B 1 102 ? 13.50955  -44.63373 -47.70538 1.000 101.44025 ?  102 LYS B HZ2    1 
ATOM   8683  H  HZ3    . LYS B 1 102 ? 12.14447  -44.35703 -48.10326 1.000 101.44025 ?  102 LYS B HZ3    1 
ATOM   8684  N  N      . CYS B 1 103 ? 10.02148  -37.42287 -47.34456 1.000 96.35428  ?  103 CYS B N      1 
ATOM   8685  C  CA     . CYS B 1 103 ? 9.99733   -35.96990 -47.37603 1.000 96.21867  ?  103 CYS B CA     1 
ATOM   8686  C  C      . CYS B 1 103 ? 9.08267   -35.34626 -46.32249 1.000 89.29264  ?  103 CYS B C      1 
ATOM   8687  O  O      . CYS B 1 103 ? 8.19346   -35.98718 -45.75014 1.000 82.17763  ?  103 CYS B O      1 
ATOM   8688  C  CB     . CYS B 1 103 ? 9.57437   -35.47936 -48.77094 1.000 101.50183 ?  103 CYS B CB     1 
ATOM   8689  S  SG     . CYS B 1 103 ? 7.90171   -35.92763 -49.23391 1.000 101.86452 ?  103 CYS B SG     1 
ATOM   8690  H  H      . CYS B 1 103 ? 9.59460   -37.77681 -48.00190 1.000 92.52025  ?  103 CYS B H      1 
ATOM   8691  H  HA     . CYS B 1 103 ? 10.89470  -35.66311 -47.17230 1.000 93.10025  ?  103 CYS B HA     1 
ATOM   8692  H  HB2    . CYS B 1 103 ? 9.63550   -34.51149 -48.79056 1.000 99.07025  ?  103 CYS B HB2    1 
ATOM   8693  H  HB3    . CYS B 1 103 ? 10.17452  -35.86311 -49.42931 1.000 99.07025  ?  103 CYS B HB3    1 
ATOM   8694  H  HG     . CYS B 1 103 ? 7.67246   -35.50064 -50.33170 1.000 100.88025 ?  103 CYS B HG     1 
ATOM   8695  N  N      . GLU B 1 104 ? 9.31922   -34.04899 -46.10450 1.000 93.39639  ?  104 GLU B N      1 
ATOM   8696  C  CA     . GLU B 1 104 ? 8.40521   -33.17746 -45.37510 1.000 94.17873  ?  104 GLU B CA     1 
ATOM   8697  C  C      . GLU B 1 104 ? 7.14763   -32.90415 -46.20038 1.000 88.83407  ?  104 GLU B C      1 
ATOM   8698  O  O      . GLU B 1 104 ? 7.22462   -32.38072 -47.31596 1.000 85.23249  ?  104 GLU B O      1 
ATOM   8699  C  CB     . GLU B 1 104 ? 9.11670   -31.85964 -45.06413 1.000 101.47487 ?  104 GLU B CB     1 
ATOM   8700  C  CG     . GLU B 1 104 ? 8.36405   -30.87327 -44.23915 1.000 102.42731 ?  104 GLU B CG     1 
ATOM   8701  C  CD     . GLU B 1 104 ? 9.17651   -29.61667 -44.01743 1.000 101.41575 ?  104 GLU B CD     1 
ATOM   8702  O  OE1    . GLU B 1 104 ? 9.72664   -29.10173 -45.00931 1.000 103.55820 ?  104 GLU B OE1    1 
ATOM   8703  O  OE2    . GLU B 1 104 ? 9.28816   -29.14741 -42.86092 1.000 90.31379  -1 104 GLU B OE2    1 
ATOM   8704  H  H      . GLU B 1 104 ? 10.02450  -33.64021 -46.37850 1.000 88.68025  ?  104 GLU B H      1 
ATOM   8705  H  HA     . GLU B 1 104 ? 8.13650   -33.61108 -44.55007 1.000 90.58025  ?  104 GLU B HA     1 
ATOM   8706  H  HB2    . GLU B 1 104 ? 9.93451   -32.06532 -44.58477 1.000 97.46025  ?  104 GLU B HB2    1 
ATOM   8707  H  HB3    . GLU B 1 104 ? 9.32581   -31.42498 -45.90571 1.000 97.46025  ?  104 GLU B HB3    1 
ATOM   8708  H  HG2    . GLU B 1 104 ? 7.54280   -30.63138 -44.69516 1.000 99.25025  ?  104 GLU B HG2    1 
ATOM   8709  H  HG3    . GLU B 1 104 ? 8.16092   -31.26399 -43.37487 1.000 99.25025  ?  104 GLU B HG3    1 
ATOM   8710  N  N      . LEU B 1 105 ? 5.98885   -33.21955 -45.63343 1.000 85.67222  ?  105 LEU B N      1 
ATOM   8711  C  CA     . LEU B 1 105 ? 4.68561   -32.92542 -46.22347 1.000 91.54240  ?  105 LEU B CA     1 
ATOM   8712  C  C      . LEU B 1 105 ? 4.03703   -31.71314 -45.54886 1.000 87.11945  ?  105 LEU B C      1 
ATOM   8713  O  O      . LEU B 1 105 ? 3.85712   -31.69886 -44.32229 1.000 95.34862  ?  105 LEU B O      1 
ATOM   8714  C  CB     . LEU B 1 105 ? 3.78997   -34.15325 -46.12261 1.000 96.47372  ?  105 LEU B CB     1 
ATOM   8715  C  CG     . LEU B 1 105 ? 2.42049   -34.08691 -46.77524 1.000 99.97140  ?  105 LEU B CG     1 
ATOM   8716  C  CD1    . LEU B 1 105 ? 2.56069   -33.92665 -48.29093 1.000 99.79055  ?  105 LEU B CD1    1 
ATOM   8717  C  CD2    . LEU B 1 105 ? 1.63282   -35.32920 -46.42269 1.000 105.24629 ?  105 LEU B CD2    1 
ATOM   8718  H  H      . LEU B 1 105 ? 5.92779   -33.62105 -44.87536 1.000 88.94025  ?  105 LEU B H      1 
ATOM   8719  H  HA     . LEU B 1 105 ? 4.80539   -32.68590 -47.15577 1.000 96.03025  ?  105 LEU B HA     1 
ATOM   8720  H  HB2    . LEU B 1 105 ? 4.25960   -34.89581 -46.53366 1.000 101.31025 ?  105 LEU B HB2    1 
ATOM   8721  H  HB3    . LEU B 1 105 ? 3.64227   -34.33441 -45.18119 1.000 101.31025 ?  105 LEU B HB3    1 
ATOM   8722  H  HG     . LEU B 1 105 ? 1.93187   -33.31563 -46.44771 1.000 105.88025 ?  105 LEU B HG     1 
ATOM   8723  H  HD11   . LEU B 1 105 ? 1.67839   -33.94603 -48.69350 1.000 105.66025 ?  105 LEU B HD11   1 
ATOM   8724  H  HD12   . LEU B 1 105 ? 2.99210   -33.07874 -48.48027 1.000 105.66025 ?  105 LEU B HD12   1 
ATOM   8725  H  HD13   . LEU B 1 105 ? 3.09837   -34.65595 -48.63722 1.000 105.66025 ?  105 LEU B HD13   1 
ATOM   8726  H  HD21   . LEU B 1 105 ? 0.76236   -35.28255 -46.84816 1.000 111.26025 ?  105 LEU B HD21   1 
ATOM   8727  H  HD22   . LEU B 1 105 ? 2.11457   -36.10915 -46.73971 1.000 111.26025 ?  105 LEU B HD22   1 
ATOM   8728  H  HD23   . LEU B 1 105 ? 1.52818   -35.37400 -45.45939 1.000 111.26025 ?  105 LEU B HD23   1 
ATOM   8729  N  N      . LEU B 1 106 ? 3.69501   -30.69647 -46.34621 1.000 82.88140  ?  106 LEU B N      1 
ATOM   8730  C  CA     . LEU B 1 106 ? 3.10017   -29.45921 -45.85829 1.000 81.04830  ?  106 LEU B CA     1 
ATOM   8731  C  C      . LEU B 1 106 ? 1.72276   -29.27364 -46.49055 1.000 82.16626  ?  106 LEU B C      1 
ATOM   8732  O  O      . LEU B 1 106 ? 1.51206   -29.64158 -47.64256 1.000 85.79431  ?  106 LEU B O      1 
ATOM   8733  C  CB     . LEU B 1 106 ? 3.97918   -28.28684 -46.25729 1.000 78.96378  ?  106 LEU B CB     1 
ATOM   8734  C  CG     . LEU B 1 106 ? 5.44258   -28.25809 -45.82410 1.000 79.74406  ?  106 LEU B CG     1 
ATOM   8735  C  CD1    . LEU B 1 106 ? 6.06385   -26.91064 -46.21565 1.000 81.31422  ?  106 LEU B CD1    1 
ATOM   8736  C  CD2    . LEU B 1 106 ? 5.61001   -28.50052 -44.34445 1.000 86.40762  ?  106 LEU B CD2    1 
ATOM   8737  H  H      . LEU B 1 106 ? 3.80326   -30.70521 -47.19932 1.000 88.77025  ?  106 LEU B H      1 
ATOM   8738  H  HA     . LEU B 1 106 ? 2.99883   -29.48968 -44.89408 1.000 87.50025  ?  106 LEU B HA     1 
ATOM   8739  H  HB2    . LEU B 1 106 ? 3.98235   -28.24612 -47.22643 1.000 84.82025  ?  106 LEU B HB2    1 
ATOM   8740  H  HB3    . LEU B 1 106 ? 3.57264   -27.48507 -45.89288 1.000 84.82025  ?  106 LEU B HB3    1 
ATOM   8741  H  HG     . LEU B 1 106 ? 5.90925   -28.97807 -46.27660 1.000 84.38025  ?  106 LEU B HG     1 
ATOM   8742  H  HD11   . LEU B 1 106 ? 6.99447   -26.90062 -45.94226 1.000 85.42025  ?  106 LEU B HD11   1 
ATOM   8743  H  HD12   . LEU B 1 106 ? 6.00041   -26.80120 -47.17737 1.000 85.42025  ?  106 LEU B HD12   1 
ATOM   8744  H  HD13   . LEU B 1 106 ? 5.58020   -26.19822 -45.76905 1.000 85.42025  ?  106 LEU B HD13   1 
ATOM   8745  H  HD21   . LEU B 1 106 ? 6.55064   -28.43207 -44.11766 1.000 90.76025  ?  106 LEU B HD21   1 
ATOM   8746  H  HD22   . LEU B 1 106 ? 5.10256   -27.83374 -43.85578 1.000 90.76025  ?  106 LEU B HD22   1 
ATOM   8747  H  HD23   . LEU B 1 106 ? 5.28197   -29.38800 -44.13073 1.000 90.76025  ?  106 LEU B HD23   1 
ATOM   8748  N  N      . ALA B 1 107 ? 0.77502   -28.74880 -45.71583 1.000 81.83744  ?  107 ALA B N      1 
ATOM   8749  C  CA     . ALA B 1 107 ? -0.58391  -28.44543 -46.15290 1.000 79.54836  ?  107 ALA B CA     1 
ATOM   8750  C  C      . ALA B 1 107 ? -0.86250  -26.94711 -46.09224 1.000 76.33026  ?  107 ALA B C      1 
ATOM   8751  O  O      . ALA B 1 107 ? -0.69107  -26.32753 -45.03367 1.000 71.90249  ?  107 ALA B O      1 
ATOM   8752  C  CB     . ALA B 1 107 ? -1.61944  -29.20844 -45.30157 1.000 81.52879  ?  107 ALA B CB     1 
ATOM   8753  H  H      . ALA B 1 107 ? 0.90358   -28.54960 -44.88915 1.000 88.64025  ?  107 ALA B H      1 
ATOM   8754  H  HA     . ALA B 1 107 ? -0.67057  -28.71403 -47.08093 1.000 87.22025  ?  107 ALA B HA     1 
ATOM   8755  H  HB1    . ALA B 1 107 ? -2.51068  -28.98055 -45.60923 1.000 89.73025  ?  107 ALA B HB1    1 
ATOM   8756  H  HB2    . ALA B 1 107 ? -1.46896  -30.16157 -45.40059 1.000 89.73025  ?  107 ALA B HB2    1 
ATOM   8757  H  HB3    . ALA B 1 107 ? -1.51470  -28.95184 -44.37201 1.000 89.73025  ?  107 ALA B HB3    1 
ATOM   8758  N  N      . LYS B 1 108 ? -1.30096  -26.37522 -47.21515 1.000 76.44519  ?  108 LYS B N      1 
ATOM   8759  C  CA     . LYS B 1 108 ? -1.85188  -25.01911 -47.26209 1.000 77.07899  ?  108 LYS B CA     1 
ATOM   8760  C  C      . LYS B 1 108 ? -3.34076  -25.12030 -46.92262 1.000 76.58925  ?  108 LYS B C      1 
ATOM   8761  O  O      . LYS B 1 108 ? -4.14183  -25.56351 -47.74994 1.000 89.90824  ?  108 LYS B O      1 
ATOM   8762  C  CB     . LYS B 1 108 ? -1.62285  -24.40681 -48.64495 1.000 77.66015  ?  108 LYS B CB     1 
ATOM   8763  C  CG     . LYS B 1 108 ? -2.01943  -22.94782 -48.84420 1.000 78.08383  ?  108 LYS B CG     1 
ATOM   8764  C  CD     . LYS B 1 108 ? -1.16558  -22.01754 -47.97969 1.000 78.37300  ?  108 LYS B CD     1 
ATOM   8765  C  CE     . LYS B 1 108 ? -1.31295  -20.57118 -48.49477 1.000 81.06797  ?  108 LYS B CE     1 
ATOM   8766  N  NZ     . LYS B 1 108 ? -0.65525  -19.57761 -47.58411 1.000 84.74246  ?  108 LYS B NZ     1 
ATOM   8767  H  H      . LYS B 1 108 ? -1.28956  -26.76255 -47.98290 1.000 86.21025  ?  108 LYS B H      1 
ATOM   8768  H  HA     . LYS B 1 108 ? -1.42034  -24.45318 -46.60300 1.000 86.97025  ?  108 LYS B HA     1 
ATOM   8769  H  HB2    . LYS B 1 108 ? -0.67559  -24.46909 -48.84422 1.000 87.32025  ?  108 LYS B HB2    1 
ATOM   8770  H  HB3    . LYS B 1 108 ? -2.13184  -24.92546 -49.28747 1.000 87.32025  ?  108 LYS B HB3    1 
ATOM   8771  H  HG2    . LYS B 1 108 ? -1.89215  -22.70346 -49.77425 1.000 87.61025  ?  108 LYS B HG2    1 
ATOM   8772  H  HG3    . LYS B 1 108 ? -2.94924  -22.82966 -48.59440 1.000 87.61025  ?  108 LYS B HG3    1 
ATOM   8773  H  HD2    . LYS B 1 108 ? -1.46563  -22.05545 -47.05804 1.000 87.18025  ?  108 LYS B HD2    1 
ATOM   8774  H  HD3    . LYS B 1 108 ? -0.23293  -22.27811 -48.03594 1.000 87.18025  ?  108 LYS B HD3    1 
ATOM   8775  H  HE2    . LYS B 1 108 ? -0.89881  -20.50043 -49.36906 1.000 89.44025  ?  108 LYS B HE2    1 
ATOM   8776  H  HE3    . LYS B 1 108 ? -2.25517  -20.34872 -48.55500 1.000 89.44025  ?  108 LYS B HE3    1 
ATOM   8777  H  HZ1    . LYS B 1 108 ? -0.84289  -18.74950 -47.85081 1.000 92.32025  ?  108 LYS B HZ1    1 
ATOM   8778  H  HZ2    . LYS B 1 108 ? -0.94970  -19.68653 -46.75132 1.000 92.32025  ?  108 LYS B HZ2    1 
ATOM   8779  H  HZ3    . LYS B 1 108 ? 0.22732   -19.69177 -47.59567 1.000 92.32025  ?  108 LYS B HZ3    1 
ATOM   8780  N  N      . CYS B 1 109 ? -3.70338  -24.75018 -45.68487 1.000 78.52184  ?  109 CYS B N      1 
ATOM   8781  C  CA     . CYS B 1 109 ? -5.04594  -24.97458 -45.13406 1.000 81.62638  ?  109 CYS B CA     1 
ATOM   8782  C  C      . CYS B 1 109 ? -5.96764  -23.80166 -45.47425 1.000 83.75444  ?  109 CYS B C      1 
ATOM   8783  O  O      . CYS B 1 109 ? -6.12936  -22.85730 -44.69874 1.000 87.92564  ?  109 CYS B O      1 
ATOM   8784  C  CB     . CYS B 1 109 ? -4.97960  -25.18884 -43.62774 1.000 87.80086  ?  109 CYS B CB     1 
ATOM   8785  S  SG     . CYS B 1 109 ? -3.98552  -26.58447 -43.09480 1.000 93.37645  ?  109 CYS B SG     1 
ATOM   8786  H  H      . CYS B 1 109 ? -3.17449  -24.35732 -45.13211 1.000 86.34025  ?  109 CYS B H      1 
ATOM   8787  H  HA     . CYS B 1 109 ? -5.40714  -25.76470 -45.56549 1.000 90.04025  ?  109 CYS B HA     1 
ATOM   8788  H  HB2    . CYS B 1 109 ? -4.60219  -24.39269 -43.22203 1.000 96.14025  ?  109 CYS B HB2    1 
ATOM   8789  H  HB3    . CYS B 1 109 ? -5.88090  -25.33307 -43.29948 1.000 96.14025  ?  109 CYS B HB3    1 
ATOM   8790  H  HG     . CYS B 1 109 ? -4.01149  -26.64781 -41.89676 1.000 101.42025 ?  109 CYS B HG     1 
ATOM   8791  N  N      . GLU B 1 110 ? -6.58020  -23.85960 -46.64695 1.000 86.23853  ?  110 GLU B N      1 
ATOM   8792  C  CA     . GLU B 1 110 ? -7.42809  -22.77845 -47.13732 1.000 85.97171  ?  110 GLU B CA     1 
ATOM   8793  C  C      . GLU B 1 110 ? -8.78817  -22.65972 -46.43640 1.000 82.73692  ?  110 GLU B C      1 
ATOM   8794  O  O      . GLU B 1 110 ? -9.46235  -21.64225 -46.61524 1.000 75.45258  ?  110 GLU B O      1 
ATOM   8795  C  CB     . GLU B 1 110 ? -7.64051  -22.92984 -48.64214 1.000 92.98240  ?  110 GLU B CB     1 
ATOM   8796  C  CG     . GLU B 1 110 ? -7.65676  -21.62134 -49.37486 1.000 101.35285 ?  110 GLU B CG     1 
ATOM   8797  C  CD     . GLU B 1 110 ? -6.24039  -21.05055 -49.49093 1.000 97.23897  ?  110 GLU B CD     1 
ATOM   8798  O  OE1    . GLU B 1 110 ? -5.26584  -21.78944 -49.19863 1.000 102.96990 ?  110 GLU B OE1    1 
ATOM   8799  O  OE2    . GLU B 1 110 ? -6.08800  -19.86590 -49.85220 1.000 86.48608  -1 110 GLU B OE2    1 
ATOM   8800  H  H      . GLU B 1 110 ? -6.52159  -24.52473 -47.18896 1.000 95.69025  ?  110 GLU B H      1 
ATOM   8801  H  HA     . GLU B 1 110 ? -6.96193  -21.94428 -46.97071 1.000 95.40025  ?  110 GLU B HA     1 
ATOM   8802  H  HB2    . GLU B 1 110 ? -6.92036  -23.46705 -49.00778 1.000 102.47025 ?  110 GLU B HB2    1 
ATOM   8803  H  HB3    . GLU B 1 110 ? -8.49220  -23.36790 -48.79587 1.000 102.47025 ?  110 GLU B HB3    1 
ATOM   8804  H  HG2    . GLU B 1 110 ? -8.01041  -21.75433 -50.26825 1.000 110.40025 ?  110 GLU B HG2    1 
ATOM   8805  H  HG3    . GLU B 1 110 ? -8.20732  -20.98574 -48.89132 1.000 110.40025 ?  110 GLU B HG3    1 
ATOM   8806  N  N      . PHE B 1 111 ? -9.21447  -23.64712 -45.64096 1.000 88.32606  ?  111 PHE B N      1 
ATOM   8807  C  CA     . PHE B 1 111 ? -10.48690 -23.58597 -44.91842 1.000 82.39066  ?  111 PHE B CA     1 
ATOM   8808  C  C      . PHE B 1 111 ? -10.48334 -22.55419 -43.79304 1.000 81.57925  ?  111 PHE B C      1 
ATOM   8809  O  O      . PHE B 1 111 ? -11.50749 -22.39963 -43.11855 1.000 77.94061  ?  111 PHE B O      1 
ATOM   8810  C  CB     . PHE B 1 111 ? -10.86574 -25.01467 -44.41931 1.000 80.89537  ?  111 PHE B CB     1 
ATOM   8811  C  CG     . PHE B 1 111 ? -9.81694  -25.68306 -43.59068 1.000 76.44711  ?  111 PHE B CG     1 
ATOM   8812  C  CD1    . PHE B 1 111 ? -8.92704  -26.55635 -44.18551 1.000 69.45008  ?  111 PHE B CD1    1 
ATOM   8813  C  CD2    . PHE B 1 111 ? -9.76639  -25.50431 -42.23348 1.000 80.01533  ?  111 PHE B CD2    1 
ATOM   8814  C  CE1    . PHE B 1 111 ? -7.93112  -27.16166 -43.45104 1.000 73.14063  ?  111 PHE B CE1    1 
ATOM   8815  C  CE2    . PHE B 1 111 ? -8.79076  -26.13354 -41.47639 1.000 77.96573  ?  111 PHE B CE2    1 
ATOM   8816  C  CZ     . PHE B 1 111 ? -7.87256  -26.97315 -42.09049 1.000 77.80537  ?  111 PHE B CZ     1 
ATOM   8817  H  H      . PHE B 1 111 ? -8.77706  -24.37435 -45.50161 1.000 94.23025  ?  111 PHE B H      1 
ATOM   8818  H  HA     . PHE B 1 111 ? -11.19661 -23.30999 -45.51929 1.000 88.52025  ?  111 PHE B HA     1 
ATOM   8819  H  HB2    . PHE B 1 111 ? -11.66833 -24.94981 -43.87844 1.000 87.39025  ?  111 PHE B HB2    1 
ATOM   8820  H  HB3    . PHE B 1 111 ? -11.03083 -25.57766 -45.19176 1.000 87.39025  ?  111 PHE B HB3    1 
ATOM   8821  H  HD1    . PHE B 1 111 ? -9.00134  -26.73816 -45.09453 1.000 75.76025  ?  111 PHE B HD1    1 
ATOM   8822  H  HD2    . PHE B 1 111 ? -10.39170 -24.95638 -41.81676 1.000 86.28025  ?  111 PHE B HD2    1 
ATOM   8823  H  HE1    . PHE B 1 111 ? -7.29953  -27.69685 -43.87480 1.000 79.20025  ?  111 PHE B HE1    1 
ATOM   8824  H  HE2    . PHE B 1 111 ? -8.75160  -25.99315 -40.55788 1.000 84.02025  ?  111 PHE B HE2    1 
ATOM   8825  H  HZ     . PHE B 1 111 ? -7.22217  -27.40530 -41.58537 1.000 83.74025  ?  111 PHE B HZ     1 
ATOM   8826  N  N      . PHE B 1 112 ? -9.36685  -21.86958 -43.55069 1.000 78.71082  ?  112 PHE B N      1 
ATOM   8827  C  CA     . PHE B 1 112 ? -9.33704  -20.77880 -42.58537 1.000 79.22857  ?  112 PHE B CA     1 
ATOM   8828  C  C      . PHE B 1 112 ? -9.72479  -19.42742 -43.17705 1.000 77.57047  ?  112 PHE B C      1 
ATOM   8829  O  O      . PHE B 1 112 ? -9.68909  -18.42696 -42.45596 1.000 71.75357  ?  112 PHE B O      1 
ATOM   8830  C  CB     . PHE B 1 112 ? -7.93745  -20.67629 -41.97689 1.000 80.75261  ?  112 PHE B CB     1 
ATOM   8831  C  CG     . PHE B 1 112 ? -7.65627  -21.73464 -41.02273 1.000 82.83403  ?  112 PHE B CG     1 
ATOM   8832  C  CD1    . PHE B 1 112 ? -8.19982  -21.71206 -39.76866 1.000 85.96558  ?  112 PHE B CD1    1 
ATOM   8833  C  CD2    . PHE B 1 112 ? -6.87431  -22.79790 -41.41549 1.000 87.37071  ?  112 PHE B CD2    1 
ATOM   8834  C  CE1    . PHE B 1 112 ? -7.98050  -22.75575 -38.90694 1.000 88.12105  ?  112 PHE B CE1    1 
ATOM   8835  C  CE2    . PHE B 1 112 ? -6.62608  -23.83381 -40.55893 1.000 89.24837  ?  112 PHE B CE2    1 
ATOM   8836  C  CZ     . PHE B 1 112 ? -7.17784  -23.81457 -39.29214 1.000 88.94206  ?  112 PHE B CZ     1 
ATOM   8837  H  H      . PHE B 1 112 ? -8.61261  -22.02046 -43.93533 1.000 92.35025  ?  112 PHE B H      1 
ATOM   8838  H  HA     . PHE B 1 112 ? -9.97293  -20.97810 -41.88052 1.000 92.38025  ?  112 PHE B HA     1 
ATOM   8839  H  HB2    . PHE B 1 112 ? -7.27995  -20.73152 -42.68791 1.000 93.44025  ?  112 PHE B HB2    1 
ATOM   8840  H  HB3    . PHE B 1 112 ? -7.85612  -19.82719 -41.51503 1.000 93.44025  ?  112 PHE B HB3    1 
ATOM   8841  H  HD1    . PHE B 1 112 ? -8.71857  -20.98849 -39.49987 1.000 98.86025  ?  112 PHE B HD1    1 
ATOM   8842  H  HD2    . PHE B 1 112 ? -6.51160  -22.81131 -42.27174 1.000 100.42025 ?  112 PHE B HD2    1 
ATOM   8843  H  HE1    . PHE B 1 112 ? -8.37151  -22.75185 -38.06314 1.000 101.17025 ?  112 PHE B HE1    1 
ATOM   8844  H  HE2    . PHE B 1 112 ? -6.09045  -24.54547 -40.82641 1.000 102.39025 ?  112 PHE B HE2    1 
ATOM   8845  H  HZ     . PHE B 1 112 ? -7.00998  -24.51175 -38.69997 1.000 102.09025 ?  112 PHE B HZ     1 
ATOM   8846  N  N      . ASN B 1 113 ? -10.12683 -19.37181 -44.44392 1.000 82.94812  ?  113 ASN B N      1 
ATOM   8847  C  CA     . ASN B 1 113 ? -10.70087 -18.14747 -44.96696 1.000 85.48048  ?  113 ASN B CA     1 
ATOM   8848  C  C      . ASN B 1 113 ? -12.08569 -17.89659 -44.34997 1.000 84.20232  ?  113 ASN B C      1 
ATOM   8849  O  O      . ASN B 1 113 ? -12.71436 -18.76540 -43.73017 1.000 92.85132  ?  113 ASN B O      1 
ATOM   8850  C  CB     . ASN B 1 113 ? -10.79457 -18.19003 -46.48737 1.000 87.04449  ?  113 ASN B CB     1 
ATOM   8851  C  CG     . ASN B 1 113 ? -9.43101  -18.17760 -47.13961 1.000 89.29773  ?  113 ASN B CG     1 
ATOM   8852  O  OD1    . ASN B 1 113 ? -8.51640  -17.49496 -46.67385 1.000 92.69399  ?  113 ASN B OD1    1 
ATOM   8853  N  ND2    . ASN B 1 113 ? -9.31674  -18.83565 -48.27695 1.000 97.24645  ?  113 ASN B ND2    1 
ATOM   8854  H  H      . ASN B 1 113 ? -10.07709 -20.01980 -45.00716 1.000 93.96025  ?  113 ASN B H      1 
ATOM   8855  H  HA     . ASN B 1 113 ? -10.12284 -17.40545 -44.72994 1.000 95.98025  ?  113 ASN B HA     1 
ATOM   8856  H  HB2    . ASN B 1 113 ? -11.25172 -19.00223 -46.75615 1.000 97.60025  ?  113 ASN B HB2    1 
ATOM   8857  H  HB3    . ASN B 1 113 ? -11.28643 -17.41401 -46.79846 1.000 97.60025  ?  113 ASN B HB3    1 
ATOM   8858  H  HD21   . ASN B 1 113 ? -8.56095  -18.85811 -48.68668 1.000 107.85025 ?  113 ASN B HD21   1 
ATOM   8859  H  HD22   . ASN B 1 113 ? -9.99802  -19.24227 -48.60880 1.000 107.85025 ?  113 ASN B HD22   1 
ATOM   8860  N  N      . ALA B 1 114 ? -12.54408 -16.65695 -44.51386 1.000 88.14357  ?  114 ALA B N      1 
ATOM   8861  C  CA     . ALA B 1 114 ? -13.76414 -16.20647 -43.85258 1.000 88.68111  ?  114 ALA B CA     1 
ATOM   8862  C  C      . ALA B 1 114 ? -14.95893 -17.10192 -44.17881 1.000 90.28975  ?  114 ALA B C      1 
ATOM   8863  O  O      . ALA B 1 114 ? -15.74513 -17.45873 -43.28936 1.000 104.29157 ?  114 ALA B O      1 
ATOM   8864  C  CB     . ALA B 1 114 ? -14.05478 -14.75871 -44.24861 1.000 86.89395  ?  114 ALA B CB     1 
ATOM   8865  H  H      . ALA B 1 114 ? -12.16745 -16.05772 -45.00240 1.000 93.40025  ?  114 ALA B H      1 
ATOM   8866  H  HA     . ALA B 1 114 ? -13.62596 -16.24816 -42.89338 1.000 93.69025  ?  114 ALA B HA     1 
ATOM   8867  H  HB1    . ALA B 1 114 ? -14.86677 -14.46698 -43.80536 1.000 90.92025  ?  114 ALA B HB1    1 
ATOM   8868  H  HB2    . ALA B 1 114 ? -13.30989 -14.20085 -43.97506 1.000 90.92025  ?  114 ALA B HB2    1 
ATOM   8869  H  HB3    . ALA B 1 114 ? -14.16779 -14.71112 -45.21083 1.000 90.92025  ?  114 ALA B HB3    1 
ATOM   8870  N  N      . GLY B 1 115 ? -15.12644 -17.46557 -45.44822 1.000 90.81854  ?  115 GLY B N      1 
ATOM   8871  C  CA     . GLY B 1 115 ? -16.18313 -18.38732 -45.82538 1.000 87.94756  ?  115 GLY B CA     1 
ATOM   8872  C  C      . GLY B 1 115 ? -15.85524 -19.85588 -45.67431 1.000 82.89932  ?  115 GLY B C      1 
ATOM   8873  O  O      . GLY B 1 115 ? -16.72198 -20.70825 -45.86085 1.000 83.99401  ?  115 GLY B O      1 
ATOM   8874  H  H      . GLY B 1 115 ? -14.64130 -17.19130 -46.10321 1.000 92.44025  ?  115 GLY B H      1 
ATOM   8875  H  HA2    . GLY B 1 115 ? -16.96168 -18.20343 -45.27679 1.000 90.02025  ?  115 GLY B HA2    1 
ATOM   8876  H  HA3    . GLY B 1 115 ? -16.40870 -18.23212 -46.75593 1.000 90.02025  ?  115 GLY B HA3    1 
ATOM   8877  N  N      . GLY B 1 116 ? -14.60540 -20.16898 -45.36886 1.000 72.36439  ?  116 GLY B N      1 
ATOM   8878  C  CA     . GLY B 1 116 ? -14.18215 -21.52623 -45.12533 1.000 73.17337  ?  116 GLY B CA     1 
ATOM   8879  C  C      . GLY B 1 116 ? -13.80292 -22.31067 -46.35949 1.000 74.36785  ?  116 GLY B C      1 
ATOM   8880  O  O      . GLY B 1 116 ? -13.83521 -23.54228 -46.31526 1.000 72.36729  ?  116 GLY B O      1 
ATOM   8881  H  H      . GLY B 1 116 ? -13.97003 -19.59403 -45.29579 1.000 80.80025  ?  116 GLY B H      1 
ATOM   8882  H  HA2    . GLY B 1 116 ? -13.41024 -21.50913 -44.53816 1.000 82.16025  ?  116 GLY B HA2    1 
ATOM   8883  H  HA3    . GLY B 1 116 ? -14.90389 -22.00116 -44.68439 1.000 82.16025  ?  116 GLY B HA3    1 
ATOM   8884  N  N      . SER B 1 117 ? -13.44108 -21.64360 -47.45610 1.000 79.82905  ?  117 SER B N      1 
ATOM   8885  C  CA     . SER B 1 117 ? -13.04923 -22.32595 -48.67292 1.000 85.01938  ?  117 SER B CA     1 
ATOM   8886  C  C      . SER B 1 117 ? -12.03729 -21.45169 -49.39388 1.000 77.90118  ?  117 SER B C      1 
ATOM   8887  O  O      . SER B 1 117 ? -11.95783 -20.23828 -49.17077 1.000 77.08539  ?  117 SER B O      1 
ATOM   8888  C  CB     . SER B 1 117 ? -14.27429 -22.63400 -49.54373 1.000 92.81717  ?  117 SER B CB     1 
ATOM   8889  O  OG     . SER B 1 117 ? -14.63785 -21.52479 -50.34089 1.000 104.95778 ?  117 SER B OG     1 
ATOM   8890  H  H      . SER B 1 117 ? -13.41629 -20.78594 -47.51433 1.000 90.73025  ?  117 SER B H      1 
ATOM   8891  H  HA     . SER B 1 117 ? -12.61655 -23.17153 -48.47625 1.000 96.06025  ?  117 SER B HA     1 
ATOM   8892  H  HB2    . SER B 1 117 ? -14.06477 -23.38170 -50.12506 1.000 103.89025 ?  117 SER B HB2    1 
ATOM   8893  H  HB3    . SER B 1 117 ? -15.01947 -22.86162 -48.96597 1.000 103.89025 ?  117 SER B HB3    1 
ATOM   8894  H  HG     . SER B 1 117 ? -14.82366 -20.86786 -49.85148 1.000 115.57025 ?  117 SER B HG     1 
ATOM   8895  N  N      . VAL B 1 118 ? -11.29931 -22.08950 -50.30739 1.000 75.10215  ?  118 VAL B N      1 
ATOM   8896  C  CA     . VAL B 1 118 ? -10.41636 -21.37178 -51.23206 1.000 74.62036  ?  118 VAL B CA     1 
ATOM   8897  C  C      . VAL B 1 118 ? -11.17247 -20.40377 -52.14596 1.000 77.30461  ?  118 VAL B C      1 
ATOM   8898  O  O      . VAL B 1 118 ? -10.64274 -19.34602 -52.52278 1.000 72.37143  ?  118 VAL B O      1 
ATOM   8899  C  CB     . VAL B 1 118 ? -9.57944  -22.36470 -52.07087 1.000 72.29273  ?  118 VAL B CB     1 
ATOM   8900  C  CG1    . VAL B 1 118 ? -10.50278 -23.15684 -52.97081 1.000 73.06503  ?  118 VAL B CG1    1 
ATOM   8901  C  CG2    . VAL B 1 118 ? -8.52816  -21.60813 -52.85312 1.000 71.49540  ?  118 VAL B CG2    1 
ATOM   8902  H  H      . VAL B 1 118 ? -11.29090 -22.94283 -50.41395 1.000 84.80025  ?  118 VAL B H      1 
ATOM   8903  H  HA     . VAL B 1 118 ? -9.82070  -20.84065 -50.68070 1.000 83.87025  ?  118 VAL B HA     1 
ATOM   8904  H  HB     . VAL B 1 118 ? -9.11380  -22.99492 -51.49911 1.000 81.64025  ?  118 VAL B HB     1 
ATOM   8905  H  HG11   . VAL B 1 118 ? -9.98968  -23.84496 -53.42259 1.000 82.64025  ?  118 VAL B HG11   1 
ATOM   8906  H  HG12   . VAL B 1 118 ? -11.19798 -23.56374 -52.43040 1.000 82.64025  ?  118 VAL B HG12   1 
ATOM   8907  H  HG13   . VAL B 1 118 ? -10.89878 -22.55774 -53.62286 1.000 82.64025  ?  118 VAL B HG13   1 
ATOM   8908  H  HG21   . VAL B 1 118 ? -7.83591  -22.22745 -53.13263 1.000 80.30025  ?  118 VAL B HG21   1 
ATOM   8909  H  HG22   . VAL B 1 118 ? -8.94349  -21.20337 -53.63066 1.000 80.30025  ?  118 VAL B HG22   1 
ATOM   8910  H  HG23   . VAL B 1 118 ? -8.14685  -20.91986 -52.28585 1.000 80.30025  ?  118 VAL B HG23   1 
HETATM 8911  N  N1     . LLP B 1 119 ? -12.22837 -28.32504 -53.61443 1.000 83.81484  ?  119 LLP B N1     1 
HETATM 8912  C  C2     . LLP B 1 119 ? -13.38163 -27.60029 -53.38279 1.000 107.99738 ?  119 LLP B C2     1 
HETATM 8913  C  "C2'"  . LLP B 1 119 ? -14.12232 -27.99483 -52.14366 1.000 142.24045 ?  119 LLP B "C2'"  1 
HETATM 8914  C  C3     . LLP B 1 119 ? -13.75257 -26.57822 -54.25195 1.000 104.66514 ?  119 LLP B C3     1 
HETATM 8915  O  O3     . LLP B 1 119 ? -14.87420 -25.84233 -54.01973 1.000 104.33135 ?  119 LLP B O3     1 
HETATM 8916  C  C4     . LLP B 1 119 ? -12.95324 -26.28375 -55.35942 1.000 95.19112  ?  119 LLP B C4     1 
HETATM 8917  C  "C4'"  . LLP B 1 119 ? -13.34932 -25.23599 -56.37009 1.000 97.95374  ?  119 LLP B "C4'"  1 
HETATM 8918  C  C5     . LLP B 1 119 ? -11.78069 -27.02281 -55.58825 1.000 86.58641  ?  119 LLP B C5     1 
HETATM 8919  C  C6     . LLP B 1 119 ? -11.42939 -28.06240 -54.72004 1.000 87.74969  ?  119 LLP B C6     1 
HETATM 8920  C  "C5'"  . LLP B 1 119 ? -10.88432 -26.80423 -56.80141 1.000 83.13642  ?  119 LLP B "C5'"  1 
HETATM 8921  O  OP4    . LLP B 1 119 ? -10.26897 -25.56312 -56.95878 1.000 85.43522  ?  119 LLP B OP4    1 
HETATM 8922  P  P      . LLP B 1 119 ? -9.92648  -25.10420 -58.45703 1.000 94.99606  ?  119 LLP B P      1 
HETATM 8923  O  OP1    . LLP B 1 119 ? -9.23378  -23.76490 -58.46581 1.000 99.37342  ?  119 LLP B OP1    1 
HETATM 8924  O  OP2    . LLP B 1 119 ? -9.06284  -26.12309 -59.13993 1.000 107.32576 -1 119 LLP B OP2    1 
HETATM 8925  O  OP3    . LLP B 1 119 ? -11.22253 -24.95605 -59.20381 1.000 98.95450  ?  119 LLP B OP3    1 
HETATM 8926  N  N      . LLP B 1 119 ? -12.46633 -20.64119 -52.35808 1.000 83.02274  ?  119 LLP B N      1 
HETATM 8927  C  CA     . LLP B 1 119 ? -13.17730 -19.83195 -53.32814 1.000 82.08615  ?  119 LLP B CA     1 
HETATM 8928  C  CB     . LLP B 1 119 ? -14.52496 -20.46603 -53.66394 1.000 88.49187  ?  119 LLP B CB     1 
HETATM 8929  C  CG     . LLP B 1 119 ? -14.54341 -21.83493 -54.31590 1.000 92.28898  ?  119 LLP B CG     1 
HETATM 8930  C  CD     . LLP B 1 119 ? -13.94068 -21.77392 -55.69930 1.000 94.91145  ?  119 LLP B CD     1 
HETATM 8931  C  CE     . LLP B 1 119 ? -14.09980 -23.11415 -56.44112 1.000 94.71668  ?  119 LLP B CE     1 
HETATM 8932  N  NZ     . LLP B 1 119 ? -13.09739 -23.96217 -55.77051 1.000 91.81350  ?  119 LLP B NZ     1 
HETATM 8933  C  C      . LLP B 1 119 ? -13.46142 -18.43578 -52.82739 1.000 83.67680  ?  119 LLP B C      1 
HETATM 8934  O  O      . LLP B 1 119 ? -13.59010 -17.51247 -53.64700 1.000 92.67833  ?  119 LLP B O      1 
HETATM 8935  H  "H2'1" . LLP B 1 119 ? -13.96444 -27.24245 -51.37094 1.000 180.67025 ?  119 LLP B "H2'1" 1 
HETATM 8936  H  "H2'2" . LLP B 1 119 ? -15.18689 -28.07027 -52.36524 1.000 180.67025 ?  119 LLP B "H2'2" 1 
HETATM 8937  H  "H2'3" . LLP B 1 119 ? -13.75507 -28.95909 -51.79236 1.000 180.67025 ?  119 LLP B "H2'3" 1 
HETATM 8938  H  HO3    . LLP B 1 119 ? -14.85814 -25.03725 -54.57829 1.000 142.24025 ?  119 LLP B HO3    1 
HETATM 8939  H  "H4'1" . LLP B 1 119 ? -13.58997 -25.57013 -57.36884 1.000 135.30025 ?  119 LLP B "H4'1" 1 
HETATM 8940  H  H6     . LLP B 1 119 ? -10.53778 -28.66014 -54.90935 1.000 125.60025 ?  119 LLP B H6     1 
HETATM 8941  H  "H5'1" . LLP B 1 119 ? -11.48655 -26.98694 -57.69137 1.000 120.43025 ?  119 LLP B "H5'1" 1 
HETATM 8942  H  "H5'2" . LLP B 1 119 ? -10.09800 -27.55836 -56.76837 1.000 120.43025 ?  119 LLP B "H5'2" 1 
HETATM 8943  H  H      . LLP B 1 119 ? -12.93455 -21.24544 -51.96405 1.000 93.05025  ?  119 LLP B H      1 
HETATM 8944  H  HA     . LLP B 1 119 ? -12.62423 -19.78755 -54.12378 1.000 91.64025  ?  119 LLP B HA     1 
HETATM 8945  H  HB2    . LLP B 1 119 ? -15.02338 -20.54933 -52.83596 1.000 98.22025  ?  119 LLP B HB2    1 
HETATM 8946  H  HB3    . LLP B 1 119 ? -14.98716 -19.86658 -54.27052 1.000 98.22025  ?  119 LLP B HB3    1 
HETATM 8947  H  HG2    . LLP B 1 119 ? -14.02525 -22.45629 -53.78081 1.000 102.39025 ?  119 LLP B HG2    1 
HETATM 8948  H  HG3    . LLP B 1 119 ? -15.45905 -22.14596 -54.39182 1.000 102.39025 ?  119 LLP B HG3    1 
HETATM 8949  H  HD2    . LLP B 1 119 ? -14.38783 -21.08463 -56.21490 1.000 104.72025 ?  119 LLP B HD2    1 
HETATM 8950  H  HD3    . LLP B 1 119 ? -12.99404 -21.57428 -55.62924 1.000 104.72025 ?  119 LLP B HD3    1 
HETATM 8951  H  HE2    . LLP B 1 119 ? -14.99066 -23.48048 -56.32677 1.000 104.73025 ?  119 LLP B HE2    1 
HETATM 8952  H  HE3    . LLP B 1 119 ? -13.89666 -23.02444 -57.38536 1.000 104.73025 ?  119 LLP B HE3    1 
HETATM 8953  H  HZ2    . LLP B 1 119 ? -12.31661 -23.62701 -55.95939 1.000 102.21025 ?  119 LLP B HZ2    1 
HETATM 8954  H  HZ3    . LLP B 1 119 ? -13.21240 -23.90280 -54.90777 1.000 102.21025 ?  119 LLP B HZ3    1 
ATOM   8955  N  N      . ASP B 1 120 ? -13.37527 -18.22433 -51.51905 1.000 79.75034  ?  120 ASP B N      1 
ATOM   8956  C  CA     . ASP B 1 120 ? -13.51682 -16.87770 -51.00329 1.000 89.18677  ?  120 ASP B CA     1 
ATOM   8957  C  C      . ASP B 1 120 ? -12.50391 -15.94252 -51.65268 1.000 83.71544  ?  120 ASP B C      1 
ATOM   8958  O  O      . ASP B 1 120 ? -12.79638 -14.77019 -51.90100 1.000 92.87163  ?  120 ASP B O      1 
ATOM   8959  C  CB     . ASP B 1 120 ? -13.37536 -16.87378 -49.48275 1.000 100.61285 ?  120 ASP B CB     1 
ATOM   8960  C  CG     . ASP B 1 120 ? -14.28458 -17.89267 -48.81368 1.000 114.65335 ?  120 ASP B CG     1 
ATOM   8961  O  OD1    . ASP B 1 120 ? -15.13581 -18.49056 -49.51746 1.000 117.42421 ?  120 ASP B OD1    1 
ATOM   8962  O  OD2    . ASP B 1 120 ? -14.16868 -18.08054 -47.59104 1.000 137.56498 -1 120 ASP B OD2    1 
ATOM   8963  H  H      . ASP B 1 120 ? -13.23851 -18.83128 -50.92533 1.000 95.61025  ?  120 ASP B H      1 
ATOM   8964  H  HA     . ASP B 1 120 ? -14.40585 -16.54843 -51.20852 1.000 104.35025 ?  120 ASP B HA     1 
ATOM   8965  H  HB2    . ASP B 1 120 ? -12.45876 -17.08804 -49.24861 1.000 115.92025 ?  120 ASP B HB2    1 
ATOM   8966  H  HB3    . ASP B 1 120 ? -13.60736 -15.99474 -49.14457 1.000 115.92025 ?  120 ASP B HB3    1 
ATOM   8967  N  N      . ARG B 1 121 ? -11.29267 -16.43222 -51.92763 1.000 80.24163  ?  121 ARG B N      1 
ATOM   8968  C  CA     . ARG B 1 121 ? -10.32447 -15.58187 -52.61368 1.000 82.88382  ?  121 ARG B CA     1 
ATOM   8969  C  C      . ARG B 1 121 ? -10.82956 -15.11546 -53.97946 1.000 87.69629  ?  121 ARG B C      1 
ATOM   8970  O  O      . ARG B 1 121 ? -11.04885 -13.91627 -54.21053 1.000 98.61060  ?  121 ARG B O      1 
ATOM   8971  C  CB     . ARG B 1 121 ? -9.02352  -16.34224 -52.81241 1.000 85.15053  ?  121 ARG B CB     1 
ATOM   8972  C  CG     . ARG B 1 121 ? -8.26604  -16.73836 -51.60134 1.000 90.41573  ?  121 ARG B CG     1 
ATOM   8973  C  CD     . ARG B 1 121 ? -6.98542  -17.44184 -52.03578 1.000 89.19511  ?  121 ARG B CD     1 
ATOM   8974  N  NE     . ARG B 1 121 ? -6.13499  -17.84725 -50.92215 1.000 85.13527  ?  121 ARG B NE     1 
ATOM   8975  C  CZ     . ARG B 1 121 ? -5.08503  -17.16616 -50.48873 1.000 94.98192  ?  121 ARG B CZ     1 
ATOM   8976  N  NH1    . ARG B 1 121 ? -4.76010  -15.99416 -51.00868 1.000 101.57152 ?  121 ARG B NH1    1 
ATOM   8977  N  NH2    . ARG B 1 121 ? -4.33486  -17.68338 -49.52026 1.000 97.10332  ?  121 ARG B NH2    1 
ATOM   8978  H  H      . ARG B 1 121 ? -11.01864 -17.22409 -51.73409 1.000 89.06025  ?  121 ARG B H      1 
ATOM   8979  H  HA     . ARG B 1 121 ? -10.17552 -14.80330 -52.05463 1.000 90.97025  ?  121 ARG B HA     1 
ATOM   8980  H  HB2    . ARG B 1 121 ? -9.22812  -17.15929 -53.29354 1.000 93.50025  ?  121 ARG B HB2    1 
ATOM   8981  H  HB3    . ARG B 1 121 ? -8.43209  -15.78472 -53.34183 1.000 93.50025  ?  121 ARG B HB3    1 
ATOM   8982  H  HG2    . ARG B 1 121 ? -8.03510  -15.95221 -51.08217 1.000 98.99025  ?  121 ARG B HG2    1 
ATOM   8983  H  HG3    . ARG B 1 121 ? -8.79521  -17.34766 -51.06317 1.000 98.99025  ?  121 ARG B HG3    1 
ATOM   8984  H  HD2    . ARG B 1 121 ? -7.22044  -18.23981 -52.53468 1.000 97.82025  ?  121 ARG B HD2    1 
ATOM   8985  H  HD3    . ARG B 1 121 ? -6.47202  -16.83929 -52.59636 1.000 97.82025  ?  121 ARG B HD3    1 
ATOM   8986  H  HE     . ARG B 1 121 ? -6.32930  -18.58111 -50.51806 1.000 93.83025  ?  121 ARG B HE     1 
ATOM   8987  H  HH11   . ARG B 1 121 ? -5.23467  -15.65848 -51.64248 1.000 108.70025 ?  121 ARG B HH11   1 
ATOM   8988  H  HH12   . ARG B 1 121 ? -4.07426  -15.56781 -50.71295 1.000 108.70025 ?  121 ARG B HH12   1 
ATOM   8989  H  HH21   . ARG B 1 121 ? -4.53430  -18.44965 -49.18461 1.000 105.14025 ?  121 ARG B HH21   1 
ATOM   8990  H  HH22   . ARG B 1 121 ? -3.65025  -17.25163 -49.22956 1.000 105.14025 ?  121 ARG B HH22   1 
ATOM   8991  N  N      . ILE B 1 122 ? -11.22151 -16.06612 -54.82723 1.000 91.65165  ?  122 ILE B N      1 
ATOM   8992  C  CA     . ILE B 1 122 ? -11.58372 -15.70952 -56.19451 1.000 82.76499  ?  122 ILE B CA     1 
ATOM   8993  C  C      . ILE B 1 122 ? -12.88259 -14.92871 -56.21512 1.000 85.60070  ?  122 ILE B C      1 
ATOM   8994  O  O      . ILE B 1 122 ? -13.00230 -13.93623 -56.94164 1.000 83.48444  ?  122 ILE B O      1 
ATOM   8995  C  CB     . ILE B 1 122 ? -11.62154 -16.98422 -57.07791 1.000 76.06106  ?  122 ILE B CB     1 
ATOM   8996  C  CG1    . ILE B 1 122 ? -12.83467 -17.87970 -56.80073 1.000 75.29350  ?  122 ILE B CG1    1 
ATOM   8997  C  CG2    . ILE B 1 122 ? -10.31621 -17.76746 -56.91818 1.000 80.66751  ?  122 ILE B CG2    1 
ATOM   8998  C  CD1    . ILE B 1 122 ? -13.89899 -17.76938 -57.85618 1.000 81.39805  ?  122 ILE B CD1    1 
ATOM   8999  H  H      . ILE B 1 122 ? -11.28438 -16.90307 -54.63972 1.000 96.56025  ?  122 ILE B H      1 
ATOM   9000  H  HA     . ILE B 1 122 ? -10.90444 -15.12438 -56.56476 1.000 87.20025  ?  122 ILE B HA     1 
ATOM   9001  H  HB     . ILE B 1 122 ? -11.71501 -16.68637 -57.99630 1.000 81.08025  ?  122 ILE B HB     1 
ATOM   9002  H  HG12   . ILE B 1 122 ? -12.54236 -18.80396 -56.76587 1.000 80.90025  ?  122 ILE B HG12   1 
ATOM   9003  H  HG13   . ILE B 1 122 ? -13.22751 -17.62373 -55.95159 1.000 80.90025  ?  122 ILE B HG13   1 
ATOM   9004  H  HG21   . ILE B 1 122 ? -10.28934 -18.47503 -57.58115 1.000 86.06025  ?  122 ILE B HG21   1 
ATOM   9005  H  HG22   . ILE B 1 122 ? -9.56793  -17.16402 -57.04792 1.000 86.06025  ?  122 ILE B HG22   1 
ATOM   9006  H  HG23   . ILE B 1 122 ? -10.28342 -18.14814 -56.02660 1.000 86.06025  ?  122 ILE B HG23   1 
ATOM   9007  H  HD11   . ILE B 1 122 ? -14.62548 -18.37338 -57.63642 1.000 86.65025  ?  122 ILE B HD11   1 
ATOM   9008  H  HD12   . ILE B 1 122 ? -14.22455 -16.85601 -57.88210 1.000 86.65025  ?  122 ILE B HD12   1 
ATOM   9009  H  HD13   . ILE B 1 122 ? -13.51783 -18.00919 -58.71531 1.000 86.65025  ?  122 ILE B HD13   1 
ATOM   9010  N  N      . SER B 1 123 ? -13.78781 -15.21658 -55.28350 1.000 90.65812  ?  123 SER B N      1 
ATOM   9011  C  CA     . SER B 1 123 ? -15.02782 -14.46618 -55.27874 1.000 91.77082  ?  123 SER B CA     1 
ATOM   9012  C  C      . SER B 1 123 ? -14.71166 -12.98665 -55.09419 1.000 92.15896  ?  123 SER B C      1 
ATOM   9013  O  O      . SER B 1 123 ? -14.97473 -12.16519 -55.98840 1.000 101.92031 ?  123 SER B O      1 
ATOM   9014  C  CB     . SER B 1 123 ? -15.94146 -14.93578 -54.14400 1.000 88.66945  ?  123 SER B CB     1 
ATOM   9015  O  OG     . SER B 1 123 ? -16.26319 -16.30693 -54.23164 1.000 84.73026  ?  123 SER B OG     1 
ATOM   9016  H  H      . SER B 1 123 ? -13.70731 -15.81604 -54.67213 1.000 98.32025  ?  123 SER B H      1 
ATOM   9017  H  HA     . SER B 1 123 ? -15.49429 -14.61596 -56.11592 1.000 98.83025  ?  123 SER B HA     1 
ATOM   9018  H  HB2    . SER B 1 123 ? -15.48950 -14.77907 -53.30016 1.000 96.19025  ?  123 SER B HB2    1 
ATOM   9019  H  HB3    . SER B 1 123 ? -16.76449 -14.42369 -54.17965 1.000 96.19025  ?  123 SER B HB3    1 
ATOM   9020  H  HG     . SER B 1 123 ? -15.56250 -16.76909 -54.19917 1.000 93.10025  ?  123 SER B HG     1 
ATOM   9021  N  N      . LEU B 1 124 ? -13.88744 -12.67288 -54.09311 1.000 88.68351  ?  124 LEU B N      1 
ATOM   9022  C  CA     . LEU B 1 124 ? -13.52626 -11.27467 -53.88124 1.000 88.07081  ?  124 LEU B CA     1 
ATOM   9023  C  C      . LEU B 1 124 ? -12.82592 -10.69461 -55.09959 1.000 90.19560  ?  124 LEU B C      1 
ATOM   9024  O  O      . LEU B 1 124 ? -13.28290 -9.69356  -55.66098 1.000 102.78196 ?  124 LEU B O      1 
ATOM   9025  C  CB     . LEU B 1 124 ? -12.64104 -11.13518 -52.64557 1.000 86.19558  ?  124 LEU B CB     1 
ATOM   9026  C  CG     . LEU B 1 124 ? -12.22852 -9.69984  -52.32002 1.000 88.84573  ?  124 LEU B CG     1 
ATOM   9027  C  CD1    . LEU B 1 124 ? -13.44627 -8.81648  -52.05357 1.000 88.70429  ?  124 LEU B CD1    1 
ATOM   9028  C  CD2    . LEU B 1 124 ? -11.26886 -9.65287  -51.13231 1.000 90.78248  ?  124 LEU B CD2    1 
ATOM   9029  H  H      . LEU B 1 124 ? -13.53646 -13.23220 -53.54214 1.000 93.61025  ?  124 LEU B H      1 
ATOM   9030  H  HA     . LEU B 1 124 ? -14.34060 -10.77031 -53.72843 1.000 91.85025  ?  124 LEU B HA     1 
ATOM   9031  H  HB2    . LEU B 1 124 ? -13.12402 -11.48278 -51.87954 1.000 90.03025  ?  124 LEU B HB2    1 
ATOM   9032  H  HB3    . LEU B 1 124 ? -11.83041 -11.64862 -52.78754 1.000 90.03025  ?  124 LEU B HB3    1 
ATOM   9033  H  HG     . LEU B 1 124 ? -11.76483 -9.34309  -53.09373 1.000 91.36025  ?  124 LEU B HG     1 
ATOM   9034  H  HD11   . LEU B 1 124 ? -13.14502 -7.95038  -51.73731 1.000 90.38025  ?  124 LEU B HD11   1 
ATOM   9035  H  HD12   . LEU B 1 124 ? -13.94692 -8.71184  -52.87777 1.000 90.38025  ?  124 LEU B HD12   1 
ATOM   9036  H  HD13   . LEU B 1 124 ? -14.00201 -9.23945  -51.38040 1.000 90.38025  ?  124 LEU B HD13   1 
ATOM   9037  H  HD21   . LEU B 1 124 ? -11.01599 -8.73114  -50.96688 1.000 93.31025  ?  124 LEU B HD21   1 
ATOM   9038  H  HD22   . LEU B 1 124 ? -11.71393 -10.01891 -50.35204 1.000 93.31025  ?  124 LEU B HD22   1 
ATOM   9039  H  HD23   . LEU B 1 124 ? -10.48153 -10.17943 -51.34145 1.000 93.31025  ?  124 LEU B HD23   1 
ATOM   9040  N  N      . ARG B 1 125 ? -11.83963 -11.40440 -55.64091 1.000 90.06473  ?  125 ARG B N      1 
ATOM   9041  C  CA     . ARG B 1 125 ? -11.08661 -10.84338 -56.75430 1.000 97.69379  ?  125 ARG B CA     1 
ATOM   9042  C  C      . ARG B 1 125 ? -11.99221 -10.59431 -57.94775 1.000 99.49991  ?  125 ARG B C      1 
ATOM   9043  O  O      . ARG B 1 125 ? -12.06011 -9.46397  -58.44985 1.000 107.79759 ?  125 ARG B O      1 
ATOM   9044  C  CB     . ARG B 1 125 ? -9.92997  -11.77780 -57.10331 1.000 104.17817 ?  125 ARG B CB     1 
ATOM   9045  C  CG     . ARG B 1 125 ? -9.01210  -11.28687 -58.23820 1.000 110.93832 ?  125 ARG B CG     1 
ATOM   9046  C  CD     . ARG B 1 125 ? -8.28874  -9.98157  -57.92774 1.000 117.39889 ?  125 ARG B CD     1 
ATOM   9047  N  NE     . ARG B 1 125 ? -7.45009  -9.56713  -59.05134 1.000 120.36310 ?  125 ARG B NE     1 
ATOM   9048  C  CZ     . ARG B 1 125 ? -6.19978  -9.97099  -59.28098 1.000 125.28914 ?  125 ARG B CZ     1 
ATOM   9049  N  NH1    . ARG B 1 125 ? -5.52008  -10.73890 -58.42056 1.000 128.77837 ?  125 ARG B NH1    1 
ATOM   9050  N  NH2    . ARG B 1 125 ? -5.60895  -9.61857  -60.41441 1.000 127.97266 ?  125 ARG B NH2    1 
ATOM   9051  H  H      . ARG B 1 125 ? -11.59448 -12.18935 -55.38920 1.000 97.20025  ?  125 ARG B H      1 
ATOM   9052  H  HA     . ARG B 1 125 ? -10.70739 -9.98798  -56.49860 1.000 104.07025 ?  125 ARG B HA     1 
ATOM   9053  H  HB2    . ARG B 1 125 ? -9.37899  -11.89180 -56.31316 1.000 111.20025 ?  125 ARG B HB2    1 
ATOM   9054  H  HB3    . ARG B 1 125 ? -10.29830 -12.63238 -57.37703 1.000 111.20025 ?  125 ARG B HB3    1 
ATOM   9055  H  HG2    . ARG B 1 125 ? -8.33838  -11.96343 -58.40929 1.000 117.17025 ?  125 ARG B HG2    1 
ATOM   9056  H  HG3    . ARG B 1 125 ? -9.54855  -11.14427 -59.03368 1.000 117.17025 ?  125 ARG B HG3    1 
ATOM   9057  H  HD2    . ARG B 1 125 ? -8.94054  -9.28374  -57.75719 1.000 122.40025 ?  125 ARG B HD2    1 
ATOM   9058  H  HD3    . ARG B 1 125 ? -7.72200  -10.10344 -57.15002 1.000 122.40025 ?  125 ARG B HD3    1 
ATOM   9059  H  HE     . ARG B 1 125 ? -7.79314  -9.01428  -59.61372 1.000 124.56025 ?  125 ARG B HE     1 
ATOM   9060  H  HH11   . ARG B 1 125 ? -5.88861  -10.99122 -57.68564 1.000 133.73025 ?  125 ARG B HH11   1 
ATOM   9061  H  HH12   . ARG B 1 125 ? -4.71489  -10.97990 -58.60273 1.000 133.73025 ?  125 ARG B HH12   1 
ATOM   9062  H  HH21   . ARG B 1 125 ? -6.03158  -9.13688  -60.98796 1.000 131.45025 ?  125 ARG B HH21   1 
ATOM   9063  H  HH22   . ARG B 1 125 ? -4.80308  -9.87165  -60.57603 1.000 131.45025 ?  125 ARG B HH22   1 
ATOM   9064  N  N      . MET B 1 126 ? -12.86686 -11.54717 -58.23861 1.000 95.20435  ?  126 MET B N      1 
ATOM   9065  C  CA     . MET B 1 126 ? -13.76895 -11.38463 -59.36359 1.000 93.81329  ?  126 MET B CA     1 
ATOM   9066  C  C      . MET B 1 126 ? -14.67920 -10.17698 -59.20446 1.000 93.14671  ?  126 MET B C      1 
ATOM   9067  O  O      . MET B 1 126 ? -14.94163 -9.45556  -60.17747 1.000 99.28702  ?  126 MET B O      1 
ATOM   9068  C  CB     . MET B 1 126 ? -14.59750 -12.64408 -59.48171 1.000 97.58984  ?  126 MET B CB     1 
ATOM   9069  C  CG     . MET B 1 126 ? -13.86801 -13.86206 -60.03242 1.000 102.79316 ?  126 MET B CG     1 
ATOM   9070  S  SD     . MET B 1 126 ? -15.06582 -15.20391 -60.13607 1.000 106.94601 ?  126 MET B SD     1 
ATOM   9071  C  CE     . MET B 1 126 ? -15.55108 -15.15243 -61.84824 1.000 121.35914 ?  126 MET B CE     1 
ATOM   9072  H  H      . MET B 1 126 ? -12.95626 -12.28545 -57.80669 1.000 99.58025  ?  126 MET B H      1 
ATOM   9073  H  HA     . MET B 1 126 ? -13.24658 -11.25355 -60.17034 1.000 97.71025  ?  126 MET B HA     1 
ATOM   9074  H  HB2    . MET B 1 126 ? -14.92354 -12.87820 -58.59866 1.000 102.44025 ?  126 MET B HB2    1 
ATOM   9075  H  HB3    . MET B 1 126 ? -15.34418 -12.46312 -60.07385 1.000 102.44025 ?  126 MET B HB3    1 
ATOM   9076  H  HG2    . MET B 1 126 ? -13.51788 -13.67321 -60.91709 1.000 108.48025 ?  126 MET B HG2    1 
ATOM   9077  H  HG3    . MET B 1 126 ? -13.14608 -14.11936 -59.43786 1.000 108.48025 ?  126 MET B HG3    1 
ATOM   9078  H  HE1    . MET B 1 126 ? -16.40147 -15.60798 -61.94930 1.000 127.17025 ?  126 MET B HE1    1 
ATOM   9079  H  HE2    . MET B 1 126 ? -15.63693 -14.22656 -62.12444 1.000 127.17025 ?  126 MET B HE2    1 
ATOM   9080  H  HE3    . MET B 1 126 ? -14.87306 -15.59536 -62.38209 1.000 127.17025 ?  126 MET B HE3    1 
ATOM   9081  N  N      . ILE B 1 127 ? -15.16427 -9.93158  -57.99427 1.000 94.20724  ?  127 ILE B N      1 
ATOM   9082  C  CA     . ILE B 1 127 ? -15.96770 -8.74141  -57.75318 1.000 90.28792  ?  127 ILE B CA     1 
ATOM   9083  C  C      . ILE B 1 127 ? -15.13136 -7.46699  -57.89898 1.000 95.24143  ?  127 ILE B C      1 
ATOM   9084  O  O      . ILE B 1 127 ? -15.49416 -6.55304  -58.64989 1.000 107.09266 ?  127 ILE B O      1 
ATOM   9085  C  CB     . ILE B 1 127 ? -16.65553 -8.83267  -56.38183 1.000 86.17891  ?  127 ILE B CB     1 
ATOM   9086  C  CG1    . ILE B 1 127 ? -17.75784 -9.89776  -56.45792 1.000 82.83766  ?  127 ILE B CG1    1 
ATOM   9087  C  CG2    . ILE B 1 127 ? -17.25180 -7.49987  -56.00438 1.000 85.83108  ?  127 ILE B CG2    1 
ATOM   9088  C  CD1    . ILE B 1 127 ? -18.43227 -10.20653 -55.14690 1.000 81.10160  ?  127 ILE B CD1    1 
ATOM   9089  H  H      . ILE B 1 127 ? -15.04477 -10.43110 -57.30449 1.000 95.41025  ?  127 ILE B H      1 
ATOM   9090  H  HA     . ILE B 1 127 ? -16.65998 -8.69991  -58.43136 1.000 90.27025  ?  127 ILE B HA     1 
ATOM   9091  H  HB     . ILE B 1 127 ? -16.00239 -9.07730  -55.70769 1.000 86.47025  ?  127 ILE B HB     1 
ATOM   9092  H  HG12   . ILE B 1 127 ? -18.44227 -9.58867  -57.07186 1.000 83.95025  ?  127 ILE B HG12   1 
ATOM   9093  H  HG13   . ILE B 1 127 ? -17.36638 -10.72262 -56.78545 1.000 83.95025  ?  127 ILE B HG13   1 
ATOM   9094  H  HG21   . ILE B 1 127 ? -17.82779 -7.61867  -55.23300 1.000 84.69025  ?  127 ILE B HG21   1 
ATOM   9095  H  HG22   . ILE B 1 127 ? -16.53497 -6.88255  -55.79000 1.000 84.69025  ?  127 ILE B HG22   1 
ATOM   9096  H  HG23   . ILE B 1 127 ? -17.76724 -7.16111  -56.75303 1.000 84.69025  ?  127 ILE B HG23   1 
ATOM   9097  H  HD11   . ILE B 1 127 ? -18.94215 -11.02650 -55.23947 1.000 82.65025  ?  127 ILE B HD11   1 
ATOM   9098  H  HD12   . ILE B 1 127 ? -17.75494 -10.31386 -54.46089 1.000 82.65025  ?  127 ILE B HD12   1 
ATOM   9099  H  HD13   . ILE B 1 127 ? -19.02391 -9.47343  -54.91575 1.000 82.65025  ?  127 ILE B HD13   1 
ATOM   9100  N  N      . GLU B 1 128 ? -13.97083 -7.40656  -57.23520 1.000 102.50247 ?  128 GLU B N      1 
ATOM   9101  C  CA     . GLU B 1 128 ? -13.20435 -6.15969  -57.24453 1.000 102.36375 ?  128 GLU B CA     1 
ATOM   9102  C  C      . GLU B 1 128 ? -12.74165 -5.76815  -58.64891 1.000 101.41024 ?  128 GLU B C      1 
ATOM   9103  O  O      . GLU B 1 128 ? -12.94223 -4.61794  -59.06486 1.000 102.65057 ?  128 GLU B O      1 
ATOM   9104  C  CB     . GLU B 1 128 ? -12.00550 -6.27220  -56.30377 1.000 107.74314 ?  128 GLU B CB     1 
ATOM   9105  C  CG     . GLU B 1 128 ? -12.36832 -6.24754  -54.80652 1.000 116.15129 ?  128 GLU B CG     1 
ATOM   9106  C  CD     . GLU B 1 128 ? -11.14378 -6.23872  -53.89569 1.000 120.09923 ?  128 GLU B CD     1 
ATOM   9107  O  OE1    . GLU B 1 128 ? -10.17125 -6.97430  -54.17959 1.000 122.84147 ?  128 GLU B OE1    1 
ATOM   9108  O  OE2    . GLU B 1 128 ? -11.17077 -5.52203  -52.87192 1.000 121.68503 -1 128 GLU B OE2    1 
ATOM   9109  H  H      . GLU B 1 128 ? -13.61865 -8.05112  -56.78785 1.000 97.75025  ?  128 GLU B H      1 
ATOM   9110  H  HA     . GLU B 1 128 ? -13.78528 -5.45244  -56.92326 1.000 96.25025  ?  128 GLU B HA     1 
ATOM   9111  H  HB2    . GLU B 1 128 ? -11.55000 -7.10990  -56.48173 1.000 101.96025 ?  128 GLU B HB2    1 
ATOM   9112  H  HB3    . GLU B 1 128 ? -11.40801 -5.52712  -56.47339 1.000 101.96025 ?  128 GLU B HB3    1 
ATOM   9113  H  HG2    . GLU B 1 128 ? -12.88477 -5.44778  -54.62061 1.000 110.61025 ?  128 GLU B HG2    1 
ATOM   9114  H  HG3    . GLU B 1 128 ? -12.89157 -7.03673  -54.59609 1.000 110.61025 ?  128 GLU B HG3    1 
ATOM   9115  N  N      . ASP B 1 129 ? -12.37225 -6.74482  -59.47603 1.000 103.79799 ?  129 ASP B N      1 
ATOM   9116  C  CA     . ASP B 1 129 ? -12.01405 -6.41506  -60.85092 1.000 115.12540 ?  129 ASP B CA     1 
ATOM   9117  C  C      . ASP B 1 129 ? -13.25111 -5.95185  -61.60889 1.000 111.16377 ?  129 ASP B C      1 
ATOM   9118  O  O      . ASP B 1 129 ? -13.22396 -4.91600  -62.28795 1.000 113.23034 ?  129 ASP B O      1 
ATOM   9119  C  CB     . ASP B 1 129 ? -11.39296 -7.62303  -61.55438 1.000 119.33528 ?  129 ASP B CB     1 
ATOM   9120  C  CG     . ASP B 1 129 ? -9.98447  -7.93624  -61.04951 1.000 119.79675 ?  129 ASP B CG     1 
ATOM   9121  O  OD1    . ASP B 1 129 ? -9.39881  -7.09719  -60.32071 1.000 122.74781 ?  129 ASP B OD1    1 
ATOM   9122  O  OD2    . ASP B 1 129 ? -9.43549  -9.00356  -61.39831 1.000 118.65472 -1 129 ASP B OD2    1 
ATOM   9123  H  H      . ASP B 1 129 ? -12.32252 -7.57884  -59.27224 1.000 101.74025 ?  129 ASP B H      1 
ATOM   9124  H  HA     . ASP B 1 129 ? -11.35019 -5.70784  -60.84491 1.000 112.32025 ?  129 ASP B HA     1 
ATOM   9125  H  HB2    . ASP B 1 129 ? -11.94906 -8.40197  -61.39658 1.000 117.64025 ?  129 ASP B HB2    1 
ATOM   9126  H  HB3    . ASP B 1 129 ? -11.33799 -7.44187  -62.50573 1.000 117.64025 ?  129 ASP B HB3    1 
ATOM   9127  N  N      . ALA B 1 130 ? -14.38221 -6.61038  -61.37872 1.000 105.78225 ?  130 ALA B N      1 
ATOM   9128  C  CA     . ALA B 1 130 ? -15.62002 -6.19634  -62.02570 1.000 104.52976 ?  130 ALA B CA     1 
ATOM   9129  C  C      . ALA B 1 130 ? -16.04013 -4.80237  -61.56795 1.000 105.63671 ?  130 ALA B C      1 
ATOM   9130  O  O      . ALA B 1 130 ? -16.64606 -4.04821  -62.34279 1.000 103.46750 ?  130 ALA B O      1 
ATOM   9131  C  CB     . ALA B 1 130 ? -16.73229 -7.20402  -61.72546 1.000 107.77124 ?  130 ALA B CB     1 
ATOM   9132  H  H      . ALA B 1 130 ? -14.45925 -7.29133  -60.85914 1.000 100.60025 ?  130 ALA B H      1 
ATOM   9133  H  HA     . ALA B 1 130 ? -15.48265 -6.17702  -62.98573 1.000 98.50025  ?  130 ALA B HA     1 
ATOM   9134  H  HB1    . ALA B 1 130 ? -17.54792 -6.91377  -62.16297 1.000 102.76025 ?  130 ALA B HB1    1 
ATOM   9135  H  HB2    . ALA B 1 130 ? -16.46857 -8.07490  -62.06149 1.000 102.76025 ?  130 ALA B HB2    1 
ATOM   9136  H  HB3    . ALA B 1 130 ? -16.86885 -7.24711  -60.76609 1.000 102.76025 ?  130 ALA B HB3    1 
ATOM   9137  N  N      . GLU B 1 131 ? -15.75554 -4.45381  -60.31233 1.000 115.44641 ?  131 GLU B N      1 
ATOM   9138  C  CA     . GLU B 1 131 ? -15.98421 -3.08565  -59.85420 1.000 113.96953 ?  131 GLU B CA     1 
ATOM   9139  C  C      . GLU B 1 131 ? -15.10074 -2.06234  -60.57125 1.000 115.55830 ?  131 GLU B C      1 
ATOM   9140  O  O      . GLU B 1 131 ? -15.56123 -0.96825  -60.92315 1.000 118.26672 ?  131 GLU B O      1 
ATOM   9141  C  CB     . GLU B 1 131 ? -15.76325 -3.03577  -58.34289 1.000 112.28858 ?  131 GLU B CB     1 
ATOM   9142  C  CG     . GLU B 1 131 ? -16.90973 -3.65790  -57.54337 1.000 111.56240 ?  131 GLU B CG     1 
ATOM   9143  C  CD     . GLU B 1 131 ? -16.58342 -3.82850  -56.07277 1.000 116.44488 ?  131 GLU B CD     1 
ATOM   9144  O  OE1    . GLU B 1 131 ? -15.38641 -3.87982  -55.72971 1.000 125.19350 ?  131 GLU B OE1    1 
ATOM   9145  O  OE2    . GLU B 1 131 ? -17.52502 -3.93297  -55.26123 1.000 119.83921 -1 131 GLU B OE2    1 
ATOM   9146  H  H      . GLU B 1 131 ? -15.43408 -4.98257  -59.71511 1.000 106.13025 ?  131 GLU B H      1 
ATOM   9147  H  HA     . GLU B 1 131 ? -16.90017 -2.83707  -60.05449 1.000 103.00025 ?  131 GLU B HA     1 
ATOM   9148  H  HB2    . GLU B 1 131 ? -14.95183 -3.52205  -58.12833 1.000 101.69025 ?  131 GLU B HB2    1 
ATOM   9149  H  HB3    . GLU B 1 131 ? -15.67704 -2.10926  -58.06892 1.000 101.69025 ?  131 GLU B HB3    1 
ATOM   9150  H  HG2    . GLU B 1 131 ? -17.68905 -3.08443  -57.61186 1.000 101.77025 ?  131 GLU B HG2    1 
ATOM   9151  H  HG3    . GLU B 1 131 ? -17.10941 -4.53403  -57.90865 1.000 101.77025 ?  131 GLU B HG3    1 
ATOM   9152  N  N      . ARG B 1 132 ? -13.82005 -2.38063  -60.75950 1.000 113.44914 ?  132 ARG B N      1 
ATOM   9153  C  CA     . ARG B 1 132 ? -12.91502 -1.44075  -61.41792 1.000 116.22571 ?  132 ARG B CA     1 
ATOM   9154  C  C      . ARG B 1 132 ? -13.23774 -1.21007  -62.89192 1.000 122.60660 ?  132 ARG B C      1 
ATOM   9155  O  O      . ARG B 1 132 ? -13.19233 -0.07510  -63.39358 1.000 123.36435 ?  132 ARG B O      1 
ATOM   9156  C  CB     . ARG B 1 132 ? -11.48247 -1.95764  -61.34938 1.000 116.87202 ?  132 ARG B CB     1 
ATOM   9157  C  CG     . ARG B 1 132 ? -10.73143 -1.92165  -60.04166 1.000 120.51034 ?  132 ARG B CG     1 
ATOM   9158  C  CD     . ARG B 1 132 ? -9.25117  -2.36349  -60.28936 1.000 127.73109 ?  132 ARG B CD     1 
ATOM   9159  N  NE     . ARG B 1 132 ? -8.54248  -2.70486  -59.06836 1.000 138.18775 ?  132 ARG B NE     1 
ATOM   9160  C  CZ     . ARG B 1 132 ? -8.68533  -3.83539  -58.39886 1.000 139.88424 ?  132 ARG B CZ     1 
ATOM   9161  N  NH1    . ARG B 1 132 ? -9.30931  -4.88802  -58.93080 1.000 144.01266 ?  132 ARG B NH1    1 
ATOM   9162  N  NH2    . ARG B 1 132 ? -8.15643  -3.92464  -57.18170 1.000 140.49701 ?  132 ARG B NH2    1 
ATOM   9163  H  H      . ARG B 1 132 ? -13.45571 -3.12179  -60.51961 1.000 105.63025 ?  132 ARG B H      1 
ATOM   9164  H  HA     . ARG B 1 132 ? -13.01032 -0.60124  -60.94143 1.000 106.99025 ?  132 ARG B HA     1 
ATOM   9165  H  HB2    . ARG B 1 132 ? -11.49870 -2.88746  -61.62518 1.000 108.40025 ?  132 ARG B HB2    1 
ATOM   9166  H  HB3    . ARG B 1 132 ? -10.95782 -1.43490  -61.97579 1.000 108.40025 ?  132 ARG B HB3    1 
ATOM   9167  H  HG2    . ARG B 1 132 ? -10.73525 -1.02035  -59.68311 1.000 112.32025 ?  132 ARG B HG2    1 
ATOM   9168  H  HG3    . ARG B 1 132 ? -11.14062 -2.53224  -59.40869 1.000 112.32025 ?  132 ARG B HG3    1 
ATOM   9169  H  HD2    . ARG B 1 132 ? -9.24837  -3.14527  -60.86357 1.000 119.96025 ?  132 ARG B HD2    1 
ATOM   9170  H  HD3    . ARG B 1 132 ? -8.77334  -1.63585  -60.71728 1.000 119.96025 ?  132 ARG B HD3    1 
ATOM   9171  H  HE     . ARG B 1 132 ? -7.98708  -2.12676  -58.75703 1.000 131.07025 ?  132 ARG B HE     1 
ATOM   9172  H  HH11   . ARG B 1 132 ? -9.62989  -4.84050  -59.72740 1.000 139.80025 ?  132 ARG B HH11   1 
ATOM   9173  H  HH12   . ARG B 1 132 ? -9.39092  -5.61401  -58.47705 1.000 139.80025 ?  132 ARG B HH12   1 
ATOM   9174  H  HH21   . ARG B 1 132 ? -7.73265  -3.25539  -56.84687 1.000 135.28025 ?  132 ARG B HH21   1 
ATOM   9175  H  HH22   . ARG B 1 132 ? -8.23825  -4.65160  -56.72956 1.000 135.28025 ?  132 ARG B HH22   1 
ATOM   9176  N  N      . ASP B 1 133 ? -13.68474 -2.25823  -63.56320 1.000 128.13884 ?  133 ASP B N      1 
ATOM   9177  C  CA     . ASP B 1 133 ? -14.11990 -2.19733  -64.94803 1.000 124.46117 ?  133 ASP B CA     1 
ATOM   9178  C  C      . ASP B 1 133 ? -15.39084 -1.40714  -65.18367 1.000 125.62339 ?  133 ASP B C      1 
ATOM   9179  O  O      . ASP B 1 133 ? -15.70602 -1.09336  -66.33635 1.000 129.57451 ?  133 ASP B O      1 
ATOM   9180  C  CB     . ASP B 1 133 ? -14.37399 -3.62957  -65.42435 1.000 121.31633 ?  133 ASP B CB     1 
ATOM   9181  C  CG     . ASP B 1 133 ? -13.10258 -4.44610  -65.52105 1.000 118.57102 ?  133 ASP B CG     1 
ATOM   9182  O  OD1    . ASP B 1 133 ? -12.00078 -3.85510  -65.56091 1.000 122.08516 ?  133 ASP B OD1    1 
ATOM   9183  O  OD2    . ASP B 1 133 ? -13.19853 -5.69266  -65.53336 1.000 114.61045 -1 133 ASP B OD2    1 
ATOM   9184  H  H      . ASP B 1 133 ? -13.74893 -3.04745  -63.22763 1.000 119.04025 ?  133 ASP B H      1 
ATOM   9185  H  HA     . ASP B 1 133 ? -13.41711 -1.76626  -65.45907 1.000 114.73025 ?  133 ASP B HA     1 
ATOM   9186  H  HB2    . ASP B 1 133 ? -14.96760 -4.07114  -64.79701 1.000 113.24025 ?  133 ASP B HB2    1 
ATOM   9187  H  HB3    . ASP B 1 133 ? -14.78153 -3.60292  -66.30418 1.000 113.24025 ?  133 ASP B HB3    1 
ATOM   9188  N  N      . GLY B 1 134 ? -16.11947 -1.08008  -64.13524 1.000 128.78385 ?  134 GLY B N      1 
ATOM   9189  C  CA     . GLY B 1 134 ? -17.38413 -0.42683  -64.30006 1.000 125.38112 ?  134 GLY B CA     1 
ATOM   9190  C  C      . GLY B 1 134 ? -18.45032 -1.34654  -64.81673 1.000 126.36661 ?  134 GLY B C      1 
ATOM   9191  O  O      . GLY B 1 134 ? -19.53277 -0.87933  -65.17479 1.000 126.80771 ?  134 GLY B O      1 
ATOM   9192  H  H      . GLY B 1 134 ? -15.89735 -1.22881  -63.31784 1.000 116.76025 ?  134 GLY B H      1 
ATOM   9193  H  HA2    . GLY B 1 134 ? -17.67447 -0.07400  -63.44442 1.000 112.07025 ?  134 GLY B HA2    1 
ATOM   9194  H  HA3    . GLY B 1 134 ? -17.28459 0.30679   -64.92680 1.000 112.07025 ?  134 GLY B HA3    1 
ATOM   9195  N  N      . THR B 1 135 ? -18.15521 -2.63985  -64.90936 1.000 128.66609 ?  135 THR B N      1 
ATOM   9196  C  CA     . THR B 1 135 ? -19.18214 -3.56991  -65.34033 1.000 117.92562 ?  135 THR B CA     1 
ATOM   9197  C  C      . THR B 1 135 ? -20.24540 -3.73002  -64.25692 1.000 120.34483 ?  135 THR B C      1 
ATOM   9198  O  O      . THR B 1 135 ? -21.44898 -3.65360  -64.52214 1.000 131.99520 ?  135 THR B O      1 
ATOM   9199  C  CB     . THR B 1 135 ? -18.56861 -4.93304  -65.65118 1.000 106.85710 ?  135 THR B CB     1 
ATOM   9200  O  OG1    . THR B 1 135 ? -17.76614 -5.38006  -64.54560 1.000 109.36345 ?  135 THR B OG1    1 
ATOM   9201  C  CG2    . THR B 1 135 ? -17.69274 -4.88646  -66.91028 1.000 103.12471 ?  135 THR B CG2    1 
ATOM   9202  H  H      . THR B 1 135 ? -17.39008 -2.99069  -64.73306 1.000 113.51025 ?  135 THR B H      1 
ATOM   9203  H  HA     . THR B 1 135 ? -19.59175 -3.22422  -66.14880 1.000 103.48025 ?  135 THR B HA     1 
ATOM   9204  H  HB     . THR B 1 135 ? -19.29159 -5.56042  -65.80803 1.000 94.17025  ?  135 THR B HB     1 
ATOM   9205  H  HG1    . THR B 1 135 ? -17.42974 -6.12987  -64.71942 1.000 97.90025  ?  135 THR B HG1    1 
ATOM   9206  H  HG21   . THR B 1 135 ? -17.31134 -5.76171  -67.08167 1.000 90.09025  ?  135 THR B HG21   1 
ATOM   9207  H  HG22   . THR B 1 135 ? -18.22585 -4.62003  -67.67560 1.000 90.09025  ?  135 THR B HG22   1 
ATOM   9208  H  HG23   . THR B 1 135 ? -16.97293 -4.24743  -66.79024 1.000 90.09025  ?  135 THR B HG23   1 
ATOM   9209  N  N      . LEU B 1 136 ? -19.80983 -3.96421  -63.02894 1.000 114.45665 ?  136 LEU B N      1 
ATOM   9210  C  CA     . LEU B 1 136 ? -20.68336 -4.11059  -61.86715 1.000 113.07727 ?  136 LEU B CA     1 
ATOM   9211  C  C      . LEU B 1 136 ? -20.87222 -2.80815  -61.08122 1.000 113.79588 ?  136 LEU B C      1 
ATOM   9212  O  O      . LEU B 1 136 ? -19.91168 -2.25806  -60.52663 1.000 124.18578 ?  136 LEU B O      1 
ATOM   9213  C  CB     . LEU B 1 136 ? -20.14842 -5.20914  -60.95402 1.000 115.66335 ?  136 LEU B CB     1 
ATOM   9214  C  CG     . LEU B 1 136 ? -20.93408 -5.63740  -59.72689 1.000 120.80969 ?  136 LEU B CG     1 
ATOM   9215  C  CD1    . LEU B 1 136 ? -22.25006 -6.30287  -60.10141 1.000 130.67771 ?  136 LEU B CD1    1 
ATOM   9216  C  CD2    . LEU B 1 136 ? -20.05508 -6.57390  -58.90562 1.000 116.29062 ?  136 LEU B CD2    1 
ATOM   9217  H  H      . LEU B 1 136 ? -18.97696 -4.04654  -62.83109 1.000 103.56025 ?  136 LEU B H      1 
ATOM   9218  H  HA     . LEU B 1 136 ? -21.56617 -4.33721  -62.19909 1.000 102.47025 ?  136 LEU B HA     1 
ATOM   9219  H  HB2    . LEU B 1 136 ? -20.04427 -6.00593  -61.49731 1.000 106.92025 ?  136 LEU B HB2    1 
ATOM   9220  H  HB3    . LEU B 1 136 ? -19.28350 -4.91377  -60.62907 1.000 106.92025 ?  136 LEU B HB3    1 
ATOM   9221  H  HG     . LEU B 1 136 ? -21.17134 -4.86070  -59.19647 1.000 112.69025 ?  136 LEU B HG     1 
ATOM   9222  H  HD11   . LEU B 1 136 ? -22.72874 -6.53479  -59.29025 1.000 122.68025 ?  136 LEU B HD11   1 
ATOM   9223  H  HD12   . LEU B 1 136 ? -22.77713 -5.68446  -60.63118 1.000 122.68025 ?  136 LEU B HD12   1 
ATOM   9224  H  HD13   . LEU B 1 136 ? -22.06374 -7.10374  -60.61599 1.000 122.68025 ?  136 LEU B HD13   1 
ATOM   9225  H  HD21   . LEU B 1 136 ? -20.55609 -6.88170  -58.13416 1.000 109.82025 ?  136 LEU B HD21   1 
ATOM   9226  H  HD22   . LEU B 1 136 ? -19.79826 -7.32994  -59.45639 1.000 109.82025 ?  136 LEU B HD22   1 
ATOM   9227  H  HD23   . LEU B 1 136 ? -19.26464 -6.09204  -58.61594 1.000 109.82025 ?  136 LEU B HD23   1 
ATOM   9228  N  N      . LYS B 1 137 ? -22.11616 -2.34360  -60.99884 1.000 115.50776 ?  137 LYS B N      1 
ATOM   9229  C  CA     . LYS B 1 137 ? -22.56283 -1.15549  -60.31143 1.000 119.47163 ?  137 LYS B CA     1 
ATOM   9230  C  C      . LYS B 1 137 ? -23.31880 -1.51512  -59.02932 1.000 126.44401 ?  137 LYS B C      1 
ATOM   9231  O  O      . LYS B 1 137 ? -23.95145 -2.57287  -58.94414 1.000 135.18816 ?  137 LYS B O      1 
ATOM   9232  C  CB     . LYS B 1 137 ? -23.45808 -0.35134  -61.26956 1.000 119.99240 ?  137 LYS B CB     1 
ATOM   9233  C  CG     . LYS B 1 137 ? -22.69577 -0.03566  -62.58974 1.000 123.34021 ?  137 LYS B CG     1 
ATOM   9234  C  CD     . LYS B 1 137 ? -23.57911 0.54386   -63.67669 1.000 124.72214 ?  137 LYS B CD     1 
ATOM   9235  C  CE     . LYS B 1 137 ? -24.55483 -0.49453  -64.21547 1.000 121.23419 ?  137 LYS B CE     1 
ATOM   9236  N  NZ     . LYS B 1 137 ? -23.78774 -1.68023  -64.76796 1.000 119.27701 ?  137 LYS B NZ     1 
ATOM   9237  H  H      . LYS B 1 137 ? -22.77910 -2.74424  -61.37247 1.000 100.96025 ?  137 LYS B H      1 
ATOM   9238  H  HA     . LYS B 1 137 ? -21.81702 -0.60009  -60.03539 1.000 103.30025 ?  137 LYS B HA     1 
ATOM   9239  H  HB2    . LYS B 1 137 ? -24.24996 -0.86855  -61.48478 1.000 101.91025 ?  137 LYS B HB2    1 
ATOM   9240  H  HB3    . LYS B 1 137 ? -23.71232 0.48572   -60.85050 1.000 101.91025 ?  137 LYS B HB3    1 
ATOM   9241  H  HG2    . LYS B 1 137 ? -21.99660 0.60970   -62.40114 1.000 104.69025 ?  137 LYS B HG2    1 
ATOM   9242  H  HG3    . LYS B 1 137 ? -22.30668 -0.85618  -62.93071 1.000 104.69025 ?  137 LYS B HG3    1 
ATOM   9243  H  HD2    . LYS B 1 137 ? -24.09081 1.28398   -63.31437 1.000 104.35025 ?  137 LYS B HD2    1 
ATOM   9244  H  HD3    . LYS B 1 137 ? -23.02508 0.85159   -64.41102 1.000 104.35025 ?  137 LYS B HD3    1 
ATOM   9245  H  HE2    . LYS B 1 137 ? -25.13356 -0.80255  -63.50056 1.000 101.65025 ?  137 LYS B HE2    1 
ATOM   9246  H  HE3    . LYS B 1 137 ? -25.08595 -0.10645  -64.92836 1.000 101.65025 ?  137 LYS B HE3    1 
ATOM   9247  H  HZ1    . LYS B 1 137 ? -24.34172 -2.22659  -65.20005 1.000 101.56025 ?  137 LYS B HZ1    1 
ATOM   9248  H  HZ2    . LYS B 1 137 ? -23.15959 -1.39998  -65.33275 1.000 101.56025 ?  137 LYS B HZ2    1 
ATOM   9249  H  HZ3    . LYS B 1 137 ? -23.39998 -2.12814  -64.10380 1.000 101.56025 ?  137 LYS B HZ3    1 
ATOM   9250  N  N      . PRO B 1 138 ? -23.28842 -0.63785  -58.02324 1.000 130.88082 ?  138 PRO B N      1 
ATOM   9251  C  CA     . PRO B 1 138 ? -24.04685 -0.87713  -56.78344 1.000 129.18058 ?  138 PRO B CA     1 
ATOM   9252  C  C      . PRO B 1 138 ? -25.52373 -1.18827  -57.00709 1.000 122.56317 ?  138 PRO B C      1 
ATOM   9253  O  O      . PRO B 1 138 ? -26.22506 -0.50236  -57.74422 1.000 114.54081 ?  138 PRO B O      1 
ATOM   9254  C  CB     . PRO B 1 138 ? -23.84021 0.42084   -55.99024 1.000 132.39235 ?  138 PRO B CB     1 
ATOM   9255  C  CG     . PRO B 1 138 ? -22.51279 0.94777   -56.48214 1.000 134.78510 ?  138 PRO B CG     1 
ATOM   9256  C  CD     . PRO B 1 138 ? -22.49380 0.60458   -57.95077 1.000 133.58023 ?  138 PRO B CD     1 
ATOM   9257  H  HA     . PRO B 1 138 ? -23.65518 -1.62826  -56.31089 1.000 116.07025 ?  138 PRO B HA     1 
ATOM   9258  H  HB2    . PRO B 1 138 ? -24.55724 1.04574   -56.18067 1.000 117.65025 ?  138 PRO B HB2    1 
ATOM   9259  H  HB3    . PRO B 1 138 ? -23.81049 0.22963   -55.03974 1.000 117.65025 ?  138 PRO B HB3    1 
ATOM   9260  H  HG2    . PRO B 1 138 ? -22.46476 1.90717   -56.34745 1.000 119.73025 ?  138 PRO B HG2    1 
ATOM   9261  H  HG3    . PRO B 1 138 ? -21.78590 0.50998   -56.01218 1.000 119.73025 ?  138 PRO B HG3    1 
ATOM   9262  H  HD2    . PRO B 1 138 ? -22.90668 1.30884   -58.47466 1.000 118.69025 ?  138 PRO B HD2    1 
ATOM   9263  H  HD3    . PRO B 1 138 ? -21.58629 0.45167   -58.25728 1.000 118.69025 ?  138 PRO B HD3    1 
ATOM   9264  N  N      . GLY B 1 139 ? -25.97437 -2.26363  -56.37159 1.000 118.26307 ?  139 GLY B N      1 
ATOM   9265  C  CA     . GLY B 1 139 ? -27.32426 -2.77747  -56.44595 1.000 113.74625 ?  139 GLY B CA     1 
ATOM   9266  C  C      . GLY B 1 139 ? -27.60846 -3.69042  -57.61433 1.000 113.73141 ?  139 GLY B C      1 
ATOM   9267  O  O      . GLY B 1 139 ? -28.75916 -4.12005  -57.77051 1.000 114.03093 ?  139 GLY B O      1 
ATOM   9268  H  H      . GLY B 1 139 ? -25.47902 -2.74237  -55.85677 1.000 104.02025 ?  139 GLY B H      1 
ATOM   9269  H  HA2    . GLY B 1 139 ? -27.50992 -3.27430  -55.63380 1.000 99.37025  ?  139 GLY B HA2    1 
ATOM   9270  H  HA3    . GLY B 1 139 ? -27.93659 -2.02744  -56.50429 1.000 99.37025  ?  139 GLY B HA3    1 
ATOM   9271  N  N      . ASP B 1 140 ? -26.63515 -3.91130  -58.49542 1.000 112.91861 ?  140 ASP B N      1 
ATOM   9272  C  CA     . ASP B 1 140 ? -26.78985 -4.91884  -59.52659 1.000 111.31482 ?  140 ASP B CA     1 
ATOM   9273  C  C      . ASP B 1 140 ? -26.93964 -6.30863  -58.89307 1.000 102.37476 ?  140 ASP B C      1 
ATOM   9274  O  O      . ASP B 1 140 ? -26.60564 -6.53001  -57.72572 1.000 99.72138  ?  140 ASP B O      1 
ATOM   9275  C  CB     . ASP B 1 140 ? -25.60207 -4.82207  -60.48432 1.000 122.73188 ?  140 ASP B CB     1 
ATOM   9276  C  CG     . ASP B 1 140 ? -25.73342 -3.63744  -61.42742 1.000 138.70746 ?  140 ASP B CG     1 
ATOM   9277  O  OD1    . ASP B 1 140 ? -26.79121 -2.95731  -61.38884 1.000 144.44566 ?  140 ASP B OD1    1 
ATOM   9278  O  OD2    . ASP B 1 140 ? -24.79277 -3.33763  -62.17459 1.000 163.62856 -1 140 ASP B OD2    1 
ATOM   9279  H  H      . ASP B 1 140 ? -25.88424 -3.49247  -58.51329 1.000 103.18025 ?  140 ASP B H      1 
ATOM   9280  H  HA     . ASP B 1 140 ? -27.59422 -4.78194  -60.05115 1.000 102.41025 ?  140 ASP B HA     1 
ATOM   9281  H  HB2    . ASP B 1 140 ? -24.78580 -4.71358  -59.97166 1.000 114.09025 ?  140 ASP B HB2    1 
ATOM   9282  H  HB3    . ASP B 1 140 ? -25.55409 -5.63116  -61.01722 1.000 114.09025 ?  140 ASP B HB3    1 
ATOM   9283  N  N      . THR B 1 141 ? -27.43551 -7.24900  -59.69681 1.000 96.99021  ?  141 THR B N      1 
ATOM   9284  C  CA     . THR B 1 141 ? -27.60166 -8.65513  -59.33603 1.000 94.06622  ?  141 THR B CA     1 
ATOM   9285  C  C      . THR B 1 141 ? -26.44523 -9.52035  -59.85700 1.000 90.08991  ?  141 THR B C      1 
ATOM   9286  O  O      . THR B 1 141 ? -26.09737 -9.45297  -61.04405 1.000 89.21650  ?  141 THR B O      1 
ATOM   9287  C  CB     . THR B 1 141 ? -28.93853 -9.18845  -59.85330 1.000 96.81280  ?  141 THR B CB     1 
ATOM   9288  O  OG1    . THR B 1 141 ? -29.99879 -8.38863  -59.31483 1.000 100.01468 ?  141 THR B OG1    1 
ATOM   9289  C  CG2    . THR B 1 141 ? -29.12995 -10.62816 -59.40217 1.000 102.69968 ?  141 THR B CG2    1 
ATOM   9290  H  H      . THR B 1 141 ? -27.69685 -7.08730  -60.50002 1.000 89.73025  ?  141 THR B H      1 
ATOM   9291  H  HA     . THR B 1 141 ? -27.58318 -8.72225  -58.36853 1.000 88.33025  ?  141 THR B HA     1 
ATOM   9292  H  HB     . THR B 1 141 ? -28.95899 -9.15649  -60.82256 1.000 90.52025  ?  141 THR B HB     1 
ATOM   9293  H  HG1    . THR B 1 141 ? -30.74020 -8.67053  -59.59133 1.000 92.32025  ?  141 THR B HG1    1 
ATOM   9294  H  HG21   . THR B 1 141 ? -30.04511 -10.90707 -59.56217 1.000 97.83025  ?  141 THR B HG21   1 
ATOM   9295  H  HG22   . THR B 1 141 ? -28.53219 -11.21234 -59.89443 1.000 97.83025  ?  141 THR B HG22   1 
ATOM   9296  H  HG23   . THR B 1 141 ? -28.93783 -10.70727 -58.45468 1.000 97.83025  ?  141 THR B HG23   1 
ATOM   9297  N  N      . ILE B 1 142 ? -25.84849 -10.32722 -58.96702 1.000 88.64414  ?  142 ILE B N      1 
ATOM   9298  C  CA     . ILE B 1 142 ? -24.84652 -11.33550 -59.33311 1.000 86.95074  ?  142 ILE B CA     1 
ATOM   9299  C  C      . ILE B 1 142 ? -25.47611 -12.72792 -59.42484 1.000 82.28237  ?  142 ILE B C      1 
ATOM   9300  O  O      . ILE B 1 142 ? -26.18601 -13.16584 -58.49905 1.000 87.51635  ?  142 ILE B O      1 
ATOM   9301  C  CB     . ILE B 1 142 ? -23.66982 -11.34805 -58.34201 1.000 93.71821  ?  142 ILE B CB     1 
ATOM   9302  C  CG1    . ILE B 1 142 ? -22.95738 -9.99909  -58.33726 1.000 101.05171 ?  142 ILE B CG1    1 
ATOM   9303  C  CG2    . ILE B 1 142 ? -22.71896 -12.49112 -58.66580 1.000 91.46659  ?  142 ILE B CG2    1 
ATOM   9304  C  CD1    . ILE B 1 142 ? -21.91286 -9.87911  -57.24743 1.000 104.92512 ?  142 ILE B CD1    1 
ATOM   9305  H  H      . ILE B 1 142 ? -26.01348 -10.30713 -58.12324 1.000 90.81025  ?  142 ILE B H      1 
ATOM   9306  H  HA     . ILE B 1 142 ? -24.52266 -11.10697 -60.21842 1.000 90.47025  ?  142 ILE B HA     1 
ATOM   9307  H  HB     . ILE B 1 142 ? -24.01560 -11.49521 -57.44777 1.000 98.17025  ?  142 ILE B HB     1 
ATOM   9308  H  HG12   . ILE B 1 142 ? -22.51345 -9.87553  -59.19082 1.000 104.59025 ?  142 ILE B HG12   1 
ATOM   9309  H  HG13   . ILE B 1 142 ? -23.61355 -9.29801  -58.20003 1.000 104.59025 ?  142 ILE B HG13   1 
ATOM   9310  H  HG21   . ILE B 1 142 ? -21.91180 -12.38974 -58.13749 1.000 97.23025  ?  142 ILE B HG21   1 
ATOM   9311  H  HG22   . ILE B 1 142 ? -23.15154 -13.33227 -58.45081 1.000 97.23025  ?  142 ILE B HG22   1 
ATOM   9312  H  HG23   . ILE B 1 142 ? -22.50153 -12.46300 -59.61070 1.000 97.23025  ?  142 ILE B HG23   1 
ATOM   9313  H  HD11   . ILE B 1 142 ? -21.68638 -8.94342  -57.12870 1.000 109.11025 ?  142 ILE B HD11   1 
ATOM   9314  H  HD12   . ILE B 1 142 ? -22.27440 -10.23918 -56.42248 1.000 109.11025 ?  142 ILE B HD12   1 
ATOM   9315  H  HD13   . ILE B 1 142 ? -21.12433 -10.37966 -57.50927 1.000 109.11025 ?  142 ILE B HD13   1 
ATOM   9316  N  N      . ILE B 1 143 ? -25.23657 -13.41768 -60.55477 1.000 79.07642  ?  143 ILE B N      1 
ATOM   9317  C  CA     . ILE B 1 143 ? -25.64577 -14.80520 -60.74890 1.000 77.25875  ?  143 ILE B CA     1 
ATOM   9318  C  C      . ILE B 1 143 ? -24.42634 -15.69958 -60.94799 1.000 78.54730  ?  143 ILE B C      1 
ATOM   9319  O  O      . ILE B 1 143 ? -23.49527 -15.35085 -61.69151 1.000 86.59083  ?  143 ILE B O      1 
ATOM   9320  C  CB     . ILE B 1 143 ? -26.57959 -14.95191 -61.97153 1.000 76.96516  ?  143 ILE B CB     1 
ATOM   9321  C  CG1    . ILE B 1 143 ? -27.75997 -13.98657 -61.88054 1.000 80.26710  ?  143 ILE B CG1    1 
ATOM   9322  C  CG2    . ILE B 1 143 ? -26.99800 -16.40636 -62.14782 1.000 77.78479  ?  143 ILE B CG2    1 
ATOM   9323  C  CD1    . ILE B 1 143 ? -28.72296 -14.10877 -63.04669 1.000 83.27285  ?  143 ILE B CD1    1 
ATOM   9324  H  H      . ILE B 1 143 ? -24.82758 -13.08718 -61.23529 1.000 82.45025  ?  143 ILE B H      1 
ATOM   9325  H  HA     . ILE B 1 143 ? -26.10185 -15.08947 -59.94139 1.000 81.35025  ?  143 ILE B HA     1 
ATOM   9326  H  HB     . ILE B 1 143 ? -26.09333 -14.70153 -62.77263 1.000 80.11025  ?  143 ILE B HB     1 
ATOM   9327  H  HG12   . ILE B 1 143 ? -28.25328 -14.16957 -61.06565 1.000 82.00025  ?  143 ILE B HG12   1 
ATOM   9328  H  HG13   . ILE B 1 143 ? -27.42189 -13.07750 -61.86664 1.000 82.00025  ?  143 ILE B HG13   1 
ATOM   9329  H  HG21   . ILE B 1 143 ? -27.62455 -16.46750 -62.88579 1.000 81.54025  ?  143 ILE B HG21   1 
ATOM   9330  H  HG22   . ILE B 1 143 ? -26.21087 -16.94070 -62.33706 1.000 81.54025  ?  143 ILE B HG22   1 
ATOM   9331  H  HG23   . ILE B 1 143 ? -27.41875 -16.71526 -61.33023 1.000 81.54025  ?  143 ILE B HG23   1 
ATOM   9332  H  HD11   . ILE B 1 143 ? -29.31652 -13.34158 -63.04782 1.000 83.92025  ?  143 ILE B HD11   1 
ATOM   9333  H  HD12   . ILE B 1 143 ? -28.21611 -14.13607 -63.87328 1.000 83.92025  ?  143 ILE B HD12   1 
ATOM   9334  H  HD13   . ILE B 1 143 ? -29.23756 -14.92497 -62.94710 1.000 83.92025  ?  143 ILE B HD13   1 
ATOM   9335  N  N      . GLU B 1 144 ? -24.39293 -16.81874 -60.21021 1.000 78.76919  ?  144 GLU B N      1 
ATOM   9336  C  CA     . GLU B 1 144 ? -23.26921 -17.75657 -60.39572 1.000 86.30818  ?  144 GLU B CA     1 
ATOM   9337  C  C      . GLU B 1 144 ? -23.53510 -19.25427 -60.34914 1.000 82.89509  ?  144 GLU B C      1 
ATOM   9338  O  O      . GLU B 1 144 ? -24.09477 -19.74299 -59.35705 1.000 92.80794  ?  144 GLU B O      1 
ATOM   9339  C  CB     . GLU B 1 144 ? -22.16227 -17.43291 -59.38750 1.000 98.91779  ?  144 GLU B CB     1 
ATOM   9340  C  CG     . GLU B 1 144 ? -20.79948 -18.10722 -59.63047 1.000 109.03410 ?  144 GLU B CG     1 
ATOM   9341  C  CD     . GLU B 1 144 ? -20.04751 -17.58666 -60.84437 1.000 106.99407 ?  144 GLU B CD     1 
ATOM   9342  O  OE1    . GLU B 1 144 ? -20.24415 -16.41706 -61.23479 1.000 100.40700 ?  144 GLU B OE1    1 
ATOM   9343  O  OE2    . GLU B 1 144 ? -19.25218 -18.35694 -61.42112 1.000 106.92399 -1 144 GLU B OE2    1 
ATOM   9344  H  H      . GLU B 1 144 ? -24.97930 -17.04759 -59.62421 1.000 86.11025  ?  144 GLU B H      1 
ATOM   9345  H  HA     . GLU B 1 144 ? -23.04491 -17.63950 -61.33214 1.000 94.66025  ?  144 GLU B HA     1 
ATOM   9346  H  HB2    . GLU B 1 144 ? -22.01268 -16.47460 -59.40073 1.000 107.94025 ?  144 GLU B HB2    1 
ATOM   9347  H  HB3    . GLU B 1 144 ? -22.46454 -17.70940 -58.50824 1.000 107.94025 ?  144 GLU B HB3    1 
ATOM   9348  H  HG2    . GLU B 1 144 ? -20.23824 -17.95991 -58.85316 1.000 118.86025 ?  144 GLU B HG2    1 
ATOM   9349  H  HG3    . GLU B 1 144 ? -20.94319 -19.05765 -59.76059 1.000 118.86025 ?  144 GLU B HG3    1 
ATOM   9350  N  N      . PRO B 1 145 ? -23.15003 -19.98713 -61.40214 1.000 84.39126  ?  145 PRO B N      1 
ATOM   9351  C  CA     . PRO B 1 145 ? -23.07618 -21.46028 -61.32541 1.000 84.40675  ?  145 PRO B CA     1 
ATOM   9352  C  C      . PRO B 1 145 ? -21.86138 -21.92206 -60.52788 1.000 78.31137  ?  145 PRO B C      1 
ATOM   9353  O  O      . PRO B 1 145 ? -20.72859 -21.52532 -60.81916 1.000 86.79332  ?  145 PRO B O      1 
ATOM   9354  C  CB     . PRO B 1 145 ? -22.93711 -21.89080 -62.78479 1.000 88.22359  ?  145 PRO B CB     1 
ATOM   9355  C  CG     . PRO B 1 145 ? -22.24381 -20.74231 -63.43209 1.000 87.75145  ?  145 PRO B CG     1 
ATOM   9356  C  CD     . PRO B 1 145 ? -22.71620 -19.49732 -62.73190 1.000 87.27352  ?  145 PRO B CD     1 
ATOM   9357  H  HA     . PRO B 1 145 ? -23.89018 -21.81269 -60.93283 1.000 89.51025  ?  145 PRO B HA     1 
ATOM   9358  H  HB2    . PRO B 1 145 ? -22.40672 -22.70067 -62.84564 1.000 92.92025  ?  145 PRO B HB2    1 
ATOM   9359  H  HB3    . PRO B 1 145 ? -23.81283 -22.03763 -63.17524 1.000 92.92025  ?  145 PRO B HB3    1 
ATOM   9360  H  HG2    . PRO B 1 145 ? -21.28458 -20.84563 -63.33157 1.000 92.08025  ?  145 PRO B HG2    1 
ATOM   9361  H  HG3    . PRO B 1 145 ? -22.47747 -20.71252 -64.37305 1.000 92.08025  ?  145 PRO B HG3    1 
ATOM   9362  H  HD2    . PRO B 1 145 ? -21.99286 -18.85713 -62.64334 1.000 91.19025  ?  145 PRO B HD2    1 
ATOM   9363  H  HD3    . PRO B 1 145 ? -23.45867 -19.09506 -63.20920 1.000 91.19025  ?  145 PRO B HD3    1 
ATOM   9364  N  N      . THR B 1 146 ? -22.07710 -22.78056 -59.54028 1.000 77.49560  ?  146 THR B N      1 
ATOM   9365  C  CA     . THR B 1 146 ? -21.00281 -23.11987 -58.61899 1.000 82.94750  ?  146 THR B CA     1 
ATOM   9366  C  C      . THR B 1 146 ? -21.28285 -24.47869 -58.00295 1.000 86.13027  ?  146 THR B C      1 
ATOM   9367  O  O      . THR B 1 146 ? -22.42658 -24.92671 -57.91547 1.000 82.79997  ?  146 THR B O      1 
ATOM   9368  C  CB     . THR B 1 146 ? -20.82592 -22.03848 -57.52315 1.000 83.58234  ?  146 THR B CB     1 
ATOM   9369  O  OG1    . THR B 1 146 ? -19.79609 -22.45196 -56.61238 1.000 86.54999  ?  146 THR B OG1    1 
ATOM   9370  C  CG2    . THR B 1 146 ? -22.12870 -21.72274 -56.79740 1.000 84.13032  ?  146 THR B CG2    1 
ATOM   9371  H  H      . THR B 1 146 ? -22.82581 -23.17417 -59.38502 1.000 82.75025  ?  146 THR B H      1 
ATOM   9372  H  HA     . THR B 1 146 ? -20.16888 -23.18518 -59.11011 1.000 89.02025  ?  146 THR B HA     1 
ATOM   9373  H  HB     . THR B 1 146 ? -20.55929 -21.20333 -57.93829 1.000 89.76025  ?  146 THR B HB     1 
ATOM   9374  H  HG1    . THR B 1 146 ? -19.16025 -22.80029 -57.03662 1.000 93.45025  ?  146 THR B HG1    1 
ATOM   9375  H  HG21   . THR B 1 146 ? -21.96659 -21.08005 -56.08918 1.000 89.95025  ?  146 THR B HG21   1 
ATOM   9376  H  HG22   . THR B 1 146 ? -22.77301 -21.34998 -57.41934 1.000 89.95025  ?  146 THR B HG22   1 
ATOM   9377  H  HG23   . THR B 1 146 ? -22.49711 -22.53203 -56.40982 1.000 89.95025  ?  146 THR B HG23   1 
ATOM   9378  N  N      . SER B 1 147 ? -20.21389 -25.09194 -57.50070 1.000 95.03621  ?  147 SER B N      1 
ATOM   9379  C  CA     . SER B 1 147 ? -20.33412 -26.25318 -56.63554 1.000 101.07384 ?  147 SER B CA     1 
ATOM   9380  C  C      . SER B 1 147 ? -20.65564 -25.90446 -55.20810 1.000 105.42557 ?  147 SER B C      1 
ATOM   9381  O  O      . SER B 1 147 ? -20.86230 -26.82748 -54.41873 1.000 105.13697 ?  147 SER B O      1 
ATOM   9382  C  CB     . SER B 1 147 ? -19.01212 -27.04210 -56.71696 1.000 103.56996 ?  147 SER B CB     1 
ATOM   9383  O  OG     . SER B 1 147 ? -17.90159 -26.15704 -56.69191 1.000 124.32351 ?  147 SER B OG     1 
ATOM   9384  H  H      . SER B 1 147 ? -19.40231 -24.84961 -57.64975 1.000 104.90025 ?  147 SER B H      1 
ATOM   9385  H  HA     . SER B 1 147 ? -21.05877 -26.82092 -56.94125 1.000 111.31025 ?  147 SER B HA     1 
ATOM   9386  H  HB2    . SER B 1 147 ? -18.95493 -27.64405 -55.95849 1.000 114.21025 ?  147 SER B HB2    1 
ATOM   9387  H  HB3    . SER B 1 147 ? -18.99547 -27.54831 -57.54424 1.000 114.21025 ?  147 SER B HB3    1 
ATOM   9388  H  HG     . SER B 1 147 ? -17.18555 -26.59294 -56.74550 1.000 135.16025 ?  147 SER B HG     1 
ATOM   9389  N  N      . GLY B 1 148 ? -20.89886 -24.63309 -54.92470 1.000 98.23461  ?  148 GLY B N      1 
ATOM   9390  C  CA     . GLY B 1 148 ? -21.31249 -24.17002 -53.61897 1.000 86.65094  ?  148 GLY B CA     1 
ATOM   9391  C  C      . GLY B 1 148 ? -20.25436 -23.36636 -52.86821 1.000 76.99503  ?  148 GLY B C      1 
ATOM   9392  O  O      . GLY B 1 148 ? -20.61596 -22.41827 -52.17087 1.000 83.53040  ?  148 GLY B O      1 
ATOM   9393  H  H      . GLY B 1 148 ? -20.82750 -23.99571 -55.49764 1.000 107.55025 ?  148 GLY B H      1 
ATOM   9394  H  HA2    . GLY B 1 148 ? -22.09596 -23.60721 -53.72060 1.000 96.06025  ?  148 GLY B HA2    1 
ATOM   9395  H  HA3    . GLY B 1 148 ? -21.54403 -24.93815 -53.07375 1.000 96.06025  ?  148 GLY B HA3    1 
ATOM   9396  N  N      . ASN B 1 149 ? -18.98238 -23.76014 -52.88738 1.000 79.84036  ?  149 ASN B N      1 
ATOM   9397  C  CA     . ASN B 1 149 ? -17.97726 -23.01143 -52.14622 1.000 84.17843  ?  149 ASN B CA     1 
ATOM   9398  C  C      . ASN B 1 149 ? -17.81160 -21.60668 -52.71052 1.000 81.78071  ?  149 ASN B C      1 
ATOM   9399  O  O      . ASN B 1 149 ? -17.78474 -20.62523 -51.96057 1.000 81.81169  ?  149 ASN B O      1 
ATOM   9400  C  CB     . ASN B 1 149 ? -16.67465 -23.78516 -52.18571 1.000 85.76064  ?  149 ASN B CB     1 
ATOM   9401  C  CG     . ASN B 1 149 ? -16.66337 -24.95809 -51.25003 1.000 88.24439  ?  149 ASN B CG     1 
ATOM   9402  O  OD1    . ASN B 1 149 ? -17.35491 -24.97081 -50.24014 1.000 84.74520  ?  149 ASN B OD1    1 
ATOM   9403  N  ND2    . ASN B 1 149 ? -15.93402 -25.97096 -51.60755 1.000 100.85515 ?  149 ASN B ND2    1 
ATOM   9404  H  H      . ASN B 1 149 ? -18.68258 -24.44417 -53.31379 1.000 85.25025  ?  149 ASN B H      1 
ATOM   9405  H  HA     . ASN B 1 149 ? -18.24700 -22.91317 -51.21967 1.000 89.75025  ?  149 ASN B HA     1 
ATOM   9406  H  HB2    . ASN B 1 149 ? -16.53294 -24.11870 -53.08547 1.000 91.73025  ?  149 ASN B HB2    1 
ATOM   9407  H  HB3    . ASN B 1 149 ? -15.94857 -23.19369 -51.93296 1.000 91.73025  ?  149 ASN B HB3    1 
ATOM   9408  H  HD21   . ASN B 1 149 ? -15.89258 -26.66901 -51.10695 1.000 107.39025 ?  149 ASN B HD21   1 
ATOM   9409  H  HD22   . ASN B 1 149 ? -15.49234 -25.94381 -52.34497 1.000 107.39025 ?  149 ASN B HD22   1 
ATOM   9410  N  N      . THR B 1 150 ? -17.76190 -21.49197 -54.04289 1.000 76.90748  ?  150 THR B N      1 
ATOM   9411  C  CA     . THR B 1 150 ? -17.75279 -20.19527 -54.70414 1.000 79.51180  ?  150 THR B CA     1 
ATOM   9412  C  C      . THR B 1 150 ? -19.02979 -19.42561 -54.45107 1.000 79.89806  ?  150 THR B C      1 
ATOM   9413  O  O      . THR B 1 150 ? -18.99944 -18.20217 -54.26749 1.000 77.99540  ?  150 THR B O      1 
ATOM   9414  C  CB     . THR B 1 150 ? -17.62360 -20.40882 -56.20434 1.000 81.19247  ?  150 THR B CB     1 
ATOM   9415  O  OG1    . THR B 1 150 ? -16.28362 -20.70599 -56.56402 1.000 81.23918  ?  150 THR B OG1    1 
ATOM   9416  C  CG2    . THR B 1 150 ? -18.03925 -19.15982 -56.95947 1.000 84.65578  ?  150 THR B CG2    1 
ATOM   9417  H  H      . THR B 1 150 ? -17.73269 -22.15764 -54.58662 1.000 85.76025  ?  150 THR B H      1 
ATOM   9418  H  HA     . THR B 1 150 ? -17.00277 -19.68404 -54.36206 1.000 87.72025  ?  150 THR B HA     1 
ATOM   9419  H  HB     . THR B 1 150 ? -18.19808 -21.15062 -56.45052 1.000 89.15025  ?  150 THR B HB     1 
ATOM   9420  H  HG1    . THR B 1 150 ? -16.22777 -20.82107 -57.39422 1.000 89.45025  ?  150 THR B HG1    1 
ATOM   9421  H  HG21   . THR B 1 150 ? -17.67658 -19.17982 -57.85890 1.000 91.78025  ?  150 THR B HG21   1 
ATOM   9422  H  HG22   . THR B 1 150 ? -19.00659 -19.10988 -57.01114 1.000 91.78025  ?  150 THR B HG22   1 
ATOM   9423  H  HG23   . THR B 1 150 ? -17.70719 -18.37062 -56.50362 1.000 91.78025  ?  150 THR B HG23   1 
ATOM   9424  N  N      . GLY B 1 151 ? -20.15525 -20.13627 -54.37742 1.000 86.60812  ?  151 GLY B N      1 
ATOM   9425  C  CA     . GLY B 1 151 ? -21.41360 -19.48998 -54.05586 1.000 85.54583  ?  151 GLY B CA     1 
ATOM   9426  C  C      . GLY B 1 151 ? -21.38590 -18.85681 -52.68726 1.000 78.01591  ?  151 GLY B C      1 
ATOM   9427  O  O      . GLY B 1 151 ? -21.91083 -17.75872 -52.48600 1.000 71.28241  ?  151 GLY B O      1 
ATOM   9428  H  H      . GLY B 1 151 ? -20.21213 -20.98431 -54.50852 1.000 94.58025  ?  151 GLY B H      1 
ATOM   9429  H  HA2    . GLY B 1 151 ? -21.59870 -18.79917 -54.71115 1.000 92.90025  ?  151 GLY B HA2    1 
ATOM   9430  H  HA3    . GLY B 1 151 ? -22.12826 -20.14549 -54.07757 1.000 92.90025  ?  151 GLY B HA3    1 
ATOM   9431  N  N      . ILE B 1 152 ? -20.79751 -19.56286 -51.72604 1.000 78.81437  ?  152 ILE B N      1 
ATOM   9432  C  CA     . ILE B 1 152 ? -20.66319 -19.04629 -50.37186 1.000 75.24207  ?  152 ILE B CA     1 
ATOM   9433  C  C      . ILE B 1 152 ? -19.79628 -17.79279 -50.34385 1.000 73.68906  ?  152 ILE B C      1 
ATOM   9434  O  O      . ILE B 1 152 ? -20.16276 -16.76977 -49.73956 1.000 79.31093  ?  152 ILE B O      1 
ATOM   9435  C  CB     . ILE B 1 152 ? -20.09628 -20.16235 -49.46862 1.000 79.55889  ?  152 ILE B CB     1 
ATOM   9436  C  CG1    . ILE B 1 152 ? -21.18826 -21.23296 -49.27402 1.000 75.94836  ?  152 ILE B CG1    1 
ATOM   9437  C  CG2    . ILE B 1 152 ? -19.61715 -19.59655 -48.15775 1.000 81.49037  ?  152 ILE B CG2    1 
ATOM   9438  C  CD1    . ILE B 1 152 ? -20.67634 -22.53090 -48.72986 1.000 74.69605  ?  152 ILE B CD1    1 
ATOM   9439  H  H      . ILE B 1 152 ? -20.46574 -20.34896 -51.83366 1.000 88.15025  ?  152 ILE B H      1 
ATOM   9440  H  HA     . ILE B 1 152 ? -21.53647 -18.78344 -50.04143 1.000 84.59025  ?  152 ILE B HA     1 
ATOM   9441  H  HB     . ILE B 1 152 ? -19.32547 -20.57305 -49.89061 1.000 89.71025  ?  152 ILE B HB     1 
ATOM   9442  H  HG12   . ILE B 1 152 ? -21.85041 -20.89268 -48.65220 1.000 86.25025  ?  152 ILE B HG12   1 
ATOM   9443  H  HG13   . ILE B 1 152 ? -21.60188 -21.41519 -50.13228 1.000 86.25025  ?  152 ILE B HG13   1 
ATOM   9444  H  HG21   . ILE B 1 152 ? -19.52352 -20.31903 -47.51732 1.000 91.65025  ?  152 ILE B HG21   1 
ATOM   9445  H  HG22   . ILE B 1 152 ? -18.76028 -19.16321 -48.29517 1.000 91.65025  ?  152 ILE B HG22   1 
ATOM   9446  H  HG23   . ILE B 1 152 ? -20.26625 -18.95146 -47.83612 1.000 91.65025  ?  152 ILE B HG23   1 
ATOM   9447  H  HD11   . ILE B 1 152 ? -21.39991 -23.17685 -48.72076 1.000 85.67025  ?  152 ILE B HD11   1 
ATOM   9448  H  HD12   . ILE B 1 152 ? -19.95618 -22.84885 -49.29659 1.000 85.67025  ?  152 ILE B HD12   1 
ATOM   9449  H  HD13   . ILE B 1 152 ? -20.34907 -22.38808 -47.82797 1.000 85.67025  ?  152 ILE B HD13   1 
ATOM   9450  N  N      . GLY B 1 153 ? -18.65312 -17.83290 -51.02723 1.000 73.83082  ?  153 GLY B N      1 
ATOM   9451  C  CA     . GLY B 1 153 ? -17.80524 -16.64522 -51.07355 1.000 75.12566  ?  153 GLY B CA     1 
ATOM   9452  C  C      . GLY B 1 153 ? -18.48053 -15.42488 -51.68311 1.000 77.60182  ?  153 GLY B C      1 
ATOM   9453  O  O      . GLY B 1 153 ? -18.40947 -14.30845 -51.14043 1.000 77.82320  ?  153 GLY B O      1 
ATOM   9454  H  H      . GLY B 1 153 ? -18.35448 -18.51383 -51.45938 1.000 81.56025  ?  153 GLY B H      1 
ATOM   9455  H  HA2    . GLY B 1 153 ? -17.53427 -16.41678 -50.17062 1.000 82.32025  ?  153 GLY B HA2    1 
ATOM   9456  H  HA3    . GLY B 1 153 ? -17.01490 -16.84330 -51.59988 1.000 82.32025  ?  153 GLY B HA3    1 
ATOM   9457  N  N      . LEU B 1 154 ? -19.18504 -15.62823 -52.79226 1.000 84.87722  ?  154 LEU B N      1 
ATOM   9458  C  CA     . LEU B 1 154 ? -19.90978 -14.53895 -53.44295 1.000 88.83517  ?  154 LEU B CA     1 
ATOM   9459  C  C      . LEU B 1 154 ? -21.10830 -14.04989 -52.63387 1.000 82.98548  ?  154 LEU B C      1 
ATOM   9460  O  O      . LEU B 1 154 ? -21.34891 -12.84067 -52.54604 1.000 82.69439  ?  154 LEU B O      1 
ATOM   9461  C  CB     . LEU B 1 154 ? -20.36333 -14.97650 -54.82807 1.000 92.31490  ?  154 LEU B CB     1 
ATOM   9462  C  CG     . LEU B 1 154 ? -19.24357 -15.05798 -55.85330 1.000 95.50460  ?  154 LEU B CG     1 
ATOM   9463  C  CD1    . LEU B 1 154 ? -19.77350 -15.65983 -57.13431 1.000 99.12670  ?  154 LEU B CD1    1 
ATOM   9464  C  CD2    . LEU B 1 154 ? -18.67087 -13.67053 -56.12238 1.000 93.94049  ?  154 LEU B CD2    1 
ATOM   9465  H  H      . LEU B 1 154 ? -19.26104 -16.38687 -53.19012 1.000 93.54025  ?  154 LEU B H      1 
ATOM   9466  H  HA     . LEU B 1 154 ? -19.29743 -13.79132 -53.52646 1.000 96.42025  ?  154 LEU B HA     1 
ATOM   9467  H  HB2    . LEU B 1 154 ? -20.76434 -15.85699 -54.75865 1.000 99.78025  ?  154 LEU B HB2    1 
ATOM   9468  H  HB3    . LEU B 1 154 ? -21.01712 -14.33906 -55.15538 1.000 99.78025  ?  154 LEU B HB3    1 
ATOM   9469  H  HG     . LEU B 1 154 ? -18.52971 -15.61963 -55.51291 1.000 103.11025 ?  154 LEU B HG     1 
ATOM   9470  H  HD11   . LEU B 1 154 ? -19.05417 -15.70439 -57.78352 1.000 106.65025 ?  154 LEU B HD11   1 
ATOM   9471  H  HD12   . LEU B 1 154 ? -20.10807 -16.55138 -56.94961 1.000 106.65025 ?  154 LEU B HD12   1 
ATOM   9472  H  HD13   . LEU B 1 154 ? -20.49046 -15.10102 -57.47283 1.000 106.65025 ?  154 LEU B HD13   1 
ATOM   9473  H  HD21   . LEU B 1 154 ? -18.06467 -13.72020 -56.87799 1.000 100.62025 ?  154 LEU B HD21   1 
ATOM   9474  H  HD22   . LEU B 1 154 ? -19.39905 -13.06158 -56.32198 1.000 100.62025 ?  154 LEU B HD22   1 
ATOM   9475  H  HD23   . LEU B 1 154 ? -18.19310 -13.36782 -55.33435 1.000 100.62025 ?  154 LEU B HD23   1 
ATOM   9476  N  N      . ALA B 1 155 ? -21.88414 -14.96173 -52.04602 1.000 83.52553  ?  155 ALA B N      1 
ATOM   9477  C  CA     . ALA B 1 155 ? -23.00426 -14.54900 -51.20385 1.000 84.82856  ?  155 ALA B CA     1 
ATOM   9478  C  C      . ALA B 1 155 ? -22.51474 -13.70498 -50.02963 1.000 81.65054  ?  155 ALA B C      1 
ATOM   9479  O  O      . ALA B 1 155 ? -23.15998 -12.72615 -49.63928 1.000 82.88488  ?  155 ALA B O      1 
ATOM   9480  C  CB     . ALA B 1 155 ? -23.76206 -15.77987 -50.69624 1.000 91.78650  ?  155 ALA B CB     1 
ATOM   9481  H  H      . ALA B 1 155 ? -21.78473 -15.81295 -52.11769 1.000 88.05025  ?  155 ALA B H      1 
ATOM   9482  H  HA     . ALA B 1 155 ? -23.61835 -14.01562 -51.73233 1.000 88.77025  ?  155 ALA B HA     1 
ATOM   9483  H  HB1    . ALA B 1 155 ? -24.50134 -15.48838 -50.14000 1.000 96.36025  ?  155 ALA B HB1    1 
ATOM   9484  H  HB2    . ALA B 1 155 ? -24.09741 -16.28006 -51.45666 1.000 96.36025  ?  155 ALA B HB2    1 
ATOM   9485  H  HB3    . ALA B 1 155 ? -23.15606 -16.33235 -50.17813 1.000 96.36025  ?  155 ALA B HB3    1 
ATOM   9486  N  N      . LEU B 1 156 ? -21.36086 -14.05849 -49.46373 1.000 84.29310  ?  156 LEU B N      1 
ATOM   9487  C  CA     . LEU B 1 156 ? -20.78433 -13.26960 -48.37608 1.000 88.51149  ?  156 LEU B CA     1 
ATOM   9488  C  C      . LEU B 1 156 ? -20.36267 -11.86852 -48.81631 1.000 87.09267  ?  156 LEU B C      1 
ATOM   9489  O  O      . LEU B 1 156 ? -20.69637 -10.86391 -48.16329 1.000 90.34708  ?  156 LEU B O      1 
ATOM   9490  C  CB     . LEU B 1 156 ? -19.56896 -14.00740 -47.84818 1.000 93.05995  ?  156 LEU B CB     1 
ATOM   9491  C  CG     . LEU B 1 156 ? -18.82753 -13.53402 -46.61769 1.000 93.45609  ?  156 LEU B CG     1 
ATOM   9492  C  CD1    . LEU B 1 156 ? -19.70670 -13.60272 -45.41202 1.000 97.47760  ?  156 LEU B CD1    1 
ATOM   9493  C  CD2    . LEU B 1 156 ? -17.57271 -14.38534 -46.44618 1.000 98.28058  ?  156 LEU B CD2    1 
ATOM   9494  H  H      . LEU B 1 156 ? -20.89489 -14.74538 -49.68881 1.000 91.15025  ?  156 LEU B H      1 
ATOM   9495  H  HA     . LEU B 1 156 ? -21.45823 -13.16634 -47.68609 1.000 95.04025  ?  156 LEU B HA     1 
ATOM   9496  H  HB2    . LEU B 1 156 ? -19.85491 -14.91296 -47.65045 1.000 100.54025 ?  156 LEU B HB2    1 
ATOM   9497  H  HB3    . LEU B 1 156 ? -18.91345 -14.01513 -48.56312 1.000 100.54025 ?  156 LEU B HB3    1 
ATOM   9498  H  HG     . LEU B 1 156 ? -18.56376 -12.60579 -46.71631 1.000 100.80025 ?  156 LEU B HG     1 
ATOM   9499  H  HD11   . LEU B 1 156 ? -19.21962 -13.26064 -44.64609 1.000 104.72025 ?  156 LEU B HD11   1 
ATOM   9500  H  HD12   . LEU B 1 156 ? -20.49867 -13.06469 -45.56759 1.000 104.72025 ?  156 LEU B HD12   1 
ATOM   9501  H  HD13   . LEU B 1 156 ? -19.95941 -14.52642 -45.25767 1.000 104.72025 ?  156 LEU B HD13   1 
ATOM   9502  H  HD21   . LEU B 1 156 ? -17.10114 -14.09584 -45.64949 1.000 106.51025 ?  156 LEU B HD21   1 
ATOM   9503  H  HD22   . LEU B 1 156 ? -17.83205 -15.31579 -46.35729 1.000 106.51025 ?  156 LEU B HD22   1 
ATOM   9504  H  HD23   . LEU B 1 156 ? -17.00589 -14.27291 -47.22527 1.000 106.51025 ?  156 LEU B HD23   1 
ATOM   9505  N  N      . ALA B 1 157 ? -19.68169 -11.76924 -49.95991 1.000 92.40446  ?  157 ALA B N      1 
ATOM   9506  C  CA     . ALA B 1 157 ? -19.33228 -10.44569 -50.47862 1.000 96.64864  ?  157 ALA B CA     1 
ATOM   9507  C  C      . ALA B 1 157 ? -20.57684 -9.61365  -50.81278 1.000 99.04720  ?  157 ALA B C      1 
ATOM   9508  O  O      . ALA B 1 157 ? -20.60174 -8.39808  -50.58848 1.000 93.33721  ?  157 ALA B O      1 
ATOM   9509  C  CB     . ALA B 1 157 ? -18.45681 -10.58998 -51.71828 1.000 97.73637  ?  157 ALA B CB     1 
ATOM   9510  H  H      . ALA B 1 157 ? -19.41784 -12.43181 -50.44052 1.000 97.17025  ?  157 ALA B H      1 
ATOM   9511  H  HA     . ALA B 1 157 ? -18.83284 -9.97409  -49.79375 1.000 100.23025 ?  157 ALA B HA     1 
ATOM   9512  H  HB1    . ALA B 1 157 ? -18.23291 -9.70688  -52.05130 1.000 101.50025 ?  157 ALA B HB1    1 
ATOM   9513  H  HB2    . ALA B 1 157 ? -17.64753 -11.06842 -51.47942 1.000 101.50025 ?  157 ALA B HB2    1 
ATOM   9514  H  HB3    . ALA B 1 157 ? -18.94592 -11.08431 -52.39452 1.000 101.50025 ?  157 ALA B HB3    1 
ATOM   9515  N  N      . ALA B 1 158 ? -21.60521 -10.24130 -51.38444 1.000 101.02768 ?  158 ALA B N      1 
ATOM   9516  C  CA     . ALA B 1 158 ? -22.85996 -9.55062  -51.67996 1.000 103.32879 ?  158 ALA B CA     1 
ATOM   9517  C  C      . ALA B 1 158 ? -23.56457 -9.06720  -50.41026 1.000 95.30525  ?  158 ALA B C      1 
ATOM   9518  O  O      . ALA B 1 158 ? -24.06719 -7.93912  -50.35404 1.000 105.19635 ?  158 ALA B O      1 
ATOM   9519  C  CB     . ALA B 1 158 ? -23.78914 -10.48344 -52.45785 1.000 105.39397 ?  158 ALA B CB     1 
ATOM   9520  H  H      . ALA B 1 158 ? -21.60299 -11.07053 -51.61243 1.000 105.23025 ?  158 ALA B H      1 
ATOM   9521  H  HA     . ALA B 1 158 ? -22.65598 -8.77363  -52.22364 1.000 106.33025 ?  158 ALA B HA     1 
ATOM   9522  H  HB1    . ALA B 1 158 ? -24.60578 -10.00697 -52.67460 1.000 108.77025 ?  158 ALA B HB1    1 
ATOM   9523  H  HB2    . ALA B 1 158 ? -23.34425 -10.76494 -53.27254 1.000 108.77025 ?  158 ALA B HB2    1 
ATOM   9524  H  HB3    . ALA B 1 158 ? -23.99304 -11.25632 -51.90831 1.000 108.77025 ?  158 ALA B HB3    1 
ATOM   9525  N  N      . ALA B 1 159 ? -23.61933 -9.91010  -49.37663 1.000 89.80397  ?  159 ALA B N      1 
ATOM   9526  C  CA     . ALA B 1 159 ? -24.19464 -9.49023  -48.10292 1.000 94.49138  ?  159 ALA B CA     1 
ATOM   9527  C  C      . ALA B 1 159 ? -23.49229 -8.25346  -47.55457 1.000 100.14077 ?  159 ALA B C      1 
ATOM   9528  O  O      . ALA B 1 159 ? -24.14749 -7.31649  -47.08617 1.000 108.90497 ?  159 ALA B O      1 
ATOM   9529  C  CB     . ALA B 1 159 ? -24.09908 -10.62844 -47.09211 1.000 94.98432  ?  159 ALA B CB     1 
ATOM   9530  H  H      . ALA B 1 159 ? -23.33314 -10.72100 -49.38811 1.000 91.19025  ?  159 ALA B H      1 
ATOM   9531  H  HA     . ALA B 1 159 ? -25.12957 -9.27334  -48.24351 1.000 95.34025  ?  159 ALA B HA     1 
ATOM   9532  H  HB1    . ALA B 1 159 ? -24.48361 -10.33671 -46.25073 1.000 97.08025  ?  159 ALA B HB1    1 
ATOM   9533  H  HB2    . ALA B 1 159 ? -24.58833 -11.39415 -47.43155 1.000 97.08025  ?  159 ALA B HB2    1 
ATOM   9534  H  HB3    . ALA B 1 159 ? -23.16594 -10.86146 -46.96619 1.000 97.08025  ?  159 ALA B HB3    1 
ATOM   9535  N  N      . VAL B 1 160 ? -22.15949 -8.23975  -47.57259 1.000 99.10830  ?  160 VAL B N      1 
ATOM   9536  C  CA     . VAL B 1 160 ? -21.43512 -7.06714  -47.07962 1.000 94.74667  ?  160 VAL B CA     1 
ATOM   9537  C  C      . VAL B 1 160 ? -21.66155 -5.83977  -47.97229 1.000 88.72402  ?  160 VAL B C      1 
ATOM   9538  O  O      . VAL B 1 160 ? -21.93114 -4.73690  -47.48394 1.000 83.80171  ?  160 VAL B O      1 
ATOM   9539  C  CB     . VAL B 1 160 ? -19.93376 -7.38278  -46.97591 1.000 94.13534  ?  160 VAL B CB     1 
ATOM   9540  C  CG1    . VAL B 1 160 ? -19.15276 -6.10872  -46.66772 1.000 95.26132  ?  160 VAL B CG1    1 
ATOM   9541  C  CG2    . VAL B 1 160 ? -19.68963 -8.44406  -45.93360 1.000 94.61064  ?  160 VAL B CG2    1 
ATOM   9542  H  H      . VAL B 1 160 ? -21.66178 -8.88041  -47.85797 1.000 99.14025  ?  160 VAL B H      1 
ATOM   9543  H  HA     . VAL B 1 160 ? -21.78561 -6.85881  -46.19948 1.000 93.75025  ?  160 VAL B HA     1 
ATOM   9544  H  HB     . VAL B 1 160 ? -19.61600 -7.72971  -47.82418 1.000 93.94025  ?  160 VAL B HB     1 
ATOM   9545  H  HG11   . VAL B 1 160 ? -18.28338 -6.34966  -46.31132 1.000 93.79025  ?  160 VAL B HG11   1 
ATOM   9546  H  HG12   . VAL B 1 160 ? -19.04512 -5.59862  -47.48571 1.000 93.79025  ?  160 VAL B HG12   1 
ATOM   9547  H  HG13   . VAL B 1 160 ? -19.64485 -5.58680  -46.01477 1.000 93.79025  ?  160 VAL B HG13   1 
ATOM   9548  H  HG21   . VAL B 1 160 ? -18.73858 -8.62940  -45.88836 1.000 95.67025  ?  160 VAL B HG21   1 
ATOM   9549  H  HG22   . VAL B 1 160 ? -20.00504 -8.12174  -45.07481 1.000 95.67025  ?  160 VAL B HG22   1 
ATOM   9550  H  HG23   . VAL B 1 160 ? -20.17183 -9.24805  -46.18256 1.000 95.67025  ?  160 VAL B HG23   1 
ATOM   9551  N  N      . ARG B 1 161 ? -21.52744 -5.99655  -49.28531 1.000 87.19596  ?  161 ARG B N      1 
ATOM   9552  C  CA     . ARG B 1 161 ? -21.53647 -4.87606  -50.21960 1.000 94.62423  ?  161 ARG B CA     1 
ATOM   9553  C  C      . ARG B 1 161 ? -22.91487 -4.51748  -50.74782 1.000 98.34401  ?  161 ARG B C      1 
ATOM   9554  O  O      . ARG B 1 161 ? -23.04395 -3.54418  -51.48683 1.000 101.85923 ?  161 ARG B O      1 
ATOM   9555  C  CB     . ARG B 1 161 ? -20.55444 -5.18018  -51.35575 1.000 99.33774  ?  161 ARG B CB     1 
ATOM   9556  C  CG     . ARG B 1 161 ? -19.15057 -5.23796  -50.78206 1.000 103.43092 ?  161 ARG B CG     1 
ATOM   9557  C  CD     . ARG B 1 161 ? -18.10364 -5.17299  -51.82810 1.000 107.45135 ?  161 ARG B CD     1 
ATOM   9558  N  NE     . ARG B 1 161 ? -16.76072 -5.17168  -51.26490 1.000 114.30154 ?  161 ARG B NE     1 
ATOM   9559  C  CZ     . ARG B 1 161 ? -15.66193 -4.97784  -51.97827 1.000 133.64438 ?  161 ARG B CZ     1 
ATOM   9560  N  NH1    . ARG B 1 161 ? -15.71696 -4.71332  -53.27425 1.000 141.70592 ?  161 ARG B NH1    1 
ATOM   9561  N  NH2    . ARG B 1 161 ? -14.48136 -5.03652  -51.37405 1.000 146.44915 ?  161 ARG B NH2    1 
ATOM   9562  H  H      . ARG B 1 161 ? -21.42746 -6.75984  -49.66871 1.000 85.30025  ?  161 ARG B H      1 
ATOM   9563  H  HA     . ARG B 1 161 ? -21.22879 -4.07266  -49.77151 1.000 91.26025  ?  161 ARG B HA     1 
ATOM   9564  H  HB2    . ARG B 1 161 ? -20.76840 -6.03642  -51.75822 1.000 96.54025  ?  161 ARG B HB2    1 
ATOM   9565  H  HB3    . ARG B 1 161 ? -20.59518 -4.47947  -52.02526 1.000 96.54025  ?  161 ARG B HB3    1 
ATOM   9566  H  HG2    . ARG B 1 161 ? -19.02222 -4.48663  -50.18213 1.000 101.17025 ?  161 ARG B HG2    1 
ATOM   9567  H  HG3    . ARG B 1 161 ? -19.03996 -6.07143  -50.29833 1.000 101.17025 ?  161 ARG B HG3    1 
ATOM   9568  H  HD2    . ARG B 1 161 ? -18.18641 -5.94498  -52.40955 1.000 105.23025 ?  161 ARG B HD2    1 
ATOM   9569  H  HD3    . ARG B 1 161 ? -18.21662 -4.35758  -52.34118 1.000 105.23025 ?  161 ARG B HD3    1 
ATOM   9570  H  HE     . ARG B 1 161 ? -16.67623 -5.30459  -50.41944 1.000 112.39025 ?  161 ARG B HE     1 
ATOM   9571  H  HH11   . ARG B 1 161 ? -16.47832 -4.66412  -53.67113 1.000 139.12025 ?  161 ARG B HH11   1 
ATOM   9572  H  HH12   . ARG B 1 161 ? -14.99134 -4.59067  -53.71928 1.000 139.12025 ?  161 ARG B HH12   1 
ATOM   9573  H  HH21   . ARG B 1 161 ? -14.43757 -5.19859  -50.53060 1.000 144.60025 ?  161 ARG B HH21   1 
ATOM   9574  H  HH22   . ARG B 1 161 ? -13.76033 -4.91245  -51.82608 1.000 144.60025 ?  161 ARG B HH22   1 
ATOM   9575  N  N      . GLY B 1 162 ? -23.90446 -5.36189  -50.53342 1.000 105.95167 ?  162 GLY B N      1 
ATOM   9576  C  CA     . GLY B 1 162 ? -25.23256 -5.02186  -50.96051 1.000 107.01019 ?  162 GLY B CA     1 
ATOM   9577  C  C      . GLY B 1 162 ? -25.51949 -5.35915  -52.39699 1.000 105.92927 ?  162 GLY B C      1 
ATOM   9578  O  O      . GLY B 1 162 ? -26.20742 -4.59883  -53.06904 1.000 109.47912 ?  162 GLY B O      1 
ATOM   9579  H  H      . GLY B 1 162 ? -23.82874 -6.12666  -50.14742 1.000 101.12025 ?  162 GLY B H      1 
ATOM   9580  H  HA2    . GLY B 1 162 ? -25.87169 -5.49843  -50.40799 1.000 101.06025 ?  162 GLY B HA2    1 
ATOM   9581  H  HA3    . GLY B 1 162 ? -25.36485 -4.06788  -50.84512 1.000 101.06025 ?  162 GLY B HA3    1 
ATOM   9582  N  N      . TYR B 1 163 ? -25.01682 -6.47674  -52.88458 1.000 109.81022 ?  163 TYR B N      1 
ATOM   9583  C  CA     . TYR B 1 163 ? -25.45069 -6.98888  -54.15909 1.000 106.55368 ?  163 TYR B CA     1 
ATOM   9584  C  C      . TYR B 1 163 ? -26.51204 -8.03000  -53.85219 1.000 99.74292  ?  163 TYR B C      1 
ATOM   9585  O  O      . TYR B 1 163 ? -26.48559 -8.68186  -52.80064 1.000 91.09815  ?  163 TYR B O      1 
ATOM   9586  C  CB     . TYR B 1 163 ? -24.27351 -7.56593  -54.95257 1.000 105.43897 ?  163 TYR B CB     1 
ATOM   9587  C  CG     . TYR B 1 163 ? -23.20048 -6.55179  -55.31395 1.000 107.08232 ?  163 TYR B CG     1 
ATOM   9588  C  CD1    . TYR B 1 163 ? -23.54345 -5.32435  -55.87357 1.000 112.57475 ?  163 TYR B CD1    1 
ATOM   9589  C  CD2    . TYR B 1 163 ? -21.84675 -6.82117  -55.10691 1.000 109.05197 ?  163 TYR B CD2    1 
ATOM   9590  C  CE1    . TYR B 1 163 ? -22.57590 -4.38929  -56.21388 1.000 112.83361 ?  163 TYR B CE1    1 
ATOM   9591  C  CE2    . TYR B 1 163 ? -20.87250 -5.89093  -55.45137 1.000 113.22711 ?  163 TYR B CE2    1 
ATOM   9592  C  CZ     . TYR B 1 163 ? -21.24567 -4.67823  -55.99694 1.000 113.95826 ?  163 TYR B CZ     1 
ATOM   9593  O  OH     . TYR B 1 163 ? -20.27816 -3.75414  -56.33269 1.000 115.03962 ?  163 TYR B OH     1 
ATOM   9594  H  H      . TYR B 1 163 ? -24.42068 -6.95549  -52.49087 1.000 99.71025  ?  163 TYR B H      1 
ATOM   9595  H  HA     . TYR B 1 163 ? -25.82483 -6.30402  -54.73518 1.000 96.55025  ?  163 TYR B HA     1 
ATOM   9596  H  HB2    . TYR B 1 163 ? -23.85343 -8.26034  -54.42131 1.000 96.50025  ?  163 TYR B HB2    1 
ATOM   9597  H  HB3    . TYR B 1 163 ? -24.61289 -7.94103  -55.78023 1.000 96.50025  ?  163 TYR B HB3    1 
ATOM   9598  H  HD1    . TYR B 1 163 ? -24.43989 -5.12662  -56.02260 1.000 101.17025 ?  163 TYR B HD1    1 
ATOM   9599  H  HD2    . TYR B 1 163 ? -21.59287 -7.63414  -54.73339 1.000 100.31025 ?  163 TYR B HD2    1 
ATOM   9600  H  HE1    . TYR B 1 163 ? -22.82331 -3.57353  -56.58566 1.000 100.62025 ?  163 TYR B HE1    1 
ATOM   9601  H  HE2    . TYR B 1 163 ? -19.97316 -6.08452  -55.31496 1.000 103.69025 ?  163 TYR B HE2    1 
ATOM   9602  H  HH     . TYR B 1 163 ? -19.51621 -4.05638  -56.14918 1.000 102.86025 ?  163 TYR B HH     1 
ATOM   9603  N  N      . ARG B 1 164 ? -27.44145 -8.17232  -54.77899 1.000 95.19139  ?  164 ARG B N      1 
ATOM   9604  C  CA     . ARG B 1 164 ? -28.31849 -9.32504  -54.80433 1.000 91.72884  ?  164 ARG B CA     1 
ATOM   9605  C  C      . ARG B 1 164 ? -27.57567 -10.51959 -55.37797 1.000 85.56619  ?  164 ARG B C      1 
ATOM   9606  O  O      . ARG B 1 164 ? -26.83326 -10.39290 -56.35713 1.000 86.94334  ?  164 ARG B O      1 
ATOM   9607  C  CB     . ARG B 1 164 ? -29.55039 -9.01984  -55.62673 1.000 98.63810  ?  164 ARG B CB     1 
ATOM   9608  C  CG     . ARG B 1 164 ? -30.50389 -10.09218 -55.71103 1.000 104.85219 ?  164 ARG B CG     1 
ATOM   9609  C  CD     . ARG B 1 164 ? -31.61281 -9.60705  -56.50645 1.000 110.19642 ?  164 ARG B CD     1 
ATOM   9610  N  NE     . ARG B 1 164 ? -32.60386 -10.62684 -56.78215 1.000 109.76788 ?  164 ARG B NE     1 
ATOM   9611  C  CZ     . ARG B 1 164 ? -33.30161 -10.65915 -57.90427 1.000 101.07851 ?  164 ARG B CZ     1 
ATOM   9612  N  NH1    . ARG B 1 164 ? -33.13269 -9.75054  -58.84984 1.000 95.60897  ?  164 ARG B NH1    1 
ATOM   9613  N  NH2    . ARG B 1 164 ? -34.14716 -11.65420 -58.10672 1.000 100.84825 ?  164 ARG B NH2    1 
ATOM   9614  H  H      . ARG B 1 164 ? -27.58612 -7.60840  -55.41197 1.000 89.40025  ?  164 ARG B H      1 
ATOM   9615  H  HA     . ARG B 1 164 ? -28.60923 -9.54923  -53.90650 1.000 86.57025  ?  164 ARG B HA     1 
ATOM   9616  H  HB2    . ARG B 1 164 ? -30.00287 -8.25842  -55.23126 1.000 92.10025  ?  164 ARG B HB2    1 
ATOM   9617  H  HB3    . ARG B 1 164 ? -29.27112 -8.80690  -56.53092 1.000 92.10025  ?  164 ARG B HB3    1 
ATOM   9618  H  HG2    . ARG B 1 164 ? -30.10777 -10.86441 -56.14420 1.000 98.66025  ?  164 ARG B HG2    1 
ATOM   9619  H  HG3    . ARG B 1 164 ? -30.82075 -10.33402 -54.82672 1.000 98.66025  ?  164 ARG B HG3    1 
ATOM   9620  H  HD2    . ARG B 1 164 ? -32.05171 -8.88618  -56.02831 1.000 102.42025 ?  164 ARG B HD2    1 
ATOM   9621  H  HD3    . ARG B 1 164 ? -31.27350 -9.28362  -57.35565 1.000 102.42025 ?  164 ARG B HD3    1 
ATOM   9622  H  HE     . ARG B 1 164 ? -32.74400 -11.23614 -56.19163 1.000 102.07025 ?  164 ARG B HE     1 
ATOM   9623  H  HH11   . ARG B 1 164 ? -32.55814 -9.11972  -58.74231 1.000 85.88025  ?  164 ARG B HH11   1 
ATOM   9624  H  HH12   . ARG B 1 164 ? -33.59737 -9.79037  -59.57239 1.000 85.88025  ?  164 ARG B HH12   1 
ATOM   9625  H  HH21   . ARG B 1 164 ? -34.23759 -12.26927 -57.51250 1.000 92.26025  ?  164 ARG B HH21   1 
ATOM   9626  H  HH22   . ARG B 1 164 ? -34.60703 -11.68673 -58.83270 1.000 92.26025  ?  164 ARG B HH22   1 
ATOM   9627  N  N      . CYS B 1 165 ? -27.78832 -11.68791 -54.78296 1.000 86.28593  ?  165 CYS B N      1 
ATOM   9628  C  CA     . CYS B 1 165 ? -27.04708 -12.87860 -55.17727 1.000 90.30011  ?  165 CYS B CA     1 
ATOM   9629  C  C      . CYS B 1 165 ? -27.97731 -14.05691 -55.43554 1.000 90.17099  ?  165 CYS B C      1 
ATOM   9630  O  O      . CYS B 1 165 ? -28.76775 -14.43731 -54.56236 1.000 102.71151 ?  165 CYS B O      1 
ATOM   9631  C  CB     . CYS B 1 165 ? -25.99932 -13.21043 -54.10830 1.000 93.51416  ?  165 CYS B CB     1 
ATOM   9632  S  SG     . CYS B 1 165 ? -24.79958 -14.41296 -54.57332 1.000 108.41255 ?  165 CYS B SG     1 
ATOM   9633  H  H      . CYS B 1 165 ? -28.35595 -11.81487 -54.14949 1.000 85.90025  ?  165 CYS B H      1 
ATOM   9634  H  HA     . CYS B 1 165 ? -26.60891 -12.71138 -56.02636 1.000 91.28025  ?  165 CYS B HA     1 
ATOM   9635  H  HB2    . CYS B 1 165 ? -25.52140 -12.39609 -53.88616 1.000 95.64025  ?  165 CYS B HB2    1 
ATOM   9636  H  HB3    . CYS B 1 165 ? -26.45959 -13.54928 -53.32457 1.000 95.64025  ?  165 CYS B HB3    1 
ATOM   9637  H  HG     . CYS B 1 165 ? -24.03154 -14.57020 -53.66481 1.000 111.98025 ?  165 CYS B HG     1 
ATOM   9638  N  N      . ILE B 1 166 ? -27.86097 -14.63477 -56.63562 1.000 79.60144  ?  166 ILE B N      1 
ATOM   9639  C  CA     . ILE B 1 166 ? -28.62331 -15.80936 -57.05640 1.000 79.16575  ?  166 ILE B CA     1 
ATOM   9640  C  C      . ILE B 1 166 ? -27.63124 -16.90816 -57.42587 1.000 76.16695  ?  166 ILE B C      1 
ATOM   9641  O  O      . ILE B 1 166 ? -26.80995 -16.74140 -58.34120 1.000 82.44019  ?  166 ILE B O      1 
ATOM   9642  C  CB     . ILE B 1 166 ? -29.58448 -15.51596 -58.21957 1.000 83.93115  ?  166 ILE B CB     1 
ATOM   9643  C  CG1    . ILE B 1 166 ? -30.42240 -14.28127 -57.88345 1.000 89.26559  ?  166 ILE B CG1    1 
ATOM   9644  C  CG2    . ILE B 1 166 ? -30.44285 -16.73041 -58.51721 1.000 88.52667  ?  166 ILE B CG2    1 
ATOM   9645  C  CD1    . ILE B 1 166 ? -31.38206 -13.90080 -58.96559 1.000 86.22627  ?  166 ILE B CD1    1 
ATOM   9646  H  H      . ILE B 1 166 ? -27.32485 -14.35100 -57.24524 1.000 81.93025  ?  166 ILE B H      1 
ATOM   9647  H  HA     . ILE B 1 166 ? -29.15787 -16.11514 -56.30697 1.000 81.67025  ?  166 ILE B HA     1 
ATOM   9648  H  HB     . ILE B 1 166 ? -29.07722 -15.32482 -59.02397 1.000 85.17025  ?  166 ILE B HB     1 
ATOM   9649  H  HG12   . ILE B 1 166 ? -30.93579 -14.46050 -57.08020 1.000 89.13025  ?  166 ILE B HG12   1 
ATOM   9650  H  HG13   . ILE B 1 166 ? -29.82724 -13.52965 -57.73599 1.000 89.13025  ?  166 ILE B HG13   1 
ATOM   9651  H  HG21   . ILE B 1 166 ? -30.98730 -16.54836 -59.29909 1.000 89.80025  ?  166 ILE B HG21   1 
ATOM   9652  H  HG22   . ILE B 1 166 ? -29.86558 -17.49144 -58.68601 1.000 89.80025  ?  166 ILE B HG22   1 
ATOM   9653  H  HG23   . ILE B 1 166 ? -31.01186 -16.91005 -57.75245 1.000 89.80025  ?  166 ILE B HG23   1 
ATOM   9654  H  HD11   . ILE B 1 166 ? -31.73872 -13.01896 -58.77570 1.000 84.66025  ?  166 ILE B HD11   1 
ATOM   9655  H  HD12   . ILE B 1 166 ? -30.91327 -13.89219 -59.81474 1.000 84.66025  ?  166 ILE B HD12   1 
ATOM   9656  H  HD13   . ILE B 1 166 ? -32.10211 -14.55022 -58.99183 1.000 84.66025  ?  166 ILE B HD13   1 
ATOM   9657  N  N      . ILE B 1 167 ? -27.71801 -18.03230 -56.71029 1.000 76.23534  ?  167 ILE B N      1 
ATOM   9658  C  CA     . ILE B 1 167 ? -26.80481 -19.16732 -56.83922 1.000 76.26844  ?  167 ILE B CA     1 
ATOM   9659  C  C      . ILE B 1 167 ? -27.46354 -20.35308 -57.52764 1.000 72.75704  ?  167 ILE B C      1 
ATOM   9660  O  O      . ILE B 1 167 ? -28.57985 -20.74446 -57.16609 1.000 84.21443  ?  167 ILE B O      1 
ATOM   9661  C  CB     . ILE B 1 167 ? -26.26921 -19.59068 -55.46434 1.000 88.78050  ?  167 ILE B CB     1 
ATOM   9662  C  CG1    . ILE B 1 167 ? -25.45955 -18.45777 -54.84409 1.000 95.38289  ?  167 ILE B CG1    1 
ATOM   9663  C  CG2    . ILE B 1 167 ? -25.46109 -20.87019 -55.59220 1.000 91.03413  ?  167 ILE B CG2    1 
ATOM   9664  C  CD1    . ILE B 1 167 ? -24.38489 -17.88097 -55.72929 1.000 104.58108 ?  167 ILE B CD1    1 
ATOM   9665  H  H      . ILE B 1 167 ? -28.32627 -18.16511 -56.11701 1.000 79.78025  ?  167 ILE B H      1 
ATOM   9666  H  HA     . ILE B 1 167 ? -26.08121 -18.88442 -57.41997 1.000 80.91025  ?  167 ILE B HA     1 
ATOM   9667  H  HB     . ILE B 1 167 ? -27.01410 -19.77260 -54.87025 1.000 94.35025  ?  167 ILE B HB     1 
ATOM   9668  H  HG12   . ILE B 1 167 ? -26.06639 -17.73612 -54.61637 1.000 101.01025 ?  167 ILE B HG12   1 
ATOM   9669  H  HG13   . ILE B 1 167 ? -25.02704 -18.79277 -54.04308 1.000 101.01025 ?  167 ILE B HG13   1 
ATOM   9670  H  HG21   . ILE B 1 167 ? -24.93454 -20.99296 -54.78685 1.000 97.55025  ?  167 ILE B HG21   1 
ATOM   9671  H  HG22   . ILE B 1 167 ? -26.06885 -21.61740 -55.70715 1.000 97.55025  ?  167 ILE B HG22   1 
ATOM   9672  H  HG23   . ILE B 1 167 ? -24.87576 -20.79839 -56.36235 1.000 97.55025  ?  167 ILE B HG23   1 
ATOM   9673  H  HD11   . ILE B 1 167 ? -23.77858 -17.35284 -55.18673 1.000 110.20025 ?  167 ILE B HD11   1 
ATOM   9674  H  HD12   . ILE B 1 167 ? -23.90176 -18.60721 -56.15363 1.000 110.20025 ?  167 ILE B HD12   1 
ATOM   9675  H  HD13   . ILE B 1 167 ? -24.79874 -17.32025 -56.40400 1.000 110.20025 ?  167 ILE B HD13   1 
ATOM   9676  N  N      . VAL B 1 168 ? -26.80780 -20.86484 -58.57486 1.000 70.20717  ?  168 VAL B N      1 
ATOM   9677  C  CA     . VAL B 1 168 ? -27.21209 -22.08659 -59.27815 1.000 71.42761  ?  168 VAL B CA     1 
ATOM   9678  C  C      . VAL B 1 168 ? -26.19366 -23.17635 -58.94019 1.000 68.49699  ?  168 VAL B C      1 
ATOM   9679  O  O      . VAL B 1 168 ? -25.00866 -23.04079 -59.26684 1.000 75.25342  ?  168 VAL B O      1 
ATOM   9680  C  CB     . VAL B 1 168 ? -27.33656 -21.86417 -60.79280 1.000 75.09384  ?  168 VAL B CB     1 
ATOM   9681  C  CG1    . VAL B 1 168 ? -27.98315 -23.07106 -61.41408 1.000 78.46456  ?  168 VAL B CG1    1 
ATOM   9682  C  CG2    . VAL B 1 168 ? -28.16148 -20.61370 -61.04968 1.000 76.35004  ?  168 VAL B CG2    1 
ATOM   9683  H  H      . VAL B 1 168 ? -26.09963 -20.50816 -58.90786 1.000 73.73025  ?  168 VAL B H      1 
ATOM   9684  H  HA     . VAL B 1 168 ? -28.07969 -22.37589 -58.95494 1.000 74.87025  ?  168 VAL B HA     1 
ATOM   9685  H  HB     . VAL B 1 168 ? -26.46274 -21.74085 -61.19545 1.000 77.78025  ?  168 VAL B HB     1 
ATOM   9686  H  HG11   . VAL B 1 168 ? -28.16698 -22.88515 -62.34819 1.000 80.82025  ?  168 VAL B HG11   1 
ATOM   9687  H  HG12   . VAL B 1 168 ? -27.37907 -23.82636 -61.33980 1.000 80.82025  ?  168 VAL B HG12   1 
ATOM   9688  H  HG13   . VAL B 1 168 ? -28.81082 -23.26216 -60.94574 1.000 80.82025  ?  168 VAL B HG13   1 
ATOM   9689  H  HG21   . VAL B 1 168 ? -28.37455 -20.56454 -61.99471 1.000 77.94025  ?  168 VAL B HG21   1 
ATOM   9690  H  HG22   . VAL B 1 168 ? -28.97818 -20.66155 -60.52852 1.000 77.94025  ?  168 VAL B HG22   1 
ATOM   9691  H  HG23   . VAL B 1 168 ? -27.64591 -19.83555 -60.78592 1.000 77.94025  ?  168 VAL B HG23   1 
ATOM   9692  N  N      . MET B 1 169 ? -26.63731 -24.23885 -58.27432 1.000 64.24954  ?  169 MET B N      1 
ATOM   9693  C  CA     . MET B 1 169 ? -25.76023 -25.34013 -57.87697 1.000 70.78557  ?  169 MET B CA     1 
ATOM   9694  C  C      . MET B 1 169 ? -26.43930 -26.67896 -58.12070 1.000 67.22539  ?  169 MET B C      1 
ATOM   9695  O  O      . MET B 1 169 ? -27.66531 -26.79335 -58.00246 1.000 65.45963  ?  169 MET B O      1 
ATOM   9696  C  CB     . MET B 1 169 ? -25.35007 -25.13593 -56.41155 1.000 79.56425  ?  169 MET B CB     1 
ATOM   9697  C  CG     . MET B 1 169 ? -26.30250 -25.64930 -55.34668 1.000 88.29812  ?  169 MET B CG     1 
ATOM   9698  S  SD     . MET B 1 169 ? -25.69277 -25.37984 -53.64554 1.000 94.09864  ?  169 MET B SD     1 
ATOM   9699  C  CE     . MET B 1 169 ? -24.01449 -25.99223 -53.72018 1.000 93.18119  ?  169 MET B CE     1 
ATOM   9700  H  H      . MET B 1 169 ? -27.45665 -24.34757 -58.03667 1.000 72.76025  ?  169 MET B H      1 
ATOM   9701  H  HA     . MET B 1 169 ? -24.95552 -25.37017 -58.41775 1.000 80.13025  ?  169 MET B HA     1 
ATOM   9702  H  HB2    . MET B 1 169 ? -24.50307 -25.58792 -56.27300 1.000 89.59025  ?  169 MET B HB2    1 
ATOM   9703  H  HB3    . MET B 1 169 ? -25.24636 -24.18336 -56.26068 1.000 89.59025  ?  169 MET B HB3    1 
ATOM   9704  H  HG2    . MET B 1 169 ? -27.15140 -25.18846 -55.43558 1.000 98.22025  ?  169 MET B HG2    1 
ATOM   9705  H  HG3    . MET B 1 169 ? -26.42819 -26.60308 -55.47072 1.000 98.22025  ?  169 MET B HG3    1 
ATOM   9706  H  HE1    . MET B 1 169 ? -23.71333 -26.19852 -52.82149 1.000 104.75025 ?  169 MET B HE1    1 
ATOM   9707  H  HE2    . MET B 1 169 ? -23.99447 -26.79270 -54.26767 1.000 104.75025 ?  169 MET B HE2    1 
ATOM   9708  H  HE3    . MET B 1 169 ? -23.44644 -25.30993 -54.11094 1.000 104.75025 ?  169 MET B HE3    1 
ATOM   9709  N  N      . PRO B 1 170 ? -25.66201 -27.71250 -58.46585 1.000 73.14407  ?  170 PRO B N      1 
ATOM   9710  C  CA     . PRO B 1 170 ? -26.25264 -29.04662 -58.63057 1.000 73.56626  ?  170 PRO B CA     1 
ATOM   9711  C  C      . PRO B 1 170 ? -26.94388 -29.58125 -57.38221 1.000 72.77516  ?  170 PRO B C      1 
ATOM   9712  O  O      . PRO B 1 170 ? -26.52336 -29.32886 -56.25217 1.000 75.64241  ?  170 PRO B O      1 
ATOM   9713  C  CB     . PRO B 1 170 ? -25.04612 -29.92032 -59.01881 1.000 77.97853  ?  170 PRO B CB     1 
ATOM   9714  C  CG     . PRO B 1 170 ? -24.05818 -28.96490 -59.62321 1.000 74.67781  ?  170 PRO B CG     1 
ATOM   9715  C  CD     . PRO B 1 170 ? -24.22550 -27.70343 -58.81445 1.000 76.35655  ?  170 PRO B CD     1 
ATOM   9716  H  HA     . PRO B 1 170 ? -26.90614 -29.01790 -59.34682 1.000 78.49025  ?  170 PRO B HA     1 
ATOM   9717  H  HB2    . PRO B 1 170 ? -24.67877 -30.34689 -58.22888 1.000 83.34025  ?  170 PRO B HB2    1 
ATOM   9718  H  HB3    . PRO B 1 170 ? -25.31822 -30.59275 -59.66278 1.000 83.34025  ?  170 PRO B HB3    1 
ATOM   9719  H  HG2    . PRO B 1 170 ? -23.15832 -29.31732 -59.53982 1.000 80.37025  ?  170 PRO B HG2    1 
ATOM   9720  H  HG3    . PRO B 1 170 ? -24.26941 -28.81220 -60.55754 1.000 80.37025  ?  170 PRO B HG3    1 
ATOM   9721  H  HD2    . PRO B 1 170 ? -23.67603 -27.72992 -58.01552 1.000 82.30025  ?  170 PRO B HD2    1 
ATOM   9722  H  HD3    . PRO B 1 170 ? -24.00351 -26.92164 -59.34399 1.000 82.30025  ?  170 PRO B HD3    1 
ATOM   9723  N  N      . GLU B 1 171 ? -27.99847 -30.37003 -57.61829 1.000 76.72732  ?  171 GLU B N      1 
ATOM   9724  C  CA     . GLU B 1 171 ? -28.76955 -31.00973 -56.55756 1.000 88.69217  ?  171 GLU B CA     1 
ATOM   9725  C  C      . GLU B 1 171 ? -27.89503 -31.92465 -55.70391 1.000 92.52475  ?  171 GLU B C      1 
ATOM   9726  O  O      . GLU B 1 171 ? -28.21983 -32.14441 -54.53684 1.000 115.39996 ?  171 GLU B O      1 
ATOM   9727  C  CB     . GLU B 1 171 ? -30.03823 -31.66911 -57.15805 1.000 91.93506  ?  171 GLU B CB     1 
ATOM   9728  C  CG     . GLU B 1 171 ? -29.93935 -32.47862 -58.44916 1.000 94.68060  ?  171 GLU B CG     1 
ATOM   9729  C  CD     . GLU B 1 171 ? -31.33492 -32.77517 -59.06497 1.000 101.55511 ?  171 GLU B CD     1 
ATOM   9730  O  OE1    . GLU B 1 171 ? -32.30620 -32.04486 -58.75957 1.000 101.99689 ?  171 GLU B OE1    1 
ATOM   9731  O  OE2    . GLU B 1 171 ? -31.43753 -33.70841 -59.89158 1.000 113.15381 -1 171 GLU B OE2    1 
ATOM   9732  H  H      . GLU B 1 171 ? -28.29290 -30.55345 -58.40522 1.000 82.54025  ?  171 GLU B H      1 
ATOM   9733  H  HA     . GLU B 1 171 ? -29.12121 -30.36017 -55.92881 1.000 94.31025  ?  171 GLU B HA     1 
ATOM   9734  H  HB2    . GLU B 1 171 ? -30.39234 -32.27411 -56.48761 1.000 96.35025  ?  171 GLU B HB2    1 
ATOM   9735  H  HB3    . GLU B 1 171 ? -30.67530 -30.95907 -57.33379 1.000 96.35025  ?  171 GLU B HB3    1 
ATOM   9736  H  HG2    . GLU B 1 171 ? -29.42212 -31.97831 -59.09958 1.000 98.49025  ?  171 GLU B HG2    1 
ATOM   9737  H  HG3    . GLU B 1 171 ? -29.50576 -33.32571 -58.26118 1.000 98.49025  ?  171 GLU B HG3    1 
ATOM   9738  N  N      . LYS B 1 172 ? -26.80009 -32.46294 -56.25077 1.000 91.61898  ?  172 LYS B N      1 
ATOM   9739  C  CA     . LYS B 1 172 ? -25.94637 -33.33873 -55.45751 1.000 90.77162  ?  172 LYS B CA     1 
ATOM   9740  C  C      . LYS B 1 172 ? -25.26051 -32.64625 -54.28505 1.000 85.16242  ?  172 LYS B C      1 
ATOM   9741  O  O      . LYS B 1 172 ? -24.90088 -33.31294 -53.30569 1.000 77.74790  ?  172 LYS B O      1 
ATOM   9742  C  CB     . LYS B 1 172 ? -24.79632 -33.82811 -56.33077 1.000 93.03646  ?  172 LYS B CB     1 
ATOM   9743  C  CG     . LYS B 1 172 ? -23.91501 -34.90773 -55.72017 1.000 98.28169  ?  172 LYS B CG     1 
ATOM   9744  C  CD     . LYS B 1 172 ? -22.59416 -35.13121 -56.49388 1.000 100.92443 ?  172 LYS B CD     1 
ATOM   9745  C  CE     . LYS B 1 172 ? -21.80191 -33.80715 -56.63954 1.000 103.63341 ?  172 LYS B CE     1 
ATOM   9746  N  NZ     . LYS B 1 172 ? -20.42968 -34.04726 -57.20506 1.000 99.76724  ?  172 LYS B NZ     1 
ATOM   9747  H  H      . LYS B 1 172 ? -26.53834 -32.33776 -57.06035 1.000 94.04025  ?  172 LYS B H      1 
ATOM   9748  H  HA     . LYS B 1 172 ? -26.52091 -34.04934 -55.13219 1.000 93.71025  ?  172 LYS B HA     1 
ATOM   9749  H  HB2    . LYS B 1 172 ? -25.16930 -34.19050 -57.14959 1.000 96.13025  ?  172 LYS B HB2    1 
ATOM   9750  H  HB3    . LYS B 1 172 ? -24.22484 -33.07092 -56.53319 1.000 96.13025  ?  172 LYS B HB3    1 
ATOM   9751  H  HG2    . LYS B 1 172 ? -23.68790 -34.65184 -54.81252 1.000 101.63025 ?  172 LYS B HG2    1 
ATOM   9752  H  HG3    . LYS B 1 172 ? -24.40249 -35.74633 -55.71631 1.000 101.63025 ?  172 LYS B HG3    1 
ATOM   9753  H  HD2    . LYS B 1 172 ? -22.04204 -35.76746 -56.01300 1.000 104.49025 ?  172 LYS B HD2    1 
ATOM   9754  H  HD3    . LYS B 1 172 ? -22.79298 -35.46866 -57.38129 1.000 104.49025 ?  172 LYS B HD3    1 
ATOM   9755  H  HE2    . LYS B 1 172 ? -22.27892 -33.21143 -57.23827 1.000 107.90025 ?  172 LYS B HE2    1 
ATOM   9756  H  HE3    . LYS B 1 172 ? -21.70469 -33.39324 -55.76769 1.000 107.90025 ?  172 LYS B HE3    1 
ATOM   9757  H  HZ1    . LYS B 1 172 ? -19.99221 -33.27587 -57.28033 1.000 104.23025 ?  172 LYS B HZ1    1 
ATOM   9758  H  HZ2    . LYS B 1 172 ? -19.96999 -34.58889 -56.66893 1.000 104.23025 ?  172 LYS B HZ2    1 
ATOM   9759  H  HZ3    . LYS B 1 172 ? -20.49337 -34.42288 -58.00940 1.000 104.23025 ?  172 LYS B HZ3    1 
ATOM   9760  N  N      . MET B 1 173 ? -25.10727 -31.32966 -54.32951 1.000 87.72846  ?  173 MET B N      1 
ATOM   9761  C  CA     . MET B 1 173 ? -24.36129 -30.63684 -53.28895 1.000 89.63901  ?  173 MET B CA     1 
ATOM   9762  C  C      . MET B 1 173 ? -25.09851 -30.63050 -51.95396 1.000 86.40976  ?  173 MET B C      1 
ATOM   9763  O  O      . MET B 1 173 ? -26.33263 -30.59261 -51.89371 1.000 87.10320  ?  173 MET B O      1 
ATOM   9764  C  CB     . MET B 1 173 ? -24.03841 -29.22719 -53.74392 1.000 92.96942  ?  173 MET B CB     1 
ATOM   9765  C  CG     . MET B 1 173 ? -23.29723 -29.21421 -55.08800 1.000 92.96099  ?  173 MET B CG     1 
ATOM   9766  S  SD     . MET B 1 173 ? -21.72232 -30.10069 -55.15967 1.000 105.57142 ?  173 MET B SD     1 
ATOM   9767  C  CE     . MET B 1 173 ? -21.54568 -30.28676 -56.93288 1.000 103.74875 ?  173 MET B CE     1 
ATOM   9768  H  H      . MET B 1 173 ? -25.42221 -30.81878 -54.94548 1.000 92.90025  ?  173 MET B H      1 
ATOM   9769  H  HA     . MET B 1 173 ? -23.52388 -31.10326 -53.14031 1.000 95.55025  ?  173 MET B HA     1 
ATOM   9770  H  HB2    . MET B 1 173 ? -24.86400 -28.72857 -53.84734 1.000 99.03025  ?  173 MET B HB2    1 
ATOM   9771  H  HB3    . MET B 1 173 ? -23.47351 -28.79981 -53.08125 1.000 99.03025  ?  173 MET B HB3    1 
ATOM   9772  H  HG2    . MET B 1 173 ? -23.87722 -29.61425 -55.75469 1.000 98.97025  ?  173 MET B HG2    1 
ATOM   9773  H  HG3    . MET B 1 173 ? -23.11246 -28.29071 -55.32019 1.000 98.97025  ?  173 MET B HG3    1 
ATOM   9774  H  HE1    . MET B 1 173 ? -20.71922 -30.75879 -57.12011 1.000 109.78025 ?  173 MET B HE1    1 
ATOM   9775  H  HE2    . MET B 1 173 ? -22.29994 -30.79231 -57.27406 1.000 109.78025 ?  173 MET B HE2    1 
ATOM   9776  H  HE3    . MET B 1 173 ? -21.52446 -29.40757 -57.34212 1.000 109.78025 ?  173 MET B HE3    1 
ATOM   9777  N  N      . SER B 1 174 ? -24.32088 -30.73002 -50.87532 1.000 88.68517  ?  174 SER B N      1 
ATOM   9778  C  CA     . SER B 1 174 ? -24.88224 -30.92455 -49.54773 1.000 99.11957  ?  174 SER B CA     1 
ATOM   9779  C  C      . SER B 1 174 ? -25.79179 -29.76378 -49.16071 1.000 88.48737  ?  174 SER B C      1 
ATOM   9780  O  O      . SER B 1 174 ? -25.61776 -28.62871 -49.60100 1.000 86.31057  ?  174 SER B O      1 
ATOM   9781  C  CB     . SER B 1 174 ? -23.76908 -31.08328 -48.50660 1.000 108.99665 ?  174 SER B CB     1 
ATOM   9782  O  OG     . SER B 1 174 ? -23.19334 -29.81279 -48.21123 1.000 109.64771 ?  174 SER B OG     1 
ATOM   9783  H  H      . SER B 1 174 ? -23.46204 -30.68754 -50.88901 1.000 97.52025  ?  174 SER B H      1 
ATOM   9784  H  HA     . SER B 1 174 ? -25.41321 -31.73631 -49.55031 1.000 107.94025 ?  174 SER B HA     1 
ATOM   9785  H  HB2    . SER B 1 174 ? -24.14265 -31.46088 -47.69496 1.000 118.45025 ?  174 SER B HB2    1 
ATOM   9786  H  HB3    . SER B 1 174 ? -23.08264 -31.67033 -48.86025 1.000 118.45025 ?  174 SER B HB3    1 
ATOM   9787  H  HG     . SER B 1 174 ? -22.58376 -29.89946 -47.63984 1.000 119.50025 ?  174 SER B HG     1 
ATOM   9788  N  N      . SER B 1 175 ? -26.78117 -30.08843 -48.33752 1.000 83.80696  ?  175 SER B N      1 
ATOM   9789  C  CA     . SER B 1 175 ? -27.70707 -29.11097 -47.77770 1.000 89.77300  ?  175 SER B CA     1 
ATOM   9790  C  C      . SER B 1 175 ? -27.04609 -28.08671 -46.84830 1.000 89.19843  ?  175 SER B C      1 
ATOM   9791  O  O      . SER B 1 175 ? -27.57135 -26.98192 -46.70283 1.000 101.23435 ?  175 SER B O      1 
ATOM   9792  C  CB     . SER B 1 175 ? -28.83590 -29.83669 -47.04777 1.000 98.66571  ?  175 SER B CB     1 
ATOM   9793  O  OG     . SER B 1 175 ? -28.32543 -30.96119 -46.34360 1.000 109.90167 ?  175 SER B OG     1 
ATOM   9794  H  H      . SER B 1 175 ? -26.94472 -30.89193 -48.07821 1.000 89.31025  ?  175 SER B H      1 
ATOM   9795  H  HA     . SER B 1 175 ? -28.07706 -28.60410 -48.51736 1.000 94.91025  ?  175 SER B HA     1 
ATOM   9796  H  HB2    . SER B 1 175 ? -29.24965 -29.22737 -46.41655 1.000 103.22025 ?  175 SER B HB2    1 
ATOM   9797  H  HB3    . SER B 1 175 ? -29.49137 -30.13833 -47.69605 1.000 103.22025 ?  175 SER B HB3    1 
ATOM   9798  H  HG     . SER B 1 175 ? -28.94917 -31.35737 -45.94410 1.000 114.76025 ?  175 SER B HG     1 
ATOM   9799  N  N      . GLU B 1 176 ? -25.95764 -28.43599 -46.15243 1.000 90.00611  ?  176 GLU B N      1 
ATOM   9800  C  CA     . GLU B 1 176 ? -25.30397 -27.44589 -45.28990 1.000 96.52521  ?  176 GLU B CA     1 
ATOM   9801  C  C      . GLU B 1 176 ? -24.86956 -26.20363 -46.07043 1.000 90.46547  ?  176 GLU B C      1 
ATOM   9802  O  O      . GLU B 1 176 ? -24.95726 -25.07225 -45.56069 1.000 96.60157  ?  176 GLU B O      1 
ATOM   9803  C  CB     . GLU B 1 176 ? -24.09142 -28.03953 -44.57033 1.000 104.94504 ?  176 GLU B CB     1 
ATOM   9804  C  CG     . GLU B 1 176 ? -24.36445 -29.09295 -43.53068 1.000 109.68582 ?  176 GLU B CG     1 
ATOM   9805  C  CD     . GLU B 1 176 ? -24.44702 -30.48960 -44.10197 1.000 106.29664 ?  176 GLU B CD     1 
ATOM   9806  O  OE1    . GLU B 1 176 ? -24.59965 -30.64340 -45.33966 1.000 103.72015 ?  176 GLU B OE1    1 
ATOM   9807  O  OE2    . GLU B 1 176 ? -24.35899 -31.45090 -43.30428 1.000 105.35950 -1 176 GLU B OE2    1 
ATOM   9808  H  H      . GLU B 1 176 ? -25.58977 -29.21328 -46.16154 1.000 97.72025  ?  176 GLU B H      1 
ATOM   9809  H  HA     . GLU B 1 176 ? -25.95541 -27.18522 -44.62014 1.000 104.59025 ?  176 GLU B HA     1 
ATOM   9810  H  HB2    . GLU B 1 176 ? -23.51546 -28.44396 -45.23786 1.000 113.61025 ?  176 GLU B HB2    1 
ATOM   9811  H  HB3    . GLU B 1 176 ? -23.62448 -27.31609 -44.12367 1.000 113.61025 ?  176 GLU B HB3    1 
ATOM   9812  H  HG2    . GLU B 1 176 ? -23.64873 -29.08101 -42.87608 1.000 118.31025 ?  176 GLU B HG2    1 
ATOM   9813  H  HG3    . GLU B 1 176 ? -25.21124 -28.89704 -43.10002 1.000 118.31025 ?  176 GLU B HG3    1 
ATOM   9814  N  N      . LYS B 1 177 ? -24.46737 -26.37923 -47.33198 1.000 87.13330  ?  177 LYS B N      1 
ATOM   9815  C  CA     . LYS B 1 177 ? -24.16263 -25.21989 -48.16304 1.000 83.76084  ?  177 LYS B CA     1 
ATOM   9816  C  C      . LYS B 1 177 ? -25.41901 -24.39685 -48.40339 1.000 88.49601  ?  177 LYS B C      1 
ATOM   9817  O  O      . LYS B 1 177 ? -25.37511 -23.15883 -48.36399 1.000 93.82463  ?  177 LYS B O      1 
ATOM   9818  C  CB     . LYS B 1 177 ? -23.55071 -25.67526 -49.49348 1.000 81.62055  ?  177 LYS B CB     1 
ATOM   9819  C  CG     . LYS B 1 177 ? -22.14387 -26.25567 -49.39792 1.000 84.86188  ?  177 LYS B CG     1 
ATOM   9820  C  CD     . LYS B 1 177 ? -21.77057 -26.98889 -50.68659 1.000 83.03088  ?  177 LYS B CD     1 
ATOM   9821  C  CE     . LYS B 1 177 ? -20.30962 -27.40348 -50.69305 1.000 82.44319  ?  177 LYS B CE     1 
ATOM   9822  N  NZ     . LYS B 1 177 ? -19.94080 -28.15752 -51.93900 1.000 77.19695  ?  177 LYS B NZ     1 
ATOM   9823  H  H      . LYS B 1 177 ? -24.36615 -27.14065 -47.71875 1.000 93.74025  ?  177 LYS B H      1 
ATOM   9824  H  HA     . LYS B 1 177 ? -23.50930 -24.66162 -47.71315 1.000 90.22025  ?  177 LYS B HA     1 
ATOM   9825  H  HB2    . LYS B 1 177 ? -24.12169 -26.36083 -49.87410 1.000 88.21025  ?  177 LYS B HB2    1 
ATOM   9826  H  HB3    . LYS B 1 177 ? -23.50874 -24.91042 -50.08860 1.000 88.21025  ?  177 LYS B HB3    1 
ATOM   9827  H  HG2    . LYS B 1 177 ? -21.50641 -25.53842 -49.25614 1.000 92.07025  ?  177 LYS B HG2    1 
ATOM   9828  H  HG3    . LYS B 1 177 ? -22.10284 -26.88627 -48.66202 1.000 92.07025  ?  177 LYS B HG3    1 
ATOM   9829  H  HD2    . LYS B 1 177 ? -22.31387 -27.78816 -50.76961 1.000 90.22025  ?  177 LYS B HD2    1 
ATOM   9830  H  HD3    . LYS B 1 177 ? -21.92386 -26.40334 -51.44457 1.000 90.22025  ?  177 LYS B HD3    1 
ATOM   9831  H  HE2    . LYS B 1 177 ? -19.75309 -26.61056 -50.64359 1.000 90.10025  ?  177 LYS B HE2    1 
ATOM   9832  H  HE3    . LYS B 1 177 ? -20.13784 -27.97749 -49.93022 1.000 90.10025  ?  177 LYS B HE3    1 
ATOM   9833  H  HZ1    . LYS B 1 177 ? -19.08093 -28.38573 -51.91339 1.000 84.74025  ?  177 LYS B HZ1    1 
ATOM   9834  H  HZ2    . LYS B 1 177 ? -20.43367 -28.89562 -52.00524 1.000 84.74025  ?  177 LYS B HZ2    1 
ATOM   9835  H  HZ3    . LYS B 1 177 ? -20.08360 -27.64957 -52.65572 1.000 84.74025  ?  177 LYS B HZ3    1 
ATOM   9836  N  N      . VAL B 1 178 ? -26.54155 -25.06954 -48.66403 1.000 91.00886  ?  178 VAL B N      1 
ATOM   9837  C  CA     . VAL B 1 178 ? -27.81787 -24.38386 -48.83682 1.000 97.09700  ?  178 VAL B CA     1 
ATOM   9838  C  C      . VAL B 1 178 ? -28.17638 -23.58721 -47.58275 1.000 101.88087 ?  178 VAL B C      1 
ATOM   9839  O  O      . VAL B 1 178 ? -28.64542 -22.44793 -47.66435 1.000 104.72826 ?  178 VAL B O      1 
ATOM   9840  C  CB     . VAL B 1 178 ? -28.93099 -25.37511 -49.20966 1.000 103.84279 ?  178 VAL B CB     1 
ATOM   9841  C  CG1    . VAL B 1 178 ? -30.26301 -24.62719 -49.28857 1.000 108.29125 ?  178 VAL B CG1    1 
ATOM   9842  C  CG2    . VAL B 1 178 ? -28.60931 -26.03821 -50.52631 1.000 105.45238 ?  178 VAL B CG2    1 
ATOM   9843  H  H      . VAL B 1 178 ? -26.58971 -25.92431 -48.74557 1.000 101.17025 ?  178 VAL B H      1 
ATOM   9844  H  HA     . VAL B 1 178 ? -27.72098 -23.76009 -49.57332 1.000 106.38025 ?  178 VAL B HA     1 
ATOM   9845  H  HB     . VAL B 1 178 ? -29.00226 -26.06860 -48.53520 1.000 112.58025 ?  178 VAL B HB     1 
ATOM   9846  H  HG11   . VAL B 1 178 ? -30.90494 -25.17501 -49.76682 1.000 115.99025 ?  178 VAL B HG11   1 
ATOM   9847  H  HG12   . VAL B 1 178 ? -30.58153 -24.45365 -48.38894 1.000 115.99025 ?  178 VAL B HG12   1 
ATOM   9848  H  HG13   . VAL B 1 178 ? -30.12756 -23.78968 -49.75882 1.000 115.99025 ?  178 VAL B HG13   1 
ATOM   9849  H  HG21   . VAL B 1 178 ? -29.34124 -26.62579 -50.77112 1.000 114.23025 ?  178 VAL B HG21   1 
ATOM   9850  H  HG22   . VAL B 1 178 ? -28.49320 -25.35429 -51.20429 1.000 114.23025 ?  178 VAL B HG22   1 
ATOM   9851  H  HG23   . VAL B 1 178 ? -27.79150 -26.55091 -50.43020 1.000 114.23025 ?  178 VAL B HG23   1 
ATOM   9852  N  N      . ASP B 1 179 ? -28.00987 -24.18669 -46.40053 1.000 107.61975 ?  179 ASP B N      1 
ATOM   9853  C  CA     . ASP B 1 179 ? -28.39921 -23.49016 -45.17770 1.000 112.33300 ?  179 ASP B CA     1 
ATOM   9854  C  C      . ASP B 1 179 ? -27.53726 -22.25333 -44.94384 1.000 101.15146 ?  179 ASP B C      1 
ATOM   9855  O  O      . ASP B 1 179 ? -28.05305 -21.17488 -44.61741 1.000 114.35442 ?  179 ASP B O      1 
ATOM   9856  C  CB     . ASP B 1 179 ? -28.26770 -24.39875 -43.94757 1.000 126.09505 ?  179 ASP B CB     1 
ATOM   9857  C  CG     . ASP B 1 179 ? -29.23716 -25.57693 -43.94726 1.000 130.40840 ?  179 ASP B CG     1 
ATOM   9858  O  OD1    . ASP B 1 179 ? -30.36897 -25.43462 -44.45309 1.000 121.59967 ?  179 ASP B OD1    1 
ATOM   9859  O  OD2    . ASP B 1 179 ? -28.88531 -26.63912 -43.39294 1.000 136.53091 -1 179 ASP B OD2    1 
ATOM   9860  H  H      . ASP B 1 179 ? -27.68300 -24.97360 -46.28424 1.000 120.23025 ?  179 ASP B H      1 
ATOM   9861  H  HA     . ASP B 1 179 ? -29.32920 -23.23533 -45.28296 1.000 124.66025 ?  179 ASP B HA     1 
ATOM   9862  H  HB2    . ASP B 1 179 ? -27.36678 -24.75712 -43.91896 1.000 138.83025 ?  179 ASP B HB2    1 
ATOM   9863  H  HB3    . ASP B 1 179 ? -28.44105 -23.87298 -43.15107 1.000 138.83025 ?  179 ASP B HB3    1 
ATOM   9864  N  N      . VAL B 1 180 ? -26.22985 -22.36059 -45.18659 1.000 89.18169  ?  180 VAL B N      1 
ATOM   9865  C  CA     . VAL B 1 180 ? -25.37454 -21.17723 -45.07075 1.000 81.95156  ?  180 VAL B CA     1 
ATOM   9866  C  C      . VAL B 1 180 ? -25.73097 -20.10614 -46.10892 1.000 80.37836  ?  180 VAL B C      1 
ATOM   9867  O  O      . VAL B 1 180 ? -25.83067 -18.91208 -45.78927 1.000 81.02462  ?  180 VAL B O      1 
ATOM   9868  C  CB     . VAL B 1 180 ? -23.89560 -21.59099 -45.20648 1.000 82.56073  ?  180 VAL B CB     1 
ATOM   9869  C  CG1    . VAL B 1 180 ? -22.99624 -20.35351 -45.32711 1.000 82.66104  ?  180 VAL B CG1    1 
ATOM   9870  C  CG2    . VAL B 1 180 ? -23.48305 -22.46104 -44.04548 1.000 91.50599  ?  180 VAL B CG2    1 
ATOM   9871  H  H      . VAL B 1 180 ? -25.82435 -23.08435 -45.41317 1.000 99.80025  ?  180 VAL B H      1 
ATOM   9872  H  HA     . VAL B 1 180 ? -25.52767 -20.79201 -44.19379 1.000 92.55025  ?  180 VAL B HA     1 
ATOM   9873  H  HB     . VAL B 1 180 ? -23.78507 -22.11104 -46.01780 1.000 93.95025  ?  180 VAL B HB     1 
ATOM   9874  H  HG11   . VAL B 1 180 ? -22.07552 -20.61584 -45.17102 1.000 93.88025  ?  180 VAL B HG11   1 
ATOM   9875  H  HG12   . VAL B 1 180 ? -23.08781 -19.98225 -46.21856 1.000 93.88025  ?  180 VAL B HG12   1 
ATOM   9876  H  HG13   . VAL B 1 180 ? -23.27012 -19.69844 -44.66623 1.000 93.88025  ?  180 VAL B HG13   1 
ATOM   9877  H  HG21   . VAL B 1 180 ? -22.54726 -22.69650 -44.14418 1.000 103.42025 ?  180 VAL B HG21   1 
ATOM   9878  H  HG22   . VAL B 1 180 ? -23.61512 -21.96936 -43.21982 1.000 103.42025 ?  180 VAL B HG22   1 
ATOM   9879  H  HG23   . VAL B 1 180 ? -24.02766 -23.26372 -44.04320 1.000 103.42025 ?  180 VAL B HG23   1 
ATOM   9880  N  N      . LEU B 1 181 ? -25.96819 -20.51107 -47.35751 1.000 87.61663  ?  181 LEU B N      1 
ATOM   9881  C  CA     . LEU B 1 181 ? -26.34272 -19.55380 -48.40381 1.000 87.08804  ?  181 LEU B CA     1 
ATOM   9882  C  C      . LEU B 1 181 ? -27.66515 -18.83125 -48.11689 1.000 91.39087  ?  181 LEU B C      1 
ATOM   9883  O  O      . LEU B 1 181 ? -27.77006 -17.60309 -48.25623 1.000 99.45169  ?  181 LEU B O      1 
ATOM   9884  C  CB     . LEU B 1 181 ? -26.42456 -20.31870 -49.72393 1.000 84.00277  ?  181 LEU B CB     1 
ATOM   9885  C  CG     . LEU B 1 181 ? -25.05742 -20.64268 -50.32329 1.000 88.49426  ?  181 LEU B CG     1 
ATOM   9886  C  CD1    . LEU B 1 181 ? -25.25673 -21.62349 -51.47810 1.000 94.73848  ?  181 LEU B CD1    1 
ATOM   9887  C  CD2    . LEU B 1 181 ? -24.33161 -19.40033 -50.77467 1.000 86.38172  ?  181 LEU B CD2    1 
ATOM   9888  H  H      . LEU B 1 181 ? -25.92022 -21.32695 -47.62517 1.000 95.76025  ?  181 LEU B H      1 
ATOM   9889  H  HA     . LEU B 1 181 ? -25.66627 -18.86031 -48.45273 1.000 94.47025  ?  181 LEU B HA     1 
ATOM   9890  H  HB2    . LEU B 1 181 ? -26.88948 -21.15627 -49.57151 1.000 91.49025  ?  181 LEU B HB2    1 
ATOM   9891  H  HB3    . LEU B 1 181 ? -26.91231 -19.78078 -50.36708 1.000 91.49025  ?  181 LEU B HB3    1 
ATOM   9892  H  HG     . LEU B 1 181 ? -24.49078 -21.04856 -49.64870 1.000 96.71025  ?  181 LEU B HG     1 
ATOM   9893  H  HD11   . LEU B 1 181 ? -24.39389 -21.82789 -51.87132 1.000 103.02025 ?  181 LEU B HD11   1 
ATOM   9894  H  HD12   . LEU B 1 181 ? -25.66514 -22.43441 -51.13678 1.000 103.02025 ?  181 LEU B HD12   1 
ATOM   9895  H  HD13   . LEU B 1 181 ? -25.83473 -21.21622 -52.14215 1.000 103.02025 ?  181 LEU B HD13   1 
ATOM   9896  H  HD21   . LEU B 1 181 ? -23.57524 -19.65859 -51.32431 1.000 94.30025  ?  181 LEU B HD21   1 
ATOM   9897  H  HD22   . LEU B 1 181 ? -24.94090 -18.84789 -51.28894 1.000 94.30025  ?  181 LEU B HD22   1 
ATOM   9898  H  HD23   . LEU B 1 181 ? -24.02268 -18.91397 -49.99433 1.000 94.30025  ?  181 LEU B HD23   1 
ATOM   9899  N  N      . ARG B 1 182 ? -28.69057 -19.58096 -47.72458 1.000 95.82179  ?  182 ARG B N      1 
ATOM   9900  C  CA     . ARG B 1 182 ? -29.98101 -18.99152 -47.36313 1.000 91.12261  ?  182 ARG B CA     1 
ATOM   9901  C  C      . ARG B 1 182 ? -29.81870 -18.04226 -46.17162 1.000 93.32859  ?  182 ARG B C      1 
ATOM   9902  O  O      . ARG B 1 182 ? -30.41061 -16.95731 -46.13826 1.000 101.05570 ?  182 ARG B O      1 
ATOM   9903  C  CB     . ARG B 1 182 ? -31.01001 -20.11644 -47.18670 1.000 92.28266  ?  182 ARG B CB     1 
ATOM   9904  C  CG     . ARG B 1 182 ? -32.45176 -19.67392 -47.02715 1.000 99.40317  ?  182 ARG B CG     1 
ATOM   9905  C  CD     . ARG B 1 182 ? -33.45354 -20.87602 -46.88886 1.000 106.46356 ?  182 ARG B CD     1 
ATOM   9906  N  NE     . ARG B 1 182 ? -32.85347 -22.05738 -46.28618 1.000 112.16446 ?  182 ARG B NE     1 
ATOM   9907  C  CZ     . ARG B 1 182 ? -33.03284 -23.28846 -46.74999 1.000 113.89871 ?  182 ARG B CZ     1 
ATOM   9908  N  NH1    . ARG B 1 182 ? -33.81036 -23.52717 -47.80242 1.000 112.08467 ?  182 ARG B NH1    1 
ATOM   9909  N  NH2    . ARG B 1 182 ? -32.32053 -24.28417 -46.23030 1.000 115.25380 ?  182 ARG B NH2    1 
ATOM   9910  H  H      . ARG B 1 182 ? -28.66893 -20.43808 -47.65756 1.000 96.87025  ?  182 ARG B H      1 
ATOM   9911  H  HA     . ARG B 1 182 ? -30.34223 -18.43455 -48.07038 1.000 91.09025  ?  182 ARG B HA     1 
ATOM   9912  H  HB2    . ARG B 1 182 ? -30.97028 -20.68975 -47.96813 1.000 92.11025  ?  182 ARG B HB2    1 
ATOM   9913  H  HB3    . ARG B 1 182 ? -30.77491 -20.62133 -46.39252 1.000 92.11025  ?  182 ARG B HB3    1 
ATOM   9914  H  HG2    . ARG B 1 182 ? -32.52770 -19.12917 -46.22816 1.000 97.97025  ?  182 ARG B HG2    1 
ATOM   9915  H  HG3    . ARG B 1 182 ? -32.71116 -19.15785 -47.80643 1.000 97.97025  ?  182 ARG B HG3    1 
ATOM   9916  H  HD2    . ARG B 1 182 ? -34.19788 -20.60236 -46.33032 1.000 104.80025 ?  182 ARG B HD2    1 
ATOM   9917  H  HD3    . ARG B 1 182 ? -33.77349 -21.12176 -47.77099 1.000 104.80025 ?  182 ARG B HD3    1 
ATOM   9918  H  HE     . ARG B 1 182 ? -32.35611 -21.95229 -45.59250 1.000 111.53025 ?  182 ARG B HE     1 
ATOM   9919  H  HH11   . ARG B 1 182 ? -34.21007 -22.87660 -48.19813 1.000 110.91025 ?  182 ARG B HH11   1 
ATOM   9920  H  HH12   . ARG B 1 182 ? -33.91337 -24.33209 -48.08719 1.000 110.91025 ?  182 ARG B HH12   1 
ATOM   9921  H  HH21   . ARG B 1 182 ? -31.75375 -24.12577 -45.60319 1.000 115.71025 ?  182 ARG B HH21   1 
ATOM   9922  H  HH22   . ARG B 1 182 ? -32.42672 -25.08642 -46.52138 1.000 115.71025 ?  182 ARG B HH22   1 
ATOM   9923  N  N      . ALA B 1 183 ? -29.00626 -18.42617 -45.18426 1.000 85.40411  ?  183 ALA B N      1 
ATOM   9924  C  CA     . ALA B 1 183 ? -28.75697 -17.54695 -44.03996 1.000 81.23343  ?  183 ALA B CA     1 
ATOM   9925  C  C      . ALA B 1 183 ? -28.04261 -16.25471 -44.45634 1.000 74.27413  ?  183 ALA B C      1 
ATOM   9926  O  O      . ALA B 1 183 ? -28.17337 -15.22247 -43.78835 1.000 72.37958  ?  183 ALA B O      1 
ATOM   9927  C  CB     . ALA B 1 183 ? -27.90471 -18.27589 -43.00173 1.000 83.15054  ?  183 ALA B CB     1 
ATOM   9928  H  H      . ALA B 1 183 ? -28.59265 -19.17951 -45.15238 1.000 92.16025  ?  183 ALA B H      1 
ATOM   9929  H  HA     . ALA B 1 183 ? -29.61131 -17.31383 -43.64417 1.000 87.71025  ?  183 ALA B HA     1 
ATOM   9930  H  HB1    . ALA B 1 183 ? -27.75476 -17.68645 -42.24611 1.000 90.59025  ?  183 ALA B HB1    1 
ATOM   9931  H  HB2    . ALA B 1 183 ? -28.37443 -19.07327 -42.71112 1.000 90.59025  ?  183 ALA B HB2    1 
ATOM   9932  H  HB3    . ALA B 1 183 ? -27.05660 -18.51985 -43.40435 1.000 90.59025  ?  183 ALA B HB3    1 
ATOM   9933  N  N      . LEU B 1 184 ? -27.23941 -16.30366 -45.51808 1.000 73.70321  ?  184 LEU B N      1 
ATOM   9934  C  CA     . LEU B 1 184 ? -26.62487 -15.10338 -46.08487 1.000 77.03608  ?  184 LEU B CA     1 
ATOM   9935  C  C      . LEU B 1 184 ? -27.59849 -14.25381 -46.90534 1.000 75.41983  ?  184 LEU B C      1 
ATOM   9936  O  O      . LEU B 1 184 ? -27.25095 -13.14189 -47.30994 1.000 70.45862  ?  184 LEU B O      1 
ATOM   9937  C  CB     . LEU B 1 184 ? -25.45381 -15.49736 -46.97819 1.000 81.90798  ?  184 LEU B CB     1 
ATOM   9938  C  CG     . LEU B 1 184 ? -24.27087 -16.02951 -46.18567 1.000 86.52031  ?  184 LEU B CG     1 
ATOM   9939  C  CD1    . LEU B 1 184 ? -23.25527 -16.67191 -47.13279 1.000 81.38806  ?  184 LEU B CD1    1 
ATOM   9940  C  CD2    . LEU B 1 184 ? -23.60862 -14.92297 -45.37844 1.000 95.88764  ?  184 LEU B CD2    1 
ATOM   9941  H  H      . LEU B 1 184 ? -27.03199 -17.02760 -45.93340 1.000 80.49025  ?  184 LEU B H      1 
ATOM   9942  H  HA     . LEU B 1 184 ? -26.29402 -14.55895 -45.35341 1.000 83.28025  ?  184 LEU B HA     1 
ATOM   9943  H  HB2    . LEU B 1 184 ? -25.74338 -16.19109 -47.59121 1.000 88.95025  ?  184 LEU B HB2    1 
ATOM   9944  H  HB3    . LEU B 1 184 ? -25.15882 -14.71797 -47.47460 1.000 88.95025  ?  184 LEU B HB3    1 
ATOM   9945  H  HG     . LEU B 1 184 ? -24.58846 -16.70053 -45.56136 1.000 94.53025  ?  184 LEU B HG     1 
ATOM   9946  H  HD11   . LEU B 1 184 ? -22.51744 -17.02567 -46.61185 1.000 90.16025  ?  184 LEU B HD11   1 
ATOM   9947  H  HD12   . LEU B 1 184 ? -23.68881 -17.38889 -47.62155 1.000 90.16025  ?  184 LEU B HD12   1 
ATOM   9948  H  HD13   . LEU B 1 184 ? -22.93071 -15.99895 -47.75140 1.000 90.16025  ?  184 LEU B HD13   1 
ATOM   9949  H  HD21   . LEU B 1 184 ? -22.76035 -15.24598 -45.03638 1.000 103.44025 ?  184 LEU B HD21   1 
ATOM   9950  H  HD22   . LEU B 1 184 ? -23.46267 -14.15609 -45.95420 1.000 103.44025 ?  184 LEU B HD22   1 
ATOM   9951  H  HD23   . LEU B 1 184 ? -24.19043 -14.67776 -44.64205 1.000 103.44025 ?  184 LEU B HD23   1 
ATOM   9952  N  N      . GLY B 1 185 ? -28.80337 -14.75339 -47.16435 1.000 85.19175  ?  185 GLY B N      1 
ATOM   9953  C  CA     . GLY B 1 185 ? -29.79865 -14.03502 -47.93177 1.000 90.41069  ?  185 GLY B CA     1 
ATOM   9954  C  C      . GLY B 1 185 ? -29.69980 -14.22053 -49.42170 1.000 85.56159  ?  185 GLY B C      1 
ATOM   9955  O  O      . GLY B 1 185 ? -30.20810 -13.38419 -50.16394 1.000 86.65058  ?  185 GLY B O      1 
ATOM   9956  H  H      . GLY B 1 185 ? -29.07083 -15.52611 -46.89797 1.000 87.10025  ?  185 GLY B H      1 
ATOM   9957  H  HA2    . GLY B 1 185 ? -30.67939 -14.33175 -47.65405 1.000 91.03025  ?  185 GLY B HA2    1 
ATOM   9958  H  HA3    . GLY B 1 185 ? -29.71119 -13.08724 -47.74476 1.000 91.03025  ?  185 GLY B HA3    1 
ATOM   9959  N  N      . ALA B 1 186 ? -29.02392 -15.27113 -49.87674 1.000 85.13178  ?  186 ALA B N      1 
ATOM   9960  C  CA     . ALA B 1 186 ? -29.00776 -15.63097 -51.28540 1.000 84.28668  ?  186 ALA B CA     1 
ATOM   9961  C  C      . ALA B 1 186 ? -30.26972 -16.39907 -51.67168 1.000 85.94397  ?  186 ALA B C      1 
ATOM   9962  O  O      . ALA B 1 186 ? -30.82563 -17.16165 -50.87967 1.000 93.70702  ?  186 ALA B O      1 
ATOM   9963  C  CB     . ALA B 1 186 ? -27.75589 -16.45923 -51.61218 1.000 82.84384  ?  186 ALA B CB     1 
ATOM   9964  H  H      . ALA B 1 186 ? -28.56010 -15.79848 -49.38039 1.000 82.71025  ?  186 ALA B H      1 
ATOM   9965  H  HA     . ALA B 1 186 ? -28.98234 -14.82382 -51.82278 1.000 81.86025  ?  186 ALA B HA     1 
ATOM   9966  H  HB1    . ALA B 1 186 ? -27.76587 -16.68819 -52.55472 1.000 81.69025  ?  186 ALA B HB1    1 
ATOM   9967  H  HB2    . ALA B 1 186 ? -26.96696 -15.93313 -51.40793 1.000 81.69025  ?  186 ALA B HB2    1 
ATOM   9968  H  HB3    . ALA B 1 186 ? -27.76278 -17.26716 -51.07543 1.000 81.69025  ?  186 ALA B HB3    1 
ATOM   9969  N  N      . GLU B 1 187 ? -30.71449 -16.16680 -52.90415 1.000 84.13347  ?  187 GLU B N      1 
ATOM   9970  C  CA     . GLU B 1 187 ? -31.69650 -17.00202 -53.57657 1.000 87.23961  ?  187 GLU B CA     1 
ATOM   9971  C  C      . GLU B 1 187 ? -30.97216 -18.19062 -54.21217 1.000 81.39461  ?  187 GLU B C      1 
ATOM   9972  O  O      . GLU B 1 187 ? -29.83666 -18.05802 -54.69321 1.000 76.11336  ?  187 GLU B O      1 
ATOM   9973  C  CB     . GLU B 1 187 ? -32.37737 -16.15752 -54.64253 1.000 94.23234  ?  187 GLU B CB     1 
ATOM   9974  C  CG     . GLU B 1 187 ? -33.20489 -15.04643 -54.07996 1.000 102.11899 ?  187 GLU B CG     1 
ATOM   9975  C  CD     . GLU B 1 187 ? -33.37219 -13.91051 -55.06149 1.000 106.47818 ?  187 GLU B CD     1 
ATOM   9976  O  OE1    . GLU B 1 187 ? -34.22103 -13.98812 -55.98620 1.000 116.06665 ?  187 GLU B OE1    1 
ATOM   9977  O  OE2    . GLU B 1 187 ? -32.60873 -12.93907 -54.91708 1.000 105.29984 -1 187 GLU B OE2    1 
ATOM   9978  H  H      . GLU B 1 187 ? -30.45155 -15.50628 -53.38807 1.000 81.76025  ?  187 GLU B H      1 
ATOM   9979  H  HA     . GLU B 1 187 ? -32.37055 -17.34411 -52.96867 1.000 84.47025  ?  187 GLU B HA     1 
ATOM   9980  H  HB2    . GLU B 1 187 ? -31.69773 -15.76386 -55.21176 1.000 90.08025  ?  187 GLU B HB2    1 
ATOM   9981  H  HB3    . GLU B 1 187 ? -32.96102 -16.72697 -55.16786 1.000 90.08025  ?  187 GLU B HB3    1 
ATOM   9982  H  HG2    . GLU B 1 187 ? -34.08564 -15.38628 -53.85704 1.000 96.68025  ?  187 GLU B HG2    1 
ATOM   9983  H  HG3    . GLU B 1 187 ? -32.77256 -14.69819 -53.28453 1.000 96.68025  ?  187 GLU B HG3    1 
ATOM   9984  N  N      . ILE B 1 188 ? -31.62234 -19.35567 -54.22288 1.000 86.58694  ?  188 ILE B N      1 
ATOM   9985  C  CA     . ILE B 1 188 ? -30.94230 -20.59645 -54.58897 1.000 87.13739  ?  188 ILE B CA     1 
ATOM   9986  C  C      . ILE B 1 188 ? -31.75374 -21.32241 -55.65173 1.000 84.07296  ?  188 ILE B C      1 
ATOM   9987  O  O      . ILE B 1 188 ? -32.97099 -21.47559 -55.51148 1.000 87.79522  ?  188 ILE B O      1 
ATOM   9988  C  CB     . ILE B 1 188 ? -30.67044 -21.50481 -53.37153 1.000 92.05965  ?  188 ILE B CB     1 
ATOM   9989  C  CG1    . ILE B 1 188 ? -29.96605 -20.69275 -52.27693 1.000 105.90892 ?  188 ILE B CG1    1 
ATOM   9990  C  CG2    . ILE B 1 188 ? -29.80634 -22.68365 -53.77622 1.000 86.46710  ?  188 ILE B CG2    1 
ATOM   9991  C  CD1    . ILE B 1 188 ? -29.94178 -21.36047 -50.94075 1.000 121.26716 ?  188 ILE B CD1    1 
ATOM   9992  H  H      . ILE B 1 188 ? -32.45334 -19.45023 -54.02263 1.000 85.99025  ?  188 ILE B H      1 
ATOM   9993  H  HA     . ILE B 1 188 ? -30.08558 -20.37046 -54.98375 1.000 87.51025  ?  188 ILE B HA     1 
ATOM   9994  H  HB     . ILE B 1 188 ? -31.51591 -21.83982 -53.03413 1.000 93.34025  ?  188 ILE B HB     1 
ATOM   9995  H  HG12   . ILE B 1 188 ? -29.04685 -20.54022 -52.54656 1.000 107.66025 ?  188 ILE B HG12   1 
ATOM   9996  H  HG13   . ILE B 1 188 ? -30.42664 -19.84528 -52.17422 1.000 107.66025 ?  188 ILE B HG13   1 
ATOM   9997  H  HG21   . ILE B 1 188 ? -29.60384 -23.21198 -52.98833 1.000 88.65025  ?  188 ILE B HG21   1 
ATOM   9998  H  HG22   . ILE B 1 188 ? -30.29016 -23.22324 -54.42094 1.000 88.65025  ?  188 ILE B HG22   1 
ATOM   9999  H  HG23   . ILE B 1 188 ? -28.98524 -22.35213 -54.17219 1.000 88.65025  ?  188 ILE B HG23   1 
ATOM   10000 H  HD11   . ILE B 1 188 ? -29.66505 -20.71603 -50.27065 1.000 123.61025 ?  188 ILE B HD11   1 
ATOM   10001 H  HD12   . ILE B 1 188 ? -30.83098 -21.68949 -50.73593 1.000 123.61025 ?  188 ILE B HD12   1 
ATOM   10002 H  HD13   . ILE B 1 188 ? -29.31390 -22.09932 -50.96829 1.000 123.61025 ?  188 ILE B HD13   1 
ATOM   10003 N  N      . VAL B 1 189 ? -31.07833 -21.74575 -56.72482 1.000 75.59221  ?  189 VAL B N      1 
ATOM   10004 C  CA     . VAL B 1 189 ? -31.66638 -22.56489 -57.77956 1.000 73.99153  ?  189 VAL B CA     1 
ATOM   10005 C  C      . VAL B 1 189 ? -30.78352 -23.79787 -57.97040 1.000 74.12386  ?  189 VAL B C      1 
ATOM   10006 O  O      . VAL B 1 189 ? -29.55370 -23.69587 -57.98098 1.000 79.66720  ?  189 VAL B O      1 
ATOM   10007 C  CB     . VAL B 1 189 ? -31.82275 -21.77849 -59.10287 1.000 75.95912  ?  189 VAL B CB     1 
ATOM   10008 C  CG1    . VAL B 1 189 ? -32.38708 -22.69048 -60.17298 1.000 79.02894  ?  189 VAL B CG1    1 
ATOM   10009 C  CG2    . VAL B 1 189 ? -32.70497 -20.56161 -58.86683 1.000 78.44387  ?  189 VAL B CG2    1 
ATOM   10010 H  H      . VAL B 1 189 ? -30.24981 -21.56282 -56.86515 1.000 80.02025  ?  189 VAL B H      1 
ATOM   10011 H  HA     . VAL B 1 189 ? -32.54992 -22.85951 -57.50855 1.000 77.84025  ?  189 VAL B HA     1 
ATOM   10012 H  HB     . VAL B 1 189 ? -30.96165 -21.46074 -59.41662 1.000 78.91025  ?  189 VAL B HB     1 
ATOM   10013 H  HG11   . VAL B 1 189 ? -32.70479 -22.15001 -60.91315 1.000 81.35025  ?  189 VAL B HG11   1 
ATOM   10014 H  HG12   . VAL B 1 189 ? -31.68821 -23.29029 -60.47745 1.000 81.35025  ?  189 VAL B HG12   1 
ATOM   10015 H  HG13   . VAL B 1 189 ? -33.12114 -23.20145 -59.79751 1.000 81.35025  ?  189 VAL B HG13   1 
ATOM   10016 H  HG21   . VAL B 1 189 ? -32.83933 -20.10069 -59.70968 1.000 80.30025  ?  189 VAL B HG21   1 
ATOM   10017 H  HG22   . VAL B 1 189 ? -33.55820 -20.85450 -58.51031 1.000 80.30025  ?  189 VAL B HG22   1 
ATOM   10018 H  HG23   . VAL B 1 189 ? -32.26673 -19.97189 -58.23352 1.000 80.30025  ?  189 VAL B HG23   1 
ATOM   10019 N  N      . ARG B 1 190 ? -31.40678 -24.95588 -58.14572 1.000 79.50538  ?  190 ARG B N      1 
ATOM   10020 C  CA     . ARG B 1 190 ? -30.71844 -26.22928 -58.33405 1.000 80.69056  ?  190 ARG B CA     1 
ATOM   10021 C  C      . ARG B 1 190 ? -30.83296 -26.70612 -59.78577 1.000 79.65229  ?  190 ARG B C      1 
ATOM   10022 O  O      . ARG B 1 190 ? -31.71603 -26.29659 -60.54974 1.000 74.87107  ?  190 ARG B O      1 
ATOM   10023 C  CB     . ARG B 1 190 ? -31.30011 -27.27820 -57.37741 1.000 82.23424  ?  190 ARG B CB     1 
ATOM   10024 C  CG     . ARG B 1 190 ? -31.26413 -26.79189 -55.89683 1.000 81.76095  ?  190 ARG B CG     1 
ATOM   10025 C  CD     . ARG B 1 190 ? -29.86201 -26.36303 -55.41904 1.000 81.00816  ?  190 ARG B CD     1 
ATOM   10026 N  NE     . ARG B 1 190 ? -28.95840 -27.49524 -55.21021 1.000 82.76879  ?  190 ARG B NE     1 
ATOM   10027 C  CZ     . ARG B 1 190 ? -28.94741 -28.24887 -54.11858 1.000 81.84500  ?  190 ARG B CZ     1 
ATOM   10028 N  NH1    . ARG B 1 190 ? -29.84531 -28.09113 -53.15723 1.000 80.33141  ?  190 ARG B NH1    1 
ATOM   10029 N  NH2    . ARG B 1 190 ? -28.00655 -29.17505 -53.98029 1.000 87.38385  ?  190 ARG B NH2    1 
ATOM   10030 H  H      . ARG B 1 190 ? -32.26309 -25.03415 -58.16022 1.000 77.59025  ?  190 ARG B H      1 
ATOM   10031 H  HA     . ARG B 1 190 ? -29.77266 -26.12236 -58.14708 1.000 79.41025  ?  190 ARG B HA     1 
ATOM   10032 H  HB2    . ARG B 1 190 ? -32.22325 -27.45342 -57.61825 1.000 80.96025  ?  190 ARG B HB2    1 
ATOM   10033 H  HB3    . ARG B 1 190 ? -30.77956 -28.09407 -57.44290 1.000 80.96025  ?  190 ARG B HB3    1 
ATOM   10034 H  HG2    . ARG B 1 190 ? -31.85443 -26.02780 -55.80407 1.000 81.02025  ?  190 ARG B HG2    1 
ATOM   10035 H  HG3    . ARG B 1 190 ? -31.56376 -27.51420 -55.32291 1.000 81.02025  ?  190 ARG B HG3    1 
ATOM   10036 H  HD2    . ARG B 1 190 ? -29.46476 -25.78301 -56.08737 1.000 81.42025  ?  190 ARG B HD2    1 
ATOM   10037 H  HD3    . ARG B 1 190 ? -29.94698 -25.88927 -54.57688 1.000 81.42025  ?  190 ARG B HD3    1 
ATOM   10038 H  HE     . ARG B 1 190 ? -28.39869 -27.68405 -55.83526 1.000 83.95025  ?  190 ARG B HE     1 
ATOM   10039 H  HH11   . ARG B 1 190 ? -30.45441 -27.48868 -53.23238 1.000 81.55025  ?  190 ARG B HH11   1 
ATOM   10040 H  HH12   . ARG B 1 190 ? -29.81906 -28.59121 -52.45806 1.000 81.55025  ?  190 ARG B HH12   1 
ATOM   10041 H  HH21   . ARG B 1 190 ? -27.41374 -29.28082 -54.59428 1.000 89.55025  ?  190 ARG B HH21   1 
ATOM   10042 H  HH22   . ARG B 1 190 ? -27.98983 -29.66930 -53.27671 1.000 89.55025  ?  190 ARG B HH22   1 
ATOM   10043 N  N      . THR B 1 191 ? -29.92224 -27.60623 -60.15185 1.000 83.07265  ?  191 THR B N      1 
ATOM   10044 C  CA     . THR B 1 191 ? -29.88168 -28.22640 -61.46495 1.000 83.53663  ?  191 THR B CA     1 
ATOM   10045 C  C      . THR B 1 191 ? -29.58016 -29.71137 -61.29571 1.000 80.48380  ?  191 THR B C      1 
ATOM   10046 O  O      . THR B 1 191 ? -28.81206 -30.09699 -60.40220 1.000 79.61006  ?  191 THR B O      1 
ATOM   10047 C  CB     . THR B 1 191 ? -28.78041 -27.60958 -62.34170 1.000 85.82911  ?  191 THR B CB     1 
ATOM   10048 O  OG1    . THR B 1 191 ? -27.51674 -27.76879 -61.67722 1.000 85.52469  ?  191 THR B OG1    1 
ATOM   10049 C  CG2    . THR B 1 191 ? -29.03279 -26.13105 -62.54579 1.000 89.58794  ?  191 THR B CG2    1 
ATOM   10050 H  H      . THR B 1 191 ? -29.29437 -27.88167 -59.63270 1.000 82.50025  ?  191 THR B H      1 
ATOM   10051 H  HA     . THR B 1 191 ? -30.73951 -28.11708 -61.90435 1.000 82.41025  ?  191 THR B HA     1 
ATOM   10052 H  HB     . THR B 1 191 ? -28.76706 -28.04636 -63.20769 1.000 85.08025  ?  191 THR B HB     1 
ATOM   10053 H  HG1    . THR B 1 191 ? -26.89239 -27.74953 -62.23884 1.000 85.93025  ?  191 THR B HG1    1 
ATOM   10054 H  HG21   . THR B 1 191 ? -28.83956 -25.88516 -63.46399 1.000 88.48025  ?  191 THR B HG21   1 
ATOM   10055 H  HG22   . THR B 1 191 ? -29.96036 -25.92308 -62.35274 1.000 88.48025  ?  191 THR B HG22   1 
ATOM   10056 H  HG23   . THR B 1 191 ? -28.46440 -25.61280 -61.95483 1.000 88.48025  ?  191 THR B HG23   1 
ATOM   10057 N  N      . PRO B 1 192 ? -30.10084 -30.55463 -62.19487 1.000 77.22852  ?  192 PRO B N      1 
ATOM   10058 C  CA     . PRO B 1 192 ? -29.81967 -31.99270 -62.10907 1.000 81.77046  ?  192 PRO B CA     1 
ATOM   10059 C  C      . PRO B 1 192 ? -28.32764 -32.30916 -62.17397 1.000 85.85408  ?  192 PRO B C      1 
ATOM   10060 O  O      . PRO B 1 192 ? -27.55640 -31.74067 -62.96016 1.000 79.70450  ?  192 PRO B O      1 
ATOM   10061 C  CB     . PRO B 1 192 ? -30.58667 -32.57927 -63.30296 1.000 82.55304  ?  192 PRO B CB     1 
ATOM   10062 C  CG     . PRO B 1 192 ? -31.67606 -31.56232 -63.59101 1.000 81.24873  ?  192 PRO B CG     1 
ATOM   10063 C  CD     . PRO B 1 192 ? -31.01581 -30.24487 -63.31396 1.000 78.02370  ?  192 PRO B CD     1 
ATOM   10064 H  HA     . PRO B 1 192 ? -30.17497 -32.34992 -61.28018 1.000 83.10025  ?  192 PRO B HA     1 
ATOM   10065 H  HB2    . PRO B 1 192 ? -29.99239 -32.67888 -64.06310 1.000 82.57025  ?  192 PRO B HB2    1 
ATOM   10066 H  HB3    . PRO B 1 192 ? -30.96640 -33.43922 -63.06380 1.000 82.57025  ?  192 PRO B HB3    1 
ATOM   10067 H  HG2    . PRO B 1 192 ? -31.95835 -31.62591 -64.51684 1.000 80.47025  ?  192 PRO B HG2    1 
ATOM   10068 H  HG3    . PRO B 1 192 ? -32.43365 -31.70615 -63.00255 1.000 80.47025  ?  192 PRO B HG3    1 
ATOM   10069 H  HD2    . PRO B 1 192 ? -30.52137 -29.93627 -64.08933 1.000 78.13025  ?  192 PRO B HD2    1 
ATOM   10070 H  HD3    . PRO B 1 192 ? -31.67020 -29.57884 -63.05113 1.000 78.13025  ?  192 PRO B HD3    1 
ATOM   10071 N  N      . THR B 1 193 ? -27.92653 -33.23349 -61.30125 1.000 96.78944  ?  193 THR B N      1 
ATOM   10072 C  CA     . THR B 1 193 ? -26.51418 -33.54563 -61.14790 1.000 96.05765  ?  193 THR B CA     1 
ATOM   10073 C  C      . THR B 1 193 ? -25.94804 -34.18544 -62.40946 1.000 92.16820  ?  193 THR B C      1 
ATOM   10074 O  O      . THR B 1 193 ? -24.77921 -33.97843 -62.73829 1.000 90.51854  ?  193 THR B O      1 
ATOM   10075 C  CB     . THR B 1 193 ? -26.29807 -34.50660 -59.98721 1.000 104.54251 ?  193 THR B CB     1 
ATOM   10076 O  OG1    . THR B 1 193 ? -26.81411 -35.80514 -60.32318 1.000 129.35273 ?  193 THR B OG1    1 
ATOM   10077 C  CG2    . THR B 1 193 ? -27.05690 -34.02692 -58.75599 1.000 106.18438 ?  193 THR B CG2    1 
ATOM   10078 H  H      . THR B 1 193 ? -28.44937 -33.68837 -60.79203 1.000 107.11025 ?  193 THR B H      1 
ATOM   10079 H  HA     . THR B 1 193 ? -26.04569 -32.71708 -60.96098 1.000 107.23025 ?  193 THR B HA     1 
ATOM   10080 H  HB     . THR B 1 193 ? -25.34819 -34.55539 -59.79681 1.000 116.04025 ?  193 THR B HB     1 
ATOM   10081 H  HG1    . THR B 1 193 ? -26.69515 -36.33598 -59.68313 1.000 139.91025 ?  193 THR B HG1    1 
ATOM   10082 H  HG21   . THR B 1 193 ? -26.74423 -34.49938 -57.96863 1.000 117.91025 ?  193 THR B HG21   1 
ATOM   10083 H  HG22   . THR B 1 193 ? -26.91580 -33.07567 -58.62904 1.000 117.91025 ?  193 THR B HG22   1 
ATOM   10084 H  HG23   . THR B 1 193 ? -28.00632 -34.19241 -58.86608 1.000 117.91025 ?  193 THR B HG23   1 
ATOM   10085 N  N      . ASN B 1 194 ? -26.74717 -34.98742 -63.10754 1.000 91.90773  ?  194 ASN B N      1 
ATOM   10086 C  CA     . ASN B 1 194 ? -26.30866 -35.65221 -64.32106 1.000 90.64023  ?  194 ASN B CA     1 
ATOM   10087 C  C      . ASN B 1 194 ? -26.66633 -34.88683 -65.59641 1.000 90.82637  ?  194 ASN B C      1 
ATOM   10088 O  O      . ASN B 1 194 ? -26.51717 -35.44143 -66.68769 1.000 95.11956  ?  194 ASN B O      1 
ATOM   10089 C  CB     . ASN B 1 194 ? -26.95453 -37.03359 -64.38988 1.000 96.96710  ?  194 ASN B CB     1 
ATOM   10090 C  CG     . ASN B 1 194 ? -28.48225 -36.94613 -64.42697 1.000 120.21060 ?  194 ASN B CG     1 
ATOM   10091 O  OD1    . ASN B 1 194 ? -29.03667 -36.01322 -64.98627 1.000 148.99472 ?  194 ASN B OD1    1 
ATOM   10092 N  ND2    . ASN B 1 194 ? -29.15899 -37.88372 -63.76405 1.000 143.13238 ?  194 ASN B ND2    1 
ATOM   10093 H  H      . ASN B 1 194 ? -27.56090 -35.16233 -62.89108 1.000 101.34025 ?  194 ASN B H      1 
ATOM   10094 H  HA     . ASN B 1 194 ? -25.34299 -35.73726 -64.28714 1.000 99.45025  ?  194 ASN B HA     1 
ATOM   10095 H  HB2    . ASN B 1 194 ? -26.65641 -37.48616 -65.19437 1.000 104.72025 ?  194 ASN B HB2    1 
ATOM   10096 H  HB3    . ASN B 1 194 ? -26.69836 -37.54564 -63.60688 1.000 104.72025 ?  194 ASN B HB3    1 
ATOM   10097 H  HD21   . ASN B 1 194 ? -30.01889 -37.87109 -63.75946 1.000 149.32025 ?  194 ASN B HD21   1 
ATOM   10098 H  HD22   . ASN B 1 194 ? -28.73575 -38.50130 -63.34090 1.000 149.32025 ?  194 ASN B HD22   1 
ATOM   10099 N  N      . ALA B 1 195 ? -27.12145 -33.63009 -65.50613 1.000 95.18787  ?  195 ALA B N      1 
ATOM   10100 C  CA     . ALA B 1 195 ? -27.26736 -32.81712 -66.70586 1.000 88.95663  ?  195 ALA B CA     1 
ATOM   10101 C  C      . ALA B 1 195 ? -25.90627 -32.49620 -67.29445 1.000 89.25010  ?  195 ALA B C      1 
ATOM   10102 O  O      . ALA B 1 195 ? -25.04059 -31.93061 -66.62265 1.000 90.17153  ?  195 ALA B O      1 
ATOM   10103 C  CB     . ALA B 1 195 ? -28.03812 -31.53968 -66.37375 1.000 87.14769  ?  195 ALA B CB     1 
ATOM   10104 H  H      . ALA B 1 195 ? -27.34627 -33.23871 -64.77409 1.000 98.39025  ?  195 ALA B H      1 
ATOM   10105 H  HA     . ALA B 1 195 ? -27.76764 -33.31199 -67.37349 1.000 91.63025  ?  195 ALA B HA     1 
ATOM   10106 H  HB1    . ALA B 1 195 ? -28.12921 -31.00731 -67.17947 1.000 89.80025  ?  195 ALA B HB1    1 
ATOM   10107 H  HB2    . ALA B 1 195 ? -28.91480 -31.77896 -66.03452 1.000 89.80025  ?  195 ALA B HB2    1 
ATOM   10108 H  HB3    . ALA B 1 195 ? -27.54809 -31.04095 -65.70141 1.000 89.80025  ?  195 ALA B HB3    1 
ATOM   10109 N  N      . ARG B 1 196 ? -25.73935 -32.84717 -68.55728 1.000 96.70323  ?  196 ARG B N      1 
ATOM   10110 C  CA     . ARG B 1 196 ? -24.56253 -32.47422 -69.31791 1.000 93.54842  ?  196 ARG B CA     1 
ATOM   10111 C  C      . ARG B 1 196 ? -24.44839 -30.95584 -69.45787 1.000 90.22993  ?  196 ARG B C      1 
ATOM   10112 O  O      . ARG B 1 196 ? -25.44631 -30.25180 -69.66006 1.000 97.54870  ?  196 ARG B O      1 
ATOM   10113 C  CB     . ARG B 1 196 ? -24.65844 -33.12410 -70.68376 1.000 91.75585  ?  196 ARG B CB     1 
ATOM   10114 C  CG     . ARG B 1 196 ? -24.44941 -34.65524 -70.63835 1.000 90.53650  ?  196 ARG B CG     1 
ATOM   10115 C  CD     . ARG B 1 196 ? -23.04533 -35.14247 -70.66003 1.000 88.78162  ?  196 ARG B CD     1 
ATOM   10116 N  NE     . ARG B 1 196 ? -22.50961 -34.94824 -72.00067 1.000 86.44848  ?  196 ARG B NE     1 
ATOM   10117 C  CZ     . ARG B 1 196 ? -21.29968 -34.47042 -72.24345 1.000 93.37357  ?  196 ARG B CZ     1 
ATOM   10118 N  NH1    . ARG B 1 196 ? -20.50305 -34.08793 -71.26988 1.000 111.54295 ?  196 ARG B NH1    1 
ATOM   10119 N  NH2    . ARG B 1 196 ? -20.91055 -34.28877 -73.49360 1.000 87.79407  ?  196 ARG B NH2    1 
ATOM   10120 H  H      . ARG B 1 196 ? -26.30544 -33.31206 -69.00785 1.000 98.04025  ?  196 ARG B H      1 
ATOM   10121 H  HA     . ARG B 1 196 ? -23.75973 -32.77706 -68.86548 1.000 95.20025  ?  196 ARG B HA     1 
ATOM   10122 H  HB2    . ARG B 1 196 ? -25.53887 -32.95269 -71.05302 1.000 92.31025  ?  196 ARG B HB2    1 
ATOM   10123 H  HB3    . ARG B 1 196 ? -23.97708 -32.74565 -71.26119 1.000 92.31025  ?  196 ARG B HB3    1 
ATOM   10124 H  HG2    . ARG B 1 196 ? -24.85104 -34.98934 -69.82105 1.000 90.71025  ?  196 ARG B HG2    1 
ATOM   10125 H  HG3    . ARG B 1 196 ? -24.89392 -35.04228 -71.40875 1.000 90.71025  ?  196 ARG B HG3    1 
ATOM   10126 H  HD2    . ARG B 1 196 ? -22.50894 -34.63920 -70.02766 1.000 89.48025  ?  196 ARG B HD2    1 
ATOM   10127 H  HD3    . ARG B 1 196 ? -23.01770 -36.08695 -70.44071 1.000 89.48025  ?  196 ARG B HD3    1 
ATOM   10128 H  HE     . ARG B 1 196 ? -23.00686 -35.15543 -72.67105 1.000 86.61025  ?  196 ARG B HE     1 
ATOM   10129 H  HH11   . ARG B 1 196 ? -20.76454 -34.14539 -70.45261 1.000 113.38025 ?  196 ARG B HH11   1 
ATOM   10130 H  HH12   . ARG B 1 196 ? -19.72050 -33.78029 -71.45035 1.000 113.38025 ?  196 ARG B HH12   1 
ATOM   10131 H  HH21   . ARG B 1 196 ? -21.44229 -34.48076 -74.14167 1.000 87.92025  ?  196 ARG B HH21   1 
ATOM   10132 H  HH22   . ARG B 1 196 ? -20.12564 -33.97862 -73.65889 1.000 87.92025  ?  196 ARG B HH22   1 
ATOM   10133 N  N      . PHE B 1 197 ? -23.21304 -30.45992 -69.41418 1.000 85.89714  ?  197 PHE B N      1 
ATOM   10134 C  CA     . PHE B 1 197 ? -22.96487 -29.02200 -69.43794 1.000 84.45409  ?  197 PHE B CA     1 
ATOM   10135 C  C      . PHE B 1 197 ? -23.53788 -28.32557 -70.65946 1.000 92.70459  ?  197 PHE B C      1 
ATOM   10136 O  O      . PHE B 1 197 ? -23.77805 -27.11520 -70.61210 1.000 95.87165  ?  197 PHE B O      1 
ATOM   10137 C  CB     . PHE B 1 197 ? -21.46397 -28.70668 -69.33179 1.000 84.10073  ?  197 PHE B CB     1 
ATOM   10138 C  CG     . PHE B 1 197 ? -20.69616 -28.87471 -70.59743 1.000 88.82281  ?  197 PHE B CG     1 
ATOM   10139 C  CD1    . PHE B 1 197 ? -20.30799 -30.12981 -71.01059 1.000 86.39965  ?  197 PHE B CD1    1 
ATOM   10140 C  CD2    . PHE B 1 197 ? -20.34399 -27.77454 -71.35698 1.000 102.62194 ?  197 PHE B CD2    1 
ATOM   10141 C  CE1    . PHE B 1 197 ? -19.58268 -30.28936 -72.17233 1.000 87.32660  ?  197 PHE B CE1    1 
ATOM   10142 C  CE2    . PHE B 1 197 ? -19.61376 -27.91950 -72.52077 1.000 107.31500 ?  197 PHE B CE2    1 
ATOM   10143 C  CZ     . PHE B 1 197 ? -19.23621 -29.18385 -72.93168 1.000 96.04600  ?  197 PHE B CZ     1 
ATOM   10144 H  H      . PHE B 1 197 ? -22.49864 -30.93668 -69.37035 1.000 82.58025  ?  197 PHE B H      1 
ATOM   10145 H  HA     . PHE B 1 197 ? -23.40291 -28.65574 -68.65381 1.000 81.42025  ?  197 PHE B HA     1 
ATOM   10146 H  HB2    . PHE B 1 197 ? -21.36292 -27.78392 -69.05036 1.000 81.84025  ?  197 PHE B HB2    1 
ATOM   10147 H  HB3    . PHE B 1 197 ? -21.07123 -29.29960 -68.67218 1.000 81.84025  ?  197 PHE B HB3    1 
ATOM   10148 H  HD1    . PHE B 1 197 ? -20.53657 -30.87460 -70.50271 1.000 83.44025  ?  197 PHE B HD1    1 
ATOM   10149 H  HD2    . PHE B 1 197 ? -20.60227 -26.92494 -71.08062 1.000 99.64025  ?  197 PHE B HD2    1 
ATOM   10150 H  HE1    . PHE B 1 197 ? -19.32579 -31.14013 -72.44640 1.000 83.88025  ?  197 PHE B HE1    1 
ATOM   10151 H  HE2    . PHE B 1 197 ? -19.37841 -27.17306 -73.02311 1.000 103.87025 ?  197 PHE B HE2    1 
ATOM   10152 H  HZ     . PHE B 1 197 ? -18.75011 -29.29232 -73.71708 1.000 92.38025  ?  197 PHE B HZ     1 
ATOM   10153 N  N      . ASP B 1 198 ? -23.71681 -29.05095 -71.76451 1.000 92.84880  ?  198 ASP B N      1 
ATOM   10154 C  CA     . ASP B 1 198 ? -24.25632 -28.39818 -72.93593 1.000 90.60652  ?  198 ASP B CA     1 
ATOM   10155 C  C      . ASP B 1 198 ? -25.77410 -28.39149 -72.98730 1.000 96.82731  ?  198 ASP B C      1 
ATOM   10156 O  O      . ASP B 1 198 ? -26.33897 -27.64476 -73.78401 1.000 107.23958 ?  198 ASP B O      1 
ATOM   10157 C  CB     . ASP B 1 198 ? -23.95475 -29.22288 -74.17732 1.000 89.88431  ?  198 ASP B CB     1 
ATOM   10158 C  CG     . ASP B 1 198 ? -22.51676 -29.57825 -74.33835 1.000 104.89008 ?  198 ASP B CG     1 
ATOM   10159 O  OD1    . ASP B 1 198 ? -21.66834 -28.70453 -74.24531 1.000 146.94734 ?  198 ASP B OD1    1 
ATOM   10160 O  OD2    . ASP B 1 198 ? -22.23933 -30.81043 -74.50892 1.000 109.04099 -1 198 ASP B OD2    1 
ATOM   10161 H  H      . ASP B 1 198 ? -23.53808 -29.88795 -71.84872 1.000 95.27025  ?  198 ASP B H      1 
ATOM   10162 H  HA     . ASP B 1 198 ? -23.86666 -27.50989 -72.93602 1.000 92.00025  ?  198 ASP B HA     1 
ATOM   10163 H  HB2    . ASP B 1 198 ? -24.45869 -30.05038 -74.13065 1.000 90.52025  ?  198 ASP B HB2    1 
ATOM   10164 H  HB3    . ASP B 1 198 ? -24.22167 -28.71558 -74.95982 1.000 90.52025  ?  198 ASP B HB3    1 
ATOM   10165 N  N      . SER B 1 199 ? -26.41705 -28.99600 -72.07552 1.000 93.46200  ?  199 SER B N      1 
ATOM   10166 C  CA     . SER B 1 199 ? -27.86410 -28.93078 -71.89726 1.000 92.05110  ?  199 SER B CA     1 
ATOM   10167 C  C      . SER B 1 199 ? -28.37304 -27.66117 -71.22824 1.000 90.88300  ?  199 SER B C      1 
ATOM   10168 O  O      . SER B 1 199 ? -27.66711 -27.01504 -70.44850 1.000 91.98650  ?  199 SER B O      1 
ATOM   10169 C  CB     . SER B 1 199 ? -28.33141 -30.15549 -71.11739 1.000 94.13691  ?  199 SER B CB     1 
ATOM   10170 O  OG     . SER B 1 199 ? -28.47433 -29.88369 -69.74419 1.000 114.52815 ?  199 SER B OG     1 
ATOM   10171 H  H      . SER B 1 199 ? -26.04062 -29.49664 -71.48623 1.000 94.10025  ?  199 SER B H      1 
ATOM   10172 H  HA     . SER B 1 199 ? -28.26551 -28.91702 -72.78020 1.000 91.83025  ?  199 SER B HA     1 
ATOM   10173 H  HB2    . SER B 1 199 ? -29.18961 -30.43942 -71.46922 1.000 93.97025  ?  199 SER B HB2    1 
ATOM   10174 H  HB3    . SER B 1 199 ? -27.67705 -30.86294 -71.22797 1.000 93.97025  ?  199 SER B HB3    1 
ATOM   10175 H  HG     . SER B 1 199 ? -27.73853 -29.63819 -69.42181 1.000 115.19025 ?  199 SER B HG     1 
ATOM   10176 N  N      . PRO B 1 200 ? -29.60790 -27.27260 -71.56843 1.000 95.65424  ?  200 PRO B N      1 
ATOM   10177 C  CA     . PRO B 1 200 ? -30.19657 -26.08051 -70.95057 1.000 93.15275  ?  200 PRO B CA     1 
ATOM   10178 C  C      . PRO B 1 200 ? -30.37011 -26.22964 -69.44542 1.000 90.01604  ?  200 PRO B C      1 
ATOM   10179 O  O      . PRO B 1 200 ? -30.48827 -25.22353 -68.74317 1.000 102.90607 ?  200 PRO B O      1 
ATOM   10180 C  CB     . PRO B 1 200 ? -31.54733 -25.93542 -71.66872 1.000 96.92196  ?  200 PRO B CB     1 
ATOM   10181 C  CG     . PRO B 1 200 ? -31.77002 -27.18738 -72.45402 1.000 100.04013 ?  200 PRO B CG     1 
ATOM   10182 C  CD     . PRO B 1 200 ? -30.45251 -27.83898 -72.64031 1.000 99.69783  ?  200 PRO B CD     1 
ATOM   10183 H  HA     . PRO B 1 200 ? -29.66111 -25.29461 -71.14172 1.000 87.63025  ?  200 PRO B HA     1 
ATOM   10184 H  HB2    . PRO B 1 200 ? -32.24987 -25.81930 -71.01005 1.000 89.77025  ?  200 PRO B HB2    1 
ATOM   10185 H  HB3    . PRO B 1 200 ? -31.51567 -25.16642 -72.25909 1.000 89.77025  ?  200 PRO B HB3    1 
ATOM   10186 H  HG2    . PRO B 1 200 ? -32.36851 -27.77137 -71.96244 1.000 92.21025  ?  200 PRO B HG2    1 
ATOM   10187 H  HG3    . PRO B 1 200 ? -32.15886 -26.96125 -73.31342 1.000 92.21025  ?  200 PRO B HG3    1 
ATOM   10188 H  HD2    . PRO B 1 200 ? -30.53056 -28.80070 -72.54074 1.000 92.86025  ?  200 PRO B HD2    1 
ATOM   10189 H  HD3    . PRO B 1 200 ? -30.08618 -27.62439 -73.51246 1.000 92.86025  ?  200 PRO B HD3    1 
ATOM   10190 N  N      . GLU B 1 201 ? -30.37385 -27.45332 -68.92810 1.000 88.76982  ?  201 GLU B N      1 
ATOM   10191 C  CA     . GLU B 1 201 ? -30.56840 -27.72533 -67.50269 1.000 88.57470  ?  201 GLU B CA     1 
ATOM   10192 C  C      . GLU B 1 201 ? -29.25618 -27.81306 -66.73297 1.000 88.20274  ?  201 GLU B C      1 
ATOM   10193 O  O      . GLU B 1 201 ? -29.30145 -28.01948 -65.51647 1.000 93.20771  ?  201 GLU B O      1 
ATOM   10194 C  CB     . GLU B 1 201 ? -31.43802 -28.99339 -67.28877 1.000 90.64060  ?  201 GLU B CB     1 
ATOM   10195 C  CG     . GLU B 1 201 ? -32.81276 -28.95429 -68.05656 1.000 97.32974  ?  201 GLU B CG     1 
ATOM   10196 C  CD     . GLU B 1 201 ? -32.74069 -29.33385 -69.53073 1.000 99.08693  ?  201 GLU B CD     1 
ATOM   10197 O  OE1    . GLU B 1 201 ? -31.74708 -29.96396 -69.96609 1.000 93.12310  ?  201 GLU B OE1    1 
ATOM   10198 O  OE2    . GLU B 1 201 ? -33.70831 -28.98570 -70.25170 1.000 109.78571 -1 201 GLU B OE2    1 
ATOM   10199 H  H      . GLU B 1 201 ? -30.26245 -28.16706 -69.39475 1.000 82.14025  ?  201 GLU B H      1 
ATOM   10200 H  HA     . GLU B 1 201 ? -31.07319 -26.99366 -67.11442 1.000 82.66025  ?  201 GLU B HA     1 
ATOM   10201 H  HB2    . GLU B 1 201 ? -30.94458 -29.76698 -67.60338 1.000 84.10025  ?  201 GLU B HB2    1 
ATOM   10202 H  HB3    . GLU B 1 201 ? -31.62952 -29.08450 -66.34224 1.000 84.10025  ?  201 GLU B HB3    1 
ATOM   10203 H  HG2    . GLU B 1 201 ? -33.42220 -29.57465 -67.62689 1.000 89.13025  ?  201 GLU B HG2    1 
ATOM   10204 H  HG3    . GLU B 1 201 ? -33.16702 -28.05269 -68.00628 1.000 89.13025  ?  201 GLU B HG3    1 
ATOM   10205 N  N      . SER B 1 202 ? -28.10377 -27.73284 -67.40377 1.000 90.49584  ?  202 SER B N      1 
ATOM   10206 C  CA     . SER B 1 202 ? -26.85553 -27.65825 -66.66328 1.000 85.83085  ?  202 SER B CA     1 
ATOM   10207 C  C      . SER B 1 202 ? -26.88410 -26.36145 -65.84334 1.000 78.41953  ?  202 SER B C      1 
ATOM   10208 O  O      . SER B 1 202 ? -27.53742 -25.38042 -66.20831 1.000 72.91028  ?  202 SER B O      1 
ATOM   10209 C  CB     . SER B 1 202 ? -25.65400 -27.70114 -67.60796 1.000 92.25127  ?  202 SER B CB     1 
ATOM   10210 O  OG     . SER B 1 202 ? -25.26866 -26.41860 -68.03644 1.000 92.65595  ?  202 SER B OG     1 
ATOM   10211 H  H      . SER B 1 202 ? -28.02586 -27.72061 -68.26015 1.000 86.96025  ?  202 SER B H      1 
ATOM   10212 H  HA     . SER B 1 202 ? -26.74723 -28.41709 -66.06886 1.000 83.55025  ?  202 SER B HA     1 
ATOM   10213 H  HB2    . SER B 1 202 ? -24.90769 -28.10995 -67.14235 1.000 90.18025  ?  202 SER B HB2    1 
ATOM   10214 H  HB3    . SER B 1 202 ? -25.88973 -28.23036 -68.38594 1.000 90.18025  ?  202 SER B HB3    1 
ATOM   10215 H  HG     . SER B 1 202 ? -24.60848 -26.47450 -68.55281 1.000 90.53025  ?  202 SER B HG     1 
ATOM   10216 N  N      . HIS B 1 203 ? -26.11869 -26.34359 -64.75486 1.000 75.48990  ?  203 HIS B N      1 
ATOM   10217 C  CA     . HIS B 1 203 ? -26.03969 -25.16399 -63.89623 1.000 79.70400  ?  203 HIS B CA     1 
ATOM   10218 C  C      . HIS B 1 203 ? -25.56088 -23.91919 -64.67507 1.000 77.92013  ?  203 HIS B C      1 
ATOM   10219 O  O      . HIS B 1 203 ? -26.09839 -22.81696 -64.47700 1.000 89.00732  ?  203 HIS B O      1 
ATOM   10220 C  CB     . HIS B 1 203 ? -25.14817 -25.56034 -62.68723 1.000 81.14523  ?  203 HIS B CB     1 
ATOM   10221 C  CG     . HIS B 1 203 ? -23.71947 -25.89633 -63.04136 1.000 80.32871  ?  203 HIS B CG     1 
ATOM   10222 N  ND1    . HIS B 1 203 ? -23.34956 -26.53582 -64.20611 1.000 84.57225  ?  203 HIS B ND1    1 
ATOM   10223 C  CD2    . HIS B 1 203 ? -22.57618 -25.75630 -62.32333 1.000 77.74536  ?  203 HIS B CD2    1 
ATOM   10224 C  CE1    . HIS B 1 203 ? -22.03077 -26.64097 -64.25345 1.000 84.54364  ?  203 HIS B CE1    1 
ATOM   10225 N  NE2    . HIS B 1 203 ? -21.53992 -26.21003 -63.10623 1.000 79.78456  ?  203 HIS B NE2    1 
ATOM   10226 H  H      . HIS B 1 203 ? -25.63348 -27.00212 -64.48930 1.000 78.57025  ?  203 HIS B H      1 
ATOM   10227 H  HA     . HIS B 1 203 ? -26.90590 -24.89509 -63.55234 1.000 83.13025  ?  203 HIS B HA     1 
ATOM   10228 H  HB2    . HIS B 1 203 ? -25.12766 -24.81831 -62.06284 1.000 85.70025  ?  203 HIS B HB2    1 
ATOM   10229 H  HB3    . HIS B 1 203 ? -25.53513 -26.34141 -62.26169 1.000 85.70025  ?  203 HIS B HB3    1 
ATOM   10230 H  HD1    . HIS B 1 203 ? -23.89212 -26.82216 -64.80880 1.000 89.43025  ?  203 HIS B HD1    1 
ATOM   10231 H  HD2    . HIS B 1 203 ? -22.50619 -25.41613 -61.46061 1.000 83.75025  ?  203 HIS B HD2    1 
ATOM   10232 H  HE1    . HIS B 1 203 ? -21.53525 -26.96307 -64.97151 1.000 89.98025  ?  203 HIS B HE1    1 
ATOM   10233 N  N      . VAL B 1 204 ? -24.66943 -24.09402 -65.65811 1.000 78.21369  ?  204 VAL B N      1 
ATOM   10234 C  CA     . VAL B 1 204 ? -24.25195 -22.97731 -66.51150 1.000 87.89611  ?  204 VAL B CA     1 
ATOM   10235 C  C      . VAL B 1 204 ? -25.39656 -22.50185 -67.40735 1.000 87.96466  ?  204 VAL B C      1 
ATOM   10236 O  O      . VAL B 1 204 ? -25.66547 -21.29718 -67.51233 1.000 100.20899 ?  204 VAL B O      1 
ATOM   10237 C  CB     . VAL B 1 204 ? -23.03179 -23.37971 -67.36204 1.000 93.30044  ?  204 VAL B CB     1 
ATOM   10238 C  CG1    . VAL B 1 204 ? -22.55133 -22.18757 -68.16839 1.000 104.84978 ?  204 VAL B CG1    1 
ATOM   10239 C  CG2    . VAL B 1 204 ? -21.92228 -23.94666 -66.48385 1.000 86.76882  ?  204 VAL B CG2    1 
ATOM   10240 H  H      . VAL B 1 204 ? -24.29433 -24.84374 -65.85002 1.000 81.78025  ?  204 VAL B H      1 
ATOM   10241 H  HA     . VAL B 1 204 ? -24.00353 -22.24252 -65.92904 1.000 91.00025  ?  204 VAL B HA     1 
ATOM   10242 H  HB     . VAL B 1 204 ? -23.28746 -24.07961 -67.98307 1.000 96.67025  ?  204 VAL B HB     1 
ATOM   10243 H  HG11   . VAL B 1 204 ? -21.69999 -22.40623 -68.57864 1.000 107.71025 ?  204 VAL B HG11   1 
ATOM   10244 H  HG12   . VAL B 1 204 ? -23.20678 -21.98538 -68.85425 1.000 107.71025 ?  204 VAL B HG12   1 
ATOM   10245 H  HG13   . VAL B 1 204 ? -22.44723 -21.42674 -67.57577 1.000 107.71025 ?  204 VAL B HG13   1 
ATOM   10246 H  HG21   . VAL B 1 204 ? -21.08400 -23.90896 -66.97043 1.000 91.23025  ?  204 VAL B HG21   1 
ATOM   10247 H  HG22   . VAL B 1 204 ? -21.85872 -23.41673 -65.67388 1.000 91.23025  ?  204 VAL B HG22   1 
ATOM   10248 H  HG23   . VAL B 1 204 ? -22.13455 -24.86664 -66.26142 1.000 91.23025  ?  204 VAL B HG23   1 
ATOM   10249 N  N      . GLY B 1 205 ? -26.07989 -23.43389 -68.07113 1.000 82.18156  ?  205 GLY B N      1 
ATOM   10250 C  CA     . GLY B 1 205 ? -27.18331 -23.06031 -68.94866 1.000 80.05286  ?  205 GLY B CA     1 
ATOM   10251 C  C      . GLY B 1 205 ? -28.30592 -22.34748 -68.21702 1.000 83.20746  ?  205 GLY B C      1 
ATOM   10252 O  O      . GLY B 1 205 ? -28.84755 -21.33778 -68.69152 1.000 92.72385  ?  205 GLY B O      1 
ATOM   10253 H  H      . GLY B 1 205 ? -25.92640 -24.27913 -68.03111 1.000 77.03025  ?  205 GLY B H      1 
ATOM   10254 H  HA2    . GLY B 1 205 ? -26.85213 -22.47074 -69.64409 1.000 73.59025  ?  205 GLY B HA2    1 
ATOM   10255 H  HA3    . GLY B 1 205 ? -27.54853 -23.85946 -69.35961 1.000 73.59025  ?  205 GLY B HA3    1 
ATOM   10256 N  N      . VAL B 1 206 ? -28.69368 -22.88443 -67.06405 1.000 81.88485  ?  206 VAL B N      1 
ATOM   10257 C  CA     . VAL B 1 206 ? -29.73875 -22.26150 -66.26670 1.000 84.40252  ?  206 VAL B CA     1 
ATOM   10258 C  C      . VAL B 1 206 ? -29.30942 -20.87168 -65.81972 1.000 83.83475  ?  206 VAL B C      1 
ATOM   10259 O  O      . VAL B 1 206 ? -30.10388 -19.92178 -65.84166 1.000 89.44814  ?  206 VAL B O      1 
ATOM   10260 C  CB     . VAL B 1 206 ? -30.04934 -23.15065 -65.04927 1.000 85.20429  ?  206 VAL B CB     1 
ATOM   10261 C  CG1    . VAL B 1 206 ? -30.96648 -22.42125 -64.08115 1.000 90.74295  ?  206 VAL B CG1    1 
ATOM   10262 C  CG2    . VAL B 1 206 ? -30.64083 -24.48113 -65.48614 1.000 87.36781  ?  206 VAL B CG2    1 
ATOM   10263 H  H      . VAL B 1 206 ? -28.36884 -23.60461 -66.72430 1.000 75.84025  ?  206 VAL B H      1 
ATOM   10264 H  HA     . VAL B 1 206 ? -30.53667 -22.17268 -66.81106 1.000 77.85025  ?  206 VAL B HA     1 
ATOM   10265 H  HB     . VAL B 1 206 ? -29.22246 -23.34577 -64.58119 1.000 79.31025  ?  206 VAL B HB     1 
ATOM   10266 H  HG11   . VAL B 1 206 ? -31.37367 -23.06799 -63.48380 1.000 84.43025  ?  206 VAL B HG11   1 
ATOM   10267 H  HG12   . VAL B 1 206 ? -30.44372 -21.78303 -63.57095 1.000 84.43025  ?  206 VAL B HG12   1 
ATOM   10268 H  HG13   . VAL B 1 206 ? -31.65368 -21.95811 -64.58528 1.000 84.43025  ?  206 VAL B HG13   1 
ATOM   10269 H  HG21   . VAL B 1 206 ? -30.42470 -25.15565 -64.82341 1.000 81.06025  ?  206 VAL B HG21   1 
ATOM   10270 H  HG22   . VAL B 1 206 ? -31.60342 -24.38894 -65.56252 1.000 81.06025  ?  206 VAL B HG22   1 
ATOM   10271 H  HG23   . VAL B 1 206 ? -30.26302 -24.72799 -66.34475 1.000 81.06025  ?  206 VAL B HG23   1 
ATOM   10272 N  N      . ALA B 1 207 ? -28.04607 -20.71922 -65.42077 1.000 83.56030  ?  207 ALA B N      1 
ATOM   10273 C  CA     . ALA B 1 207 ? -27.55279 -19.39215 -65.06161 1.000 86.27622  ?  207 ALA B CA     1 
ATOM   10274 C  C      . ALA B 1 207 ? -27.65979 -18.39693 -66.22016 1.000 90.95472  ?  207 ALA B C      1 
ATOM   10275 O  O      . ALA B 1 207 ? -28.10774 -17.25919 -66.03866 1.000 97.43976  ?  207 ALA B O      1 
ATOM   10276 C  CB     . ALA B 1 207 ? -26.10403 -19.48076 -64.58969 1.000 83.80833  ?  207 ALA B CB     1 
ATOM   10277 H  H      . ALA B 1 207 ? -27.46862 -21.35272 -65.35125 1.000 79.44025  ?  207 ALA B H      1 
ATOM   10278 H  HA     . ALA B 1 207 ? -28.10437 -19.06266 -64.33490 1.000 82.13025  ?  207 ALA B HA     1 
ATOM   10279 H  HB1    . ALA B 1 207 ? -25.79325 -18.59222 -64.35557 1.000 80.86025  ?  207 ALA B HB1    1 
ATOM   10280 H  HB2    . ALA B 1 207 ? -26.05947 -20.06178 -63.81423 1.000 80.86025  ?  207 ALA B HB2    1 
ATOM   10281 H  HB3    . ALA B 1 207 ? -25.56007 -19.84330 -65.30633 1.000 80.86025  ?  207 ALA B HB3    1 
ATOM   10282 N  N      . TRP B 1 208 ? -27.27032 -18.81024 -67.42592 1.000 89.79061  ?  208 TRP B N      1 
ATOM   10283 C  CA     . TRP B 1 208 ? -27.39154 -17.91533 -68.57725 1.000 100.66266 ?  208 TRP B CA     1 
ATOM   10284 C  C      . TRP B 1 208 ? -28.85189 -17.55735 -68.89780 1.000 94.71538  ?  208 TRP B C      1 
ATOM   10285 O  O      . TRP B 1 208 ? -29.15717 -16.39924 -69.20954 1.000 99.67686  ?  208 TRP B O      1 
ATOM   10286 C  CB     . TRP B 1 208 ? -26.68179 -18.55955 -69.76390 1.000 118.52060 ?  208 TRP B CB     1 
ATOM   10287 C  CG     . TRP B 1 208 ? -25.19832 -18.25504 -69.63520 1.000 141.59746 ?  208 TRP B CG     1 
ATOM   10288 C  CD1    . TRP B 1 208 ? -24.25039 -19.07550 -69.10067 1.000 156.64610 ?  208 TRP B CD1    1 
ATOM   10289 C  CD2    . TRP B 1 208 ? -24.53133 -17.02249 -69.92962 1.000 146.37491 ?  208 TRP B CD2    1 
ATOM   10290 N  NE1    . TRP B 1 208 ? -23.02917 -18.45235 -69.08404 1.000 155.37042 ?  208 TRP B NE1    1 
ATOM   10291 C  CE2    . TRP B 1 208 ? -23.17270 -17.18929 -69.58940 1.000 157.32793 ?  208 TRP B CE2    1 
ATOM   10292 C  CE3    . TRP B 1 208 ? -24.94263 -15.80450 -70.46779 1.000 127.22917 ?  208 TRP B CE3    1 
ATOM   10293 C  CZ2    . TRP B 1 208 ? -22.22555 -16.18627 -69.77146 1.000 148.48670 ?  208 TRP B CZ2    1 
ATOM   10294 C  CZ3    . TRP B 1 208 ? -23.98562 -14.81466 -70.67939 1.000 128.70219 ?  208 TRP B CZ3    1 
ATOM   10295 C  CH2    . TRP B 1 208 ? -22.64908 -15.00823 -70.31369 1.000 138.89407 ?  208 TRP B CH2    1 
ATOM   10296 H  H      . TRP B 1 208 ? -26.94044 -19.58481 -67.60149 1.000 91.66025  ?  208 TRP B H      1 
ATOM   10297 H  HA     . TRP B 1 208 ? -26.95868 -17.07014 -68.37933 1.000 101.36025 ?  208 TRP B HA     1 
ATOM   10298 H  HB2    . TRP B 1 208 ? -26.81482 -19.52032 -69.75266 1.000 119.32025 ?  208 TRP B HB2    1 
ATOM   10299 H  HB3    . TRP B 1 208 ? -27.01513 -18.18818 -70.59568 1.000 119.32025 ?  208 TRP B HB3    1 
ATOM   10300 H  HD1    . TRP B 1 208 ? -24.40964 -19.93767 -68.79050 1.000 159.55025 ?  208 TRP B HD1    1 
ATOM   10301 H  HE1    . TRP B 1 208 ? -22.29406 -18.79852 -68.80232 1.000 158.64025 ?  208 TRP B HE1    1 
ATOM   10302 H  HE3    . TRP B 1 208 ? -25.83565 -15.65595 -70.68077 1.000 127.19025 ?  208 TRP B HE3    1 
ATOM   10303 H  HZ2    . TRP B 1 208 ? -21.33603 -16.31434 -69.53217 1.000 150.54025 ?  208 TRP B HZ2    1 
ATOM   10304 H  HZ3    . TRP B 1 208 ? -24.23977 -14.01031 -71.07097 1.000 128.45025 ?  208 TRP B HZ3    1 
ATOM   10305 H  HH2    . TRP B 1 208 ? -22.03708 -14.31999 -70.44285 1.000 139.69025 ?  208 TRP B HH2    1 
ATOM   10306 N  N      A ARG B 1 209 ? -29.76834 -18.52238 -68.82289 0.461 96.11947  ?  209 ARG B N      1 
ATOM   10307 N  N      B ARG B 1 209 ? -29.76706 -18.52748 -68.83227 0.539 99.57157  ?  209 ARG B N      1 
ATOM   10308 C  CA     A ARG B 1 209 ? -31.17401 -18.19513 -69.08488 0.461 95.81826  ?  209 ARG B CA     1 
ATOM   10309 C  CA     B ARG B 1 209 ? -31.17611 -18.20576 -69.07508 0.539 101.92873 ?  209 ARG B CA     1 
ATOM   10310 C  C      A ARG B 1 209 ? -31.72523 -17.22393 -68.03227 0.461 91.76903  ?  209 ARG B C      1 
ATOM   10311 C  C      B ARG B 1 209 ? -31.70483 -17.21220 -68.03667 0.539 94.63050  ?  209 ARG B C      1 
ATOM   10312 O  O      A ARG B 1 209 ? -32.44746 -16.26724 -68.35886 0.461 93.71930  ?  209 ARG B O      1 
ATOM   10313 O  O      B ARG B 1 209 ? -32.41167 -16.24730 -68.37261 0.539 96.41744  ?  209 ARG B O      1 
ATOM   10314 C  CB     A ARG B 1 209 ? -31.98000 -19.48914 -69.15525 0.461 96.36024  ?  209 ARG B CB     1 
ATOM   10315 C  CB     B ARG B 1 209 ? -31.99832 -19.49075 -69.07110 0.539 107.83380 ?  209 ARG B CB     1 
ATOM   10316 C  CG     A ARG B 1 209 ? -31.56016 -20.29007 -70.40329 0.461 95.37944  ?  209 ARG B CG     1 
ATOM   10317 C  CG     B ARG B 1 209 ? -31.67587 -20.40266 -70.25126 0.539 112.35899 ?  209 ARG B CG     1 
ATOM   10318 C  CD     A ARG B 1 209 ? -32.28899 -21.59736 -70.66476 0.461 92.29078  ?  209 ARG B CD     1 
ATOM   10319 C  CD     B ARG B 1 209 ? -32.54655 -21.65210 -70.31728 0.539 113.56892 ?  209 ARG B CD     1 
ATOM   10320 N  NE     A ARG B 1 209 ? -31.72770 -22.25232 -71.84118 0.461 89.00100  ?  209 ARG B NE     1 
ATOM   10321 N  NE     B ARG B 1 209 ? -32.25275 -22.59681 -69.24843 0.539 115.99200 ?  209 ARG B NE     1 
ATOM   10322 C  CZ     A ARG B 1 209 ? -30.52155 -22.79715 -71.89611 0.461 85.41006  ?  209 ARG B CZ     1 
ATOM   10323 C  CZ     B ARG B 1 209 ? -32.87740 -23.75293 -69.08325 0.539 115.43297 ?  209 ARG B CZ     1 
ATOM   10324 N  NH1    A ARG B 1 209 ? -29.74039 -22.86097 -70.82276 0.461 85.76826  ?  209 ARG B NH1    1 
ATOM   10325 N  NH1    B ARG B 1 209 ? -33.82945 -24.15131 -69.91095 0.539 109.54802 ?  209 ARG B NH1    1 
ATOM   10326 N  NH2    A ARG B 1 209 ? -30.08344 -23.27011 -73.06143 0.461 84.58998  ?  209 ARG B NH2    1 
ATOM   10327 N  NH2    B ARG B 1 209 ? -32.54204 -24.52550 -68.05900 0.539 120.33626 ?  209 ARG B NH2    1 
ATOM   10328 H  H      A ARG B 1 209 ? -29.61132 -19.34554 -68.62961 0.461 93.88025  ?  209 ARG B H      1 
ATOM   10329 H  H      B ARG B 1 209 ? -29.60497 -19.35325 -68.65500 0.539 93.88025  ?  209 ARG B H      1 
ATOM   10330 H  HA     A ARG B 1 209 ? -31.25865 -17.74874 -69.94189 0.461 94.78025  ?  209 ARG B HA     1 
ATOM   10331 H  HA     B ARG B 1 209 ? -31.26611 -17.79171 -69.94764 0.539 94.78025  ?  209 ARG B HA     1 
ATOM   10332 H  HB2    A ARG B 1 209 ? -31.80863 -20.02571 -68.36556 0.461 100.58025 ?  209 ARG B HB2    1 
ATOM   10333 H  HB2    B ARG B 1 209 ? -31.81436 -19.98048 -68.25426 0.539 100.58025 ?  209 ARG B HB2    1 
ATOM   10334 H  HB3    A ARG B 1 209 ? -32.92588 -19.28346 -69.21774 0.461 100.58025 ?  209 ARG B HB3    1 
ATOM   10335 H  HB3    B ARG B 1 209 ? -32.94008 -19.26285 -69.11635 0.539 100.58025 ?  209 ARG B HB3    1 
ATOM   10336 H  HG2    A ARG B 1 209 ? -31.70263 -19.72875 -71.18144 0.461 105.02025 ?  209 ARG B HG2    1 
ATOM   10337 H  HG2    B ARG B 1 209 ? -31.80769 -19.90701 -71.07458 0.539 105.02025 ?  209 ARG B HG2    1 
ATOM   10338 H  HG3    A ARG B 1 209 ? -30.61836 -20.50597 -70.31791 0.461 105.02025 ?  209 ARG B HG3    1 
ATOM   10339 H  HG3    B ARG B 1 209 ? -30.75202 -20.68987 -70.18122 0.539 105.02025 ?  209 ARG B HG3    1 
ATOM   10340 H  HD2    A ARG B 1 209 ? -32.18718 -22.18704 -69.90134 0.461 105.85025 ?  209 ARG B HD2    1 
ATOM   10341 H  HD2    B ARG B 1 209 ? -33.47832 -21.39328 -70.24162 0.539 105.85025 ?  209 ARG B HD2    1 
ATOM   10342 H  HD3    A ARG B 1 209 ? -33.22934 -21.42130 -70.82489 0.461 105.85025 ?  209 ARG B HD3    1 
ATOM   10343 H  HD3    B ARG B 1 209 ? -32.39434 -22.09992 -71.16415 0.539 105.85025 ?  209 ARG B HD3    1 
ATOM   10344 H  HE     A ARG B 1 209 ? -32.21442 -22.28719 -72.54934 0.461 109.50025 ?  209 ARG B HE     1 
ATOM   10345 H  HE     B ARG B 1 209 ? -31.63359 -22.39058 -68.68832 0.539 109.50025 ?  209 ARG B HE     1 
ATOM   10346 H  HH11   A ARG B 1 209 ? -30.01491 -22.54446 -70.07172 0.461 101.53025 ?  209 ARG B HH11   1 
ATOM   10347 H  HH11   B ARG B 1 209 ? -34.05636 -23.65540 -70.57592 0.539 101.53025 ?  209 ARG B HH11   1 
ATOM   10348 H  HH12   A ARG B 1 209 ? -28.96040 -23.21877 -70.87926 0.461 101.53025 ?  209 ARG B HH12   1 
ATOM   10349 H  HH12   B ARG B 1 209 ? -34.22144 -24.90619 -69.78403 0.539 101.53025 ?  209 ARG B HH12   1 
ATOM   10350 H  HH21   A ARG B 1 209 ? -30.58119 -23.21867 -73.76086 0.461 114.75025 ?  209 ARG B HH21   1 
ATOM   10351 H  HH21   B ARG B 1 209 ? -31.92681 -24.27335 -67.51355 0.539 114.75025 ?  209 ARG B HH21   1 
ATOM   10352 H  HH22   A ARG B 1 209 ? -29.30278 -23.62696 -73.11452 0.461 114.75025 ?  209 ARG B HH22   1 
ATOM   10353 H  HH22   B ARG B 1 209 ? -32.93976 -25.27869 -67.94019 0.539 114.75025 ?  209 ARG B HH22   1 
ATOM   10354 N  N      . LEU B 1 210 ? -31.34947 -17.41592 -66.76817 1.000 89.67283  ?  210 LEU B N      1 
ATOM   10355 C  CA     . LEU B 1 210 ? -31.75261 -16.47572 -65.73018 1.000 91.10303  ?  210 LEU B CA     1 
ATOM   10356 C  C      . LEU B 1 210 ? -31.17843 -15.08449 -65.99125 1.000 90.43944  ?  210 LEU B C      1 
ATOM   10357 O  O      . LEU B 1 210 ? -31.89164 -14.07970 -65.88679 1.000 93.46870  ?  210 LEU B O      1 
ATOM   10358 C  CB     . LEU B 1 210 ? -31.29231 -16.98992 -64.37497 1.000 92.20725  ?  210 LEU B CB     1 
ATOM   10359 C  CG     . LEU B 1 210 ? -31.96325 -18.26041 -63.85037 1.000 96.24127  ?  210 LEU B CG     1 
ATOM   10360 C  CD1    . LEU B 1 210 ? -31.22515 -18.73743 -62.58339 1.000 93.50271  ?  210 LEU B CD1    1 
ATOM   10361 C  CD2    . LEU B 1 210 ? -33.43969 -18.08203 -63.57180 1.000 101.11776 ?  210 LEU B CD2    1 
ATOM   10362 H  H      A LEU B 1 210 ? -30.86854 -18.07284 -66.49110 0.461 81.86025  ?  210 LEU B H      1 
ATOM   10363 H  H      B LEU B 1 210 ? -30.88209 -18.08129 -66.48811 0.539 81.86025  ?  210 LEU B H      1 
ATOM   10364 H  HA     . LEU B 1 210 ? -32.72010 -16.40617 -65.72642 1.000 82.97025  ?  210 LEU B HA     1 
ATOM   10365 H  HB2    . LEU B 1 210 ? -30.34193 -17.17514 -64.43303 1.000 85.47025  ?  210 LEU B HB2    1 
ATOM   10366 H  HB3    . LEU B 1 210 ? -31.45509 -16.29297 -63.72024 1.000 85.47025  ?  210 LEU B HB3    1 
ATOM   10367 H  HG     . LEU B 1 210 ? -31.90666 -18.93898 -64.54120 1.000 89.90025  ?  210 LEU B HG     1 
ATOM   10368 H  HD11   . LEU B 1 210 ? -31.65536 -19.54070 -62.25085 1.000 88.63025  ?  210 LEU B HD11   1 
ATOM   10369 H  HD12   . LEU B 1 210 ? -30.30078 -18.92634 -62.80868 1.000 88.63025  ?  210 LEU B HD12   1 
ATOM   10370 H  HD13   . LEU B 1 210 ? -31.26579 -18.03835 -61.91217 1.000 88.63025  ?  210 LEU B HD13   1 
ATOM   10371 H  HD21   . LEU B 1 210 ? -33.79215 -18.90470 -63.19777 1.000 93.52025  ?  210 LEU B HD21   1 
ATOM   10372 H  HD22   . LEU B 1 210 ? -33.55634 -17.35497 -62.94039 1.000 93.52025  ?  210 LEU B HD22   1 
ATOM   10373 H  HD23   . LEU B 1 210 ? -33.89507 -17.87473 -64.40280 1.000 93.52025  ?  210 LEU B HD23   1 
ATOM   10374 N  N      . LYS B 1 211 ? -29.89518 -15.00891 -66.37182 1.000 90.80622  ?  211 LYS B N      1 
ATOM   10375 C  CA     . LYS B 1 211 ? -29.29594 -13.71356 -66.69273 1.000 96.86850  ?  211 LYS B CA     1 
ATOM   10376 C  C      . LYS B 1 211 ? -30.10136 -13.03759 -67.79643 1.000 100.18774 ?  211 LYS B C      1 
ATOM   10377 O  O      . LYS B 1 211 ? -30.29799 -11.81374 -67.77438 1.000 100.55952 ?  211 LYS B O      1 
ATOM   10378 C  CB     . LYS B 1 211 ? -27.82728 -13.90203 -67.08345 1.000 104.48455 ?  211 LYS B CB     1 
ATOM   10379 C  CG     . LYS B 1 211 ? -27.07708 -12.66863 -67.63541 1.000 108.38923 ?  211 LYS B CG     1 
ATOM   10380 C  CD     . LYS B 1 211 ? -27.16931 -12.44304 -69.11329 1.000 112.83222 ?  211 LYS B CD     1 
ATOM   10381 C  CE     . LYS B 1 211 ? -26.59392 -11.02943 -69.43826 1.000 107.74910 ?  211 LYS B CE     1 
ATOM   10382 N  NZ     . LYS B 1 211 ? -25.25094 -10.82236 -68.76281 1.000 104.97170 ?  211 LYS B NZ     1 
ATOM   10383 H  H      . LYS B 1 211 ? -29.36330 -15.68020 -66.44970 1.000 84.00025  ?  211 LYS B H      1 
ATOM   10384 H  HA     . LYS B 1 211 ? -29.30263 -13.13221 -65.91628 1.000 89.43025  ?  211 LYS B HA     1 
ATOM   10385 H  HB2    . LYS B 1 211 ? -27.34432 -14.19491 -66.29486 1.000 98.05025  ?  211 LYS B HB2    1 
ATOM   10386 H  HB3    . LYS B 1 211 ? -27.78699 -14.58589 -67.77019 1.000 98.05025  ?  211 LYS B HB3    1 
ATOM   10387 H  HG2    . LYS B 1 211 ? -27.43625 -11.87756 -67.20402 1.000 101.23025 ?  211 LYS B HG2    1 
ATOM   10388 H  HG3    . LYS B 1 211 ? -26.13610 -12.76531 -67.42067 1.000 101.23025 ?  211 LYS B HG3    1 
ATOM   10389 H  HD2    . LYS B 1 211 ? -26.64954 -13.11277 -69.58467 1.000 104.61025 ?  211 LYS B HD2    1 
ATOM   10390 H  HD3    . LYS B 1 211 ? -28.09580 -12.48119 -69.39801 1.000 104.61025 ?  211 LYS B HD3    1 
ATOM   10391 H  HE2    . LYS B 1 211 ? -26.47269 -10.94223 -70.39670 1.000 98.54025  ?  211 LYS B HE2    1 
ATOM   10392 H  HE3    . LYS B 1 211 ? -27.20712 -10.34939 -69.11819 1.000 98.54025  ?  211 LYS B HE3    1 
ATOM   10393 H  HZ1    . LYS B 1 211 ? -24.88838 -10.05635 -69.03464 1.000 96.81025  ?  211 LYS B HZ1    1 
ATOM   10394 H  HZ2    . LYS B 1 211 ? -25.35552 -10.79495 -67.87940 1.000 96.81025  ?  211 LYS B HZ2    1 
ATOM   10395 H  HZ3    . LYS B 1 211 ? -24.70072 -11.49115 -68.96791 1.000 96.81025  ?  211 LYS B HZ3    1 
ATOM   10396 N  N      . ASN B 1 212 ? -30.57659 -13.82321 -68.77526 1.000 106.60592 ?  212 ASN B N      1 
ATOM   10397 C  CA     . ASN B 1 212 ? -31.35637 -13.23916 -69.86487 1.000 108.41810 ?  212 ASN B CA     1 
ATOM   10398 C  C      . ASN B 1 212 ? -32.72112 -12.76349 -69.35575 1.000 109.84901 ?  212 ASN B C      1 
ATOM   10399 O  O      . ASN B 1 212 ? -33.33674 -11.89477 -69.98451 1.000 109.43288 ?  212 ASN B O      1 
ATOM   10400 C  CB     . ASN B 1 212 ? -31.54236 -14.19893 -71.03983 1.000 110.31809 ?  212 ASN B CB     1 
ATOM   10401 C  CG     . ASN B 1 212 ? -30.24076 -14.44052 -71.79906 1.000 121.07672 ?  212 ASN B CG     1 
ATOM   10402 O  OD1    . ASN B 1 212 ? -29.30471 -13.63378 -71.72453 1.000 125.13895 ?  212 ASN B OD1    1 
ATOM   10403 N  ND2    . ASN B 1 212 ? -30.19137 -15.51869 -72.57431 1.000 137.67033 ?  212 ASN B ND2    1 
ATOM   10404 H  H      . ASN B 1 212 ? -30.46205 -14.67402 -68.82618 1.000 98.40025  ?  212 ASN B H      1 
ATOM   10405 H  HA     . ASN B 1 212 ? -30.85662 -12.48923 -70.22368 1.000 98.46025  ?  212 ASN B HA     1 
ATOM   10406 H  HB2    . ASN B 1 212 ? -31.86055 -15.05238 -70.70624 1.000 100.17025 ?  212 ASN B HB2    1 
ATOM   10407 H  HB3    . ASN B 1 212 ? -32.18790 -13.82305 -71.65861 1.000 100.17025 ?  212 ASN B HB3    1 
ATOM   10408 H  HD21   . ASN B 1 212 ? -29.47789 -15.69480 -73.02100 1.000 128.56025 ?  212 ASN B HD21   1 
ATOM   10409 H  HD22   . ASN B 1 212 ? -30.87289 -16.04032 -72.62935 1.000 128.56025 ?  212 ASN B HD22   1 
ATOM   10410 N  N      . GLU B 1 213 ? -33.22141 -13.32532 -68.24632 1.000 114.04741 ?  213 GLU B N      1 
ATOM   10411 C  CA     . GLU B 1 213 ? -34.51377 -12.86445 -67.72351 1.000 120.48517 ?  213 GLU B CA     1 
ATOM   10412 C  C      . GLU B 1 213 ? -34.41675 -11.76978 -66.63936 1.000 116.30606 ?  213 GLU B C      1 
ATOM   10413 O  O      . GLU B 1 213 ? -35.45137 -11.17273 -66.30779 1.000 110.72922 ?  213 GLU B O      1 
ATOM   10414 C  CB     . GLU B 1 213 ? -35.32274 -14.05303 -67.17489 1.000 132.69857 ?  213 GLU B CB     1 
ATOM   10415 C  CG     . GLU B 1 213 ? -35.64773 -15.14805 -68.19961 1.000 152.80846 ?  213 GLU B CG     1 
ATOM   10416 C  CD     . GLU B 1 213 ? -36.29253 -14.56243 -69.46109 1.000 174.75439 ?  213 GLU B CD     1 
ATOM   10417 O  OE1    . GLU B 1 213 ? -37.15643 -13.65893 -69.32729 1.000 193.21844 ?  213 GLU B OE1    1 
ATOM   10418 O  OE2    . GLU B 1 213 ? -35.95917 -15.00157 -70.57575 1.000 195.84717 -1 213 GLU B OE2    1 
ATOM   10419 H  H      . GLU B 1 213 ? -32.84422 -13.95270 -67.79497 1.000 106.25025 ?  213 GLU B H      1 
ATOM   10420 H  HA     . GLU B 1 213 ? -35.00536 -12.47743 -68.46476 1.000 111.39025 ?  213 GLU B HA     1 
ATOM   10421 H  HB2    . GLU B 1 213 ? -34.81383 -14.46626 -66.45994 1.000 124.02025 ?  213 GLU B HB2    1 
ATOM   10422 H  HB3    . GLU B 1 213 ? -36.16554 -13.71763 -66.83123 1.000 124.02025 ?  213 GLU B HB3    1 
ATOM   10423 H  HG2    . GLU B 1 213 ? -34.82901 -15.60017 -68.45688 1.000 143.96025 ?  213 GLU B HG2    1 
ATOM   10424 H  HG3    . GLU B 1 213 ? -36.26737 -15.78221 -67.80618 1.000 143.96025 ?  213 GLU B HG3    1 
ATOM   10425 N  N      . ILE B 1 214 ? -33.25768 -11.52768 -66.03285 1.000 114.39538 ?  214 ILE B N      1 
ATOM   10426 C  CA     . ILE B 1 214 ? -33.09727 -10.57196 -64.93001 1.000 106.51804 ?  214 ILE B CA     1 
ATOM   10427 C  C      . ILE B 1 214 ? -32.36781 -9.32200  -65.42455 1.000 102.66651 ?  214 ILE B C      1 
ATOM   10428 O  O      . ILE B 1 214 ? -31.22492 -9.42358  -65.88691 1.000 92.83438  ?  214 ILE B O      1 
ATOM   10429 C  CB     . ILE B 1 214 ? -32.37508 -11.17111 -63.71013 1.000 98.88312  ?  214 ILE B CB     1 
ATOM   10430 C  CG1    . ILE B 1 214 ? -33.16503 -12.34905 -63.14431 1.000 92.23994  ?  214 ILE B CG1    1 
ATOM   10431 C  CG2    . ILE B 1 214 ? -32.14846 -10.08890 -62.66378 1.000 102.68728 ?  214 ILE B CG2    1 
ATOM   10432 C  CD1    . ILE B 1 214 ? -32.36364 -13.58795 -62.97615 1.000 90.95746  ?  214 ILE B CD1    1 
ATOM   10433 H  H      . ILE B 1 214 ? -32.52184 -11.91730 -66.24810 1.000 107.75025 ?  214 ILE B H      1 
ATOM   10434 H  HA     . ILE B 1 214 ? -33.99017 -10.30785 -64.65821 1.000 99.74025  ?  214 ILE B HA     1 
ATOM   10435 H  HB     . ILE B 1 214 ? -31.50996 -11.51111 -63.98737 1.000 93.90025  ?  214 ILE B HB     1 
ATOM   10436 H  HG12   . ILE B 1 214 ? -33.51165 -12.10123 -62.27291 1.000 87.84025  ?  214 ILE B HG12   1 
ATOM   10437 H  HG13   . ILE B 1 214 ? -33.89737 -12.55088 -63.74751 1.000 87.84025  ?  214 ILE B HG13   1 
ATOM   10438 H  HG21   . ILE B 1 214 ? -31.78045 -10.49538 -61.86363 1.000 97.39025  ?  214 ILE B HG21   1 
ATOM   10439 H  HG22   . ILE B 1 214 ? -31.52737 -9.43299  -63.01724 1.000 97.39025  ?  214 ILE B HG22   1 
ATOM   10440 H  HG23   . ILE B 1 214 ? -32.99654 -9.66481  -62.45928 1.000 97.39025  ?  214 ILE B HG23   1 
ATOM   10441 H  HD11   . ILE B 1 214 ? -32.94543 -14.35703 -63.08074 1.000 88.34025  ?  214 ILE B HD11   1 
ATOM   10442 H  HD12   . ILE B 1 214 ? -31.66613 -13.60677 -63.64997 1.000 88.34025  ?  214 ILE B HD12   1 
ATOM   10443 H  HD13   . ILE B 1 214 ? -31.96810 -13.59042 -62.09046 1.000 88.34025  ?  214 ILE B HD13   1 
ATOM   10444 N  N      . PRO B 1 215 ? -33.00001 -8.14059  -65.39656 1.000 109.49988 ?  215 PRO B N      1 
ATOM   10445 C  CA     . PRO B 1 215 ? -32.28626 -6.89543  -65.74621 1.000 107.46303 ?  215 PRO B CA     1 
ATOM   10446 C  C      . PRO B 1 215 ? -31.10109 -6.56126  -64.82933 1.000 110.55929 ?  215 PRO B C      1 
ATOM   10447 O  O      . PRO B 1 215 ? -31.10045 -6.88764  -63.64031 1.000 119.52919 ?  215 PRO B O      1 
ATOM   10448 C  CB     . PRO B 1 215 ? -33.38052 -5.82512  -65.63619 1.000 110.00234 ?  215 PRO B CB     1 
ATOM   10449 C  CG     . PRO B 1 215 ? -34.70023 -6.59691  -65.76489 1.000 111.61202 ?  215 PRO B CG     1 
ATOM   10450 C  CD     . PRO B 1 215 ? -34.42979 -7.90119  -65.10894 1.000 111.39955 ?  215 PRO B CD     1 
ATOM   10451 H  HA     . PRO B 1 215 ? -31.95216 -6.97134  -66.65369 1.000 91.77025  ?  215 PRO B HA     1 
ATOM   10452 H  HB2    . PRO B 1 215 ? -33.32125 -5.37867  -64.77708 1.000 92.14025  ?  215 PRO B HB2    1 
ATOM   10453 H  HB3    . PRO B 1 215 ? -33.28436 -5.17894  -66.35320 1.000 92.14025  ?  215 PRO B HB3    1 
ATOM   10454 H  HG2    . PRO B 1 215 ? -35.41151 -6.11871  -65.31068 1.000 93.30025  ?  215 PRO B HG2    1 
ATOM   10455 H  HG3    . PRO B 1 215 ? -34.92605 -6.71705  -66.70055 1.000 93.30025  ?  215 PRO B HG3    1 
ATOM   10456 H  HD2    . PRO B 1 215 ? -34.58431 -7.84481  -64.15298 1.000 95.13025  ?  215 PRO B HD2    1 
ATOM   10457 H  HD3    . PRO B 1 215 ? -34.98055 -8.60106  -65.49332 1.000 95.13025  ?  215 PRO B HD3    1 
ATOM   10458 N  N      . ASN B 1 216 ? -30.07669 -5.89097  -65.41613 1.000 107.82812 ?  216 ASN B N      1 
ATOM   10459 C  CA     . ASN B 1 216 ? -28.83584 -5.46933  -64.73396 1.000 111.94546 ?  216 ASN B CA     1 
ATOM   10460 C  C      . ASN B 1 216 ? -28.19772 -6.60284  -63.95173 1.000 109.34960 ?  216 ASN B C      1 
ATOM   10461 O  O      . ASN B 1 216 ? -27.69368 -6.38206  -62.85360 1.000 108.60257 ?  216 ASN B O      1 
ATOM   10462 C  CB     . ASN B 1 216 ? -28.88822 -4.20278  -63.85647 1.000 118.04573 ?  216 ASN B CB     1 
ATOM   10463 C  CG     . ASN B 1 216 ? -29.15099 -2.92845  -64.66337 1.000 119.15509 ?  216 ASN B CG     1 
ATOM   10464 O  OD1    . ASN B 1 216 ? -29.09087 -2.93357  -65.90848 1.000 113.51247 ?  216 ASN B OD1    1 
ATOM   10465 N  ND2    . ASN B 1 216 ? -29.25862 -1.81306  -63.96997 1.000 123.60655 ?  216 ASN B ND2    1 
ATOM   10466 H  H      . ASN B 1 216 ? -30.08122 -5.66102  -66.24481 1.000 98.16025  ?  216 ASN B H      1 
ATOM   10467 H  HA     . ASN B 1 216 ? -28.27430 -5.20610  -65.47981 1.000 103.06025 ?  216 ASN B HA     1 
ATOM   10468 H  HB2    . ASN B 1 216 ? -29.60237 -4.29829  -63.20705 1.000 107.97025 ?  216 ASN B HB2    1 
ATOM   10469 H  HB3    . ASN B 1 216 ? -28.03783 -4.09884  -63.40156 1.000 107.97025 ?  216 ASN B HB3    1 
ATOM   10470 H  HD21   . ASN B 1 216 ? -29.40628 -1.06826  -64.37379 1.000 110.04025 ?  216 ASN B HD21   1 
ATOM   10471 H  HD22   . ASN B 1 216 ? -29.18121 -1.82993  -63.11363 1.000 110.04025 ?  216 ASN B HD22   1 
ATOM   10472 N  N      . SER B 1 217 ? -28.25737 -7.80595  -64.47388 1.000 109.61544 ?  217 SER B N      1 
ATOM   10473 C  CA     . SER B 1 217 ? -27.63028 -8.96722  -63.87230 1.000 107.04176 ?  217 SER B CA     1 
ATOM   10474 C  C      . SER B 1 217 ? -26.35893 -9.28241  -64.64214 1.000 101.43628 ?  217 SER B C      1 
ATOM   10475 O  O      . SER B 1 217 ? -26.30029 -9.10226  -65.86241 1.000 99.03514  ?  217 SER B O      1 
ATOM   10476 C  CB     . SER B 1 217 ? -28.60248 -10.14586 -63.89085 1.000 112.58286 ?  217 SER B CB     1 
ATOM   10477 O  OG     . SER B 1 217 ? -28.80246 -10.59344 -65.22328 1.000 117.17567 ?  217 SER B OG     1 
ATOM   10478 H  H      . SER B 1 217 ? -28.67107 -7.98666  -65.20585 1.000 102.41025 ?  217 SER B H      1 
ATOM   10479 H  HA     . SER B 1 217 ? -27.38668 -8.80492  -62.94752 1.000 101.75025 ?  217 SER B HA     1 
ATOM   10480 H  HB2    . SER B 1 217 ? -28.23373 -10.87134 -63.36302 1.000 107.75025 ?  217 SER B HB2    1 
ATOM   10481 H  HB3    . SER B 1 217 ? -29.45256 -9.86354  -63.51862 1.000 107.75025 ?  217 SER B HB3    1 
ATOM   10482 H  HG     . SER B 1 217 ? -29.12128 -9.97222  -65.69023 1.000 111.98025 ?  217 SER B HG     1 
ATOM   10483 N  N      . HIS B 1 218 ? -25.34562 -9.75137  -63.91955 1.000 98.05045  ?  218 HIS B N      1 
ATOM   10484 C  CA     . HIS B 1 218 ? -24.05724 -10.08902 -64.49951 1.000 90.94991  ?  218 HIS B CA     1 
ATOM   10485 C  C      . HIS B 1 218 ? -23.68655 -11.47683 -64.00515 1.000 86.81580  ?  218 HIS B C      1 
ATOM   10486 O  O      . HIS B 1 218 ? -23.92867 -11.80695 -62.83906 1.000 92.48914  ?  218 HIS B O      1 
ATOM   10487 C  CB     . HIS B 1 218 ? -22.95576 -9.12015  -64.04838 1.000 93.43859  ?  218 HIS B CB     1 
ATOM   10488 C  CG     . HIS B 1 218 ? -23.32336 -7.67308  -64.14579 1.000 106.13009 ?  218 HIS B CG     1 
ATOM   10489 N  ND1    . HIS B 1 218 ? -23.15599 -6.92097  -65.28770 1.000 112.44489 ?  218 HIS B ND1    1 
ATOM   10490 C  CD2    . HIS B 1 218 ? -23.85732 -6.83855  -63.22285 1.000 120.82631 ?  218 HIS B CD2    1 
ATOM   10491 C  CE1    . HIS B 1 218 ? -23.56532 -5.68384  -65.06267 1.000 121.28058 ?  218 HIS B CE1    1 
ATOM   10492 N  NE2    . HIS B 1 218 ? -24.00166 -5.60935  -63.81860 1.000 126.76919 ?  218 HIS B NE2    1 
ATOM   10493 H  H      . HIS B 1 218 ? -25.38482 -9.88451  -63.07082 1.000 94.58025  ?  218 HIS B H      1 
ATOM   10494 H  HA     . HIS B 1 218 ? -24.11467 -10.06289 -65.46745 1.000 88.26025  ?  218 HIS B HA     1 
ATOM   10495 H  HB2    . HIS B 1 218 ? -22.74177 -9.30605  -63.12073 1.000 90.57025  ?  218 HIS B HB2    1 
ATOM   10496 H  HB3    . HIS B 1 218 ? -22.17340 -9.26152  -64.60410 1.000 90.57025  ?  218 HIS B HB3    1 
ATOM   10497 H  HD2    . HIS B 1 218 ? -24.08425 -7.05709  -62.34784 1.000 115.45025 ?  218 HIS B HD2    1 
ATOM   10498 H  HE1    . HIS B 1 218 ? -23.54872 -4.98514  -65.67622 1.000 113.95025 ?  218 HIS B HE1    1 
ATOM   10499 H  HE2    . HIS B 1 218 ? -24.32365 -4.90605  -63.44272 1.000 119.66025 ?  218 HIS B HE2    1 
ATOM   10500 N  N      . ILE B 1 219 ? -23.08068 -12.27407 -64.88683 1.000 87.28592  ?  219 ILE B N      1 
ATOM   10501 C  CA     . ILE B 1 219 ? -22.40610 -13.50849 -64.50743 1.000 87.63348  ?  219 ILE B CA     1 
ATOM   10502 C  C      . ILE B 1 219 ? -20.90121 -13.29569 -64.50733 1.000 85.24522  ?  219 ILE B C      1 
ATOM   10503 O  O      . ILE B 1 219 ? -20.31651 -12.90116 -65.52154 1.000 83.42837  ?  219 ILE B O      1 
ATOM   10504 C  CB     . ILE B 1 219 ? -22.78408 -14.67068 -65.43761 1.000 96.34723  ?  219 ILE B CB     1 
ATOM   10505 C  CG1    . ILE B 1 219 ? -24.28637 -14.94156 -65.34714 1.000 105.19204 ?  219 ILE B CG1    1 
ATOM   10506 C  CG2    . ILE B 1 219 ? -21.95023 -15.89573 -65.08365 1.000 96.96398  ?  219 ILE B CG2    1 
ATOM   10507 C  CD1    . ILE B 1 219 ? -24.78101 -15.85211 -66.43980 1.000 111.26016 ?  219 ILE B CD1    1 
ATOM   10508 H  H      . ILE B 1 219 ? -23.04830 -12.11360 -65.73110 1.000 88.04025  ?  219 ILE B H      1 
ATOM   10509 H  HA     . ILE B 1 219 ? -22.67422 -13.72495 -63.60070 1.000 89.85025  ?  219 ILE B HA     1 
ATOM   10510 H  HB     . ILE B 1 219 ? -22.58981 -14.43700 -66.35878 1.000 98.80025  ?  219 ILE B HB     1 
ATOM   10511 H  HG12   . ILE B 1 219 ? -24.48060 -15.36213 -64.49490 1.000 107.11025 ?  219 ILE B HG12   1 
ATOM   10512 H  HG13   . ILE B 1 219 ? -24.76375 -14.10018 -65.41833 1.000 107.11025 ?  219 ILE B HG13   1 
ATOM   10513 H  HG21   . ILE B 1 219 ? -22.29869 -16.66401 -65.56243 1.000 100.77025 ?  219 ILE B HG21   1 
ATOM   10514 H  HG22   . ILE B 1 219 ? -21.02879 -15.73566 -65.34099 1.000 100.77025 ?  219 ILE B HG22   1 
ATOM   10515 H  HG23   . ILE B 1 219 ? -22.00472 -16.04929 -64.12743 1.000 100.77025 ?  219 ILE B HG23   1 
ATOM   10516 H  HD11   . ILE B 1 219 ? -25.74805 -15.90897 -66.38987 1.000 112.96025 ?  219 ILE B HD11   1 
ATOM   10517 H  HD12   . ILE B 1 219 ? -24.51496 -15.48822 -67.29870 1.000 112.96025 ?  219 ILE B HD12   1 
ATOM   10518 H  HD13   . ILE B 1 219 ? -24.39121 -16.73198 -66.31826 1.000 112.96025 ?  219 ILE B HD13   1 
ATOM   10519 N  N      . LEU B 1 220 ? -20.26650 -13.53755 -63.36597 1.000 92.49658  ?  220 LEU B N      1 
ATOM   10520 C  CA     . LEU B 1 220 ? -18.82350 -13.37454 -63.32640 1.000 96.65888  ?  220 LEU B CA     1 
ATOM   10521 C  C      . LEU B 1 220 ? -18.09464 -14.56856 -63.95748 1.000 99.85977  ?  220 LEU B C      1 
ATOM   10522 O  O      . LEU B 1 220 ? -17.00083 -14.38920 -64.49878 1.000 104.98826 ?  220 LEU B O      1 
ATOM   10523 C  CB     . LEU B 1 220 ? -18.40414 -13.19766 -61.87509 1.000 97.70811  ?  220 LEU B CB     1 
ATOM   10524 C  CG     . LEU B 1 220 ? -19.00282 -11.96038 -61.19434 1.000 92.72309  ?  220 LEU B CG     1 
ATOM   10525 C  CD1    . LEU B 1 220 ? -18.44932 -11.81313 -59.75758 1.000 93.25207  ?  220 LEU B CD1    1 
ATOM   10526 C  CD2    . LEU B 1 220 ? -18.81646 -10.65220 -61.95838 1.000 91.72679  ?  220 LEU B CD2    1 
ATOM   10527 H  H      . LEU B 1 220 ? -20.63528 -13.78727 -62.63029 1.000 93.38025  ?  220 LEU B H      1 
ATOM   10528 H  HA     . LEU B 1 220 ? -18.56148 -12.58575 -63.82645 1.000 97.91025  ?  220 LEU B HA     1 
ATOM   10529 H  HB2    . LEU B 1 220 ? -18.68920 -13.97733 -61.37334 1.000 99.50025  ?  220 LEU B HB2    1 
ATOM   10530 H  HB3    . LEU B 1 220 ? -17.43828 -13.11537 -61.83985 1.000 99.50025  ?  220 LEU B HB3    1 
ATOM   10531 H  HG     . LEU B 1 220 ? -19.96082 -12.11093 -61.17243 1.000 93.59025  ?  220 LEU B HG     1 
ATOM   10532 H  HD11   . LEU B 1 220 ? -18.87770 -11.05498 -59.33028 1.000 94.63025  ?  220 LEU B HD11   1 
ATOM   10533 H  HD12   . LEU B 1 220 ? -18.64029 -12.62416 -59.26092 1.000 94.63025  ?  220 LEU B HD12   1 
ATOM   10534 H  HD13   . LEU B 1 220 ? -17.49093 -11.67007 -59.80148 1.000 94.63025  ?  220 LEU B HD13   1 
ATOM   10535 H  HD21   . LEU B 1 220 ? -19.12519 -9.91708  -61.40594 1.000 91.23025  ?  220 LEU B HD21   1 
ATOM   10536 H  HD22   . LEU B 1 220 ? -17.87555 -10.53835 -62.16484 1.000 91.23025  ?  220 LEU B HD22   1 
ATOM   10537 H  HD23   . LEU B 1 220 ? -19.33296 -10.68919 -62.77860 1.000 91.23025  ?  220 LEU B HD23   1 
ATOM   10538 N  N      . ASP B 1 221 ? -18.70633 -15.76087 -63.98015 1.000 104.18190 ?  221 ASP B N      1 
ATOM   10539 C  CA     . ASP B 1 221 ? -18.27162 -16.89385 -64.81271 1.000 96.79489  ?  221 ASP B CA     1 
ATOM   10540 C  C      . ASP B 1 221 ? -16.83018 -17.30028 -64.45162 1.000 84.94566  ?  221 ASP B C      1 
ATOM   10541 O  O      . ASP B 1 221 ? -15.86383 -17.06105 -65.18182 1.000 79.76965  ?  221 ASP B O      1 
ATOM   10542 C  CB     . ASP B 1 221 ? -18.42921 -16.61825 -66.31248 1.000 109.22101 ?  221 ASP B CB     1 
ATOM   10543 C  CG     . ASP B 1 221 ? -18.41408 -17.91212 -67.13043 1.000 115.86690 ?  221 ASP B CG     1 
ATOM   10544 O  OD1    . ASP B 1 221 ? -18.03634 -18.98022 -66.56461 1.000 117.86983 ?  221 ASP B OD1    1 
ATOM   10545 O  OD2    . ASP B 1 221 ? -18.81886 -17.89796 -68.30434 1.000 123.84356 -1 221 ASP B OD2    1 
ATOM   10546 H  H      . ASP B 1 221 ? -19.39954 -15.94434 -63.50540 1.000 105.12025 ?  221 ASP B H      1 
ATOM   10547 H  HA     . ASP B 1 221 ? -18.85524 -17.64207 -64.61156 1.000 98.18025  ?  221 ASP B HA     1 
ATOM   10548 H  HB2    . ASP B 1 221 ? -19.27488 -16.16944 -66.46839 1.000 109.72025 ?  221 ASP B HB2    1 
ATOM   10549 H  HB3    . ASP B 1 221 ? -17.69627 -16.05896 -66.61395 1.000 109.72025 ?  221 ASP B HB3    1 
ATOM   10550 N  N      . GLN B 1 222 ? -16.72071 -17.92518 -63.27748 1.000 91.57601  ?  222 GLN B N      1 
ATOM   10551 C  CA     . GLN B 1 222 ? -15.45296 -18.41661 -62.73600 1.000 97.90538  ?  222 GLN B CA     1 
ATOM   10552 C  C      . GLN B 1 222 ? -14.71759 -19.37397 -63.66191 1.000 92.48726  ?  222 GLN B C      1 
ATOM   10553 O  O      . GLN B 1 222 ? -13.51374 -19.57861 -63.49408 1.000 94.35082  ?  222 GLN B O      1 
ATOM   10554 C  CB     . GLN B 1 222 ? -15.76658 -19.11432 -61.41867 1.000 103.30503 ?  222 GLN B CB     1 
ATOM   10555 C  CG     . GLN B 1 222 ? -16.65099 -20.36498 -61.63110 1.000 103.50309 ?  222 GLN B CG     1 
ATOM   10556 C  CD     . GLN B 1 222 ? -16.93722 -21.12169 -60.35802 1.000 99.12989  ?  222 GLN B CD     1 
ATOM   10557 O  OE1    . GLN B 1 222 ? -16.11022 -21.17596 -59.44914 1.000 84.03447  ?  222 GLN B OE1    1 
ATOM   10558 N  NE2    . GLN B 1 222 ? -18.06698 -21.83645 -60.34331 1.000 108.46873 ?  222 GLN B NE2    1 
ATOM   10559 H  H      . GLN B 1 222 ? -17.38719 -18.08266 -62.75728 1.000 93.75025  ?  222 GLN B H      1 
ATOM   10560 H  HA     . GLN B 1 222 ? -14.85157 -17.66878 -62.59462 1.000 100.76025 ?  222 GLN B HA     1 
ATOM   10561 H  HB2    . GLN B 1 222 ? -14.93770 -19.39453 -60.99992 1.000 106.93025 ?  222 GLN B HB2    1 
ATOM   10562 H  HB3    . GLN B 1 222 ? -16.24128 -18.50042 -60.83671 1.000 106.93025 ?  222 GLN B HB3    1 
ATOM   10563 H  HG2    . GLN B 1 222 ? -17.50022 -20.08770 -62.00901 1.000 107.43025 ?  222 GLN B HG2    1 
ATOM   10564 H  HG3    . GLN B 1 222 ? -16.19827 -20.96911 -62.24018 1.000 107.43025 ?  222 GLN B HG3    1 
ATOM   10565 H  HE21   . GLN B 1 222 ? -18.57963 -21.84467 -61.03376 1.000 113.08025 ?  222 GLN B HE21   1 
ATOM   10566 H  HE22   . GLN B 1 222 ? -18.28104 -22.28801 -59.64340 1.000 113.08025 ?  222 GLN B HE22   1 
ATOM   10567 N  N      . TYR B 1 223 ? -15.40165 -19.93368 -64.65785 1.000 83.91285  ?  223 TYR B N      1 
ATOM   10568 C  CA     . TYR B 1 223 ? -14.78043 -20.86287 -65.59293 1.000 81.20247  ?  223 TYR B CA     1 
ATOM   10569 C  C      . TYR B 1 223 ? -13.99231 -20.15048 -66.68470 1.000 79.07845  ?  223 TYR B C      1 
ATOM   10570 O  O      . TYR B 1 223 ? -13.07467 -20.75009 -67.25202 1.000 76.50394  ?  223 TYR B O      1 
ATOM   10571 C  CB     . TYR B 1 223 ? -15.84465 -21.76429 -66.21412 1.000 76.79680  ?  223 TYR B CB     1 
ATOM   10572 C  CG     . TYR B 1 223 ? -16.67843 -22.53902 -65.21290 1.000 75.05626  ?  223 TYR B CG     1 
ATOM   10573 C  CD1    . TYR B 1 223 ? -16.14878 -23.62942 -64.51971 1.000 75.14667  ?  223 TYR B CD1    1 
ATOM   10574 C  CD2    . TYR B 1 223 ? -18.00946 -22.19898 -64.98082 1.000 76.85714  ?  223 TYR B CD2    1 
ATOM   10575 C  CE1    . TYR B 1 223 ? -16.92512 -24.34642 -63.62590 1.000 72.22360  ?  223 TYR B CE1    1 
ATOM   10576 C  CE2    . TYR B 1 223 ? -18.78626 -22.90691 -64.08221 1.000 74.52860  ?  223 TYR B CE2    1 
ATOM   10577 C  CZ     . TYR B 1 223 ? -18.23941 -23.97967 -63.40862 1.000 71.50587  ?  223 TYR B CZ     1 
ATOM   10578 O  OH     . TYR B 1 223 ? -19.00764 -24.69196 -62.50524 1.000 79.04010  ?  223 TYR B OH     1 
ATOM   10579 H  H      . TYR B 1 223 ? -16.23497 -19.78944 -64.81396 1.000 88.07025  ?  223 TYR B H      1 
ATOM   10580 H  HA     . TYR B 1 223 ? -14.16047 -21.43173 -65.11027 1.000 85.39025  ?  223 TYR B HA     1 
ATOM   10581 H  HB2    . TYR B 1 223 ? -16.44998 -21.21345 -66.73475 1.000 80.83025  ?  223 TYR B HB2    1 
ATOM   10582 H  HB3    . TYR B 1 223 ? -15.40489 -22.40935 -66.78981 1.000 80.83025  ?  223 TYR B HB3    1 
ATOM   10583 H  HD1    . TYR B 1 223 ? -15.26342 -23.87691 -64.66038 1.000 80.37025  ?  223 TYR B HD1    1 
ATOM   10584 H  HD2    . TYR B 1 223 ? -18.38302 -21.48139 -65.43953 1.000 81.11025  ?  223 TYR B HD2    1 
ATOM   10585 H  HE1    . TYR B 1 223 ? -16.56299 -25.07328 -63.17265 1.000 77.82025  ?  223 TYR B HE1    1 
ATOM   10586 H  HE2    . TYR B 1 223 ? -19.67086 -22.66173 -63.93297 1.000 79.16025  ?  223 TYR B HE2    1 
ATOM   10587 H  HH     . TYR B 1 223 ? -19.78159 -24.36763 -62.46774 1.000 84.65025  ?  223 TYR B HH     1 
ATOM   10588 N  N      . ARG B 1 224 ? -14.28374 -18.87253 -66.94650 1.000 78.35707  ?  224 ARG B N      1 
ATOM   10589 C  CA     . ARG B 1 224 ? -13.66202 -18.13620 -68.03475 1.000 81.33331  ?  224 ARG B CA     1 
ATOM   10590 C  C      . ARG B 1 224 ? -12.98452 -16.87427 -67.53309 1.000 80.10476  ?  224 ARG B C      1 
ATOM   10591 O  O      . ARG B 1 224 ? -12.06156 -16.39134 -68.18956 1.000 82.24862  ?  224 ARG B O      1 
ATOM   10592 C  CB     . ARG B 1 224 ? -14.66785 -17.70463 -69.12345 1.000 92.66891  ?  224 ARG B CB     1 
ATOM   10593 C  CG     . ARG B 1 224 ? -15.32111 -18.80712 -69.92693 1.000 105.62082 ?  224 ARG B CG     1 
ATOM   10594 C  CD     . ARG B 1 224 ? -16.32962 -18.28748 -70.99714 1.000 123.01887 ?  224 ARG B CD     1 
ATOM   10595 N  NE     . ARG B 1 224 ? -17.45325 -17.49238 -70.51526 1.000 156.94895 ?  224 ARG B NE     1 
ATOM   10596 C  CZ     . ARG B 1 224 ? -17.48235 -16.16523 -70.52083 1.000 154.37794 ?  224 ARG B CZ     1 
ATOM   10597 N  NH1    . ARG B 1 224 ? -16.51211 -15.44707 -71.05503 1.000 131.67031 ?  224 ARG B NH1    1 
ATOM   10598 N  NH2    . ARG B 1 224 ? -18.51309 -15.54046 -69.98135 1.000 159.37003 ?  224 ARG B NH2    1 
ATOM   10599 H  H      . ARG B 1 224 ? -14.84962 -18.40736 -66.49595 1.000 82.60025  ?  224 ARG B H      1 
ATOM   10600 H  HA     . ARG B 1 224 ? -13.02919 -18.72729 -68.47183 1.000 84.78025  ?  224 ARG B HA     1 
ATOM   10601 H  HB2    . ARG B 1 224 ? -15.38115 -17.20827 -68.69249 1.000 95.23025  ?  224 ARG B HB2    1 
ATOM   10602 H  HB3    . ARG B 1 224 ? -14.20066 -17.13429 -69.75380 1.000 95.23025  ?  224 ARG B HB3    1 
ATOM   10603 H  HG2    . ARG B 1 224 ? -14.63134 -19.30844 -70.38931 1.000 108.18025 ?  224 ARG B HG2    1 
ATOM   10604 H  HG3    . ARG B 1 224 ? -15.80598 -19.39020 -69.32209 1.000 108.18025 ?  224 ARG B HG3    1 
ATOM   10605 H  HD2    . ARG B 1 224 ? -15.84113 -17.73304 -71.62552 1.000 124.54025 ?  224 ARG B HD2    1 
ATOM   10606 H  HD3    . ARG B 1 224 ? -16.70428 -19.05637 -71.45468 1.000 124.54025 ?  224 ARG B HD3    1 
ATOM   10607 H  HE     . ARG B 1 224 ? -18.13991 -17.90936 -70.20831 1.000 158.06025 ?  224 ARG B HE     1 
ATOM   10608 H  HH11   . ARG B 1 224 ? -15.83512 -15.83796 -71.41349 1.000 131.55025 ?  224 ARG B HH11   1 
ATOM   10609 H  HH12   . ARG B 1 224 ? -16.55699 -14.58831 -71.04460 1.000 131.55025 ?  224 ARG B HH12   1 
ATOM   10610 H  HH21   . ARG B 1 224 ? -19.15539 -15.99308 -69.63181 1.000 159.34025 ?  224 ARG B HH21   1 
ATOM   10611 H  HH22   . ARG B 1 224 ? -18.54207 -14.68095 -69.97956 1.000 159.34025 ?  224 ARG B HH22   1 
ATOM   10612 N  N      . ASN B 1 225 ? -13.41935 -16.32874 -66.40052 1.000 88.13096  ?  225 ASN B N      1 
ATOM   10613 C  CA     . ASN B 1 225 ? -12.88918 -15.06117 -65.92248 1.000 94.47364  ?  225 ASN B CA     1 
ATOM   10614 C  C      . ASN B 1 225 ? -11.47095 -15.25957 -65.40771 1.000 92.77885  ?  225 ASN B C      1 
ATOM   10615 O  O      . ASN B 1 225 ? -11.22232 -16.03363 -64.47479 1.000 85.45484  ?  225 ASN B O      1 
ATOM   10616 C  CB     . ASN B 1 225 ? -13.79553 -14.48218 -64.84452 1.000 94.87315  ?  225 ASN B CB     1 
ATOM   10617 C  CG     . ASN B 1 225 ? -13.48059 -13.03365 -64.52195 1.000 87.71414  ?  225 ASN B CG     1 
ATOM   10618 O  OD1    . ASN B 1 225 ? -12.34436 -12.59395 -64.65941 1.000 81.18703  ?  225 ASN B OD1    1 
ATOM   10619 N  ND2    . ASN B 1 225 ? -14.50772 -12.26449 -64.15833 1.000 87.92287  ?  225 ASN B ND2    1 
ATOM   10620 H  H      . ASN B 1 225 ? -14.02079 -16.67436 -65.89218 1.000 89.73025  ?  225 ASN B H      1 
ATOM   10621 H  HA     . ASN B 1 225 ? -12.85816 -14.42383 -66.65305 1.000 95.53025  ?  225 ASN B HA     1 
ATOM   10622 H  HB2    . ASN B 1 225 ? -14.71563 -14.52774 -65.14822 1.000 95.92025  ?  225 ASN B HB2    1 
ATOM   10623 H  HB3    . ASN B 1 225 ? -13.68862 -14.99979 -64.03116 1.000 95.92025  ?  225 ASN B HB3    1 
ATOM   10624 H  HD21   . ASN B 1 225 ? -14.37785 -11.43643 -63.96585 1.000 87.50025  ?  225 ASN B HD21   1 
ATOM   10625 H  HD22   . ASN B 1 225 ? -15.29990 -12.59659 -64.11634 1.000 87.50025  ?  225 ASN B HD22   1 
ATOM   10626 N  N      . ALA B 1 226 ? -10.55029 -14.52874 -66.02916 1.000 94.52822  ?  226 ALA B N      1 
ATOM   10627 C  CA     . ALA B 1 226 ? -9.13345  -14.56849 -65.68829 1.000 97.53959  ?  226 ALA B CA     1 
ATOM   10628 C  C      . ALA B 1 226 ? -8.86336  -14.18861 -64.23779 1.000 93.77628  ?  226 ALA B C      1 
ATOM   10629 O  O      . ALA B 1 226 ? -7.84263  -14.58579 -63.67561 1.000 97.22574  ?  226 ALA B O      1 
ATOM   10630 C  CB     . ALA B 1 226 ? -8.33819  -13.64074 -66.61155 1.000 102.35570 ?  226 ALA B CB     1 
ATOM   10631 H  H      . ALA B 1 226 ? -10.72504 -13.98467 -66.67185 1.000 102.68025 ?  226 ALA B H      1 
ATOM   10632 H  HA     . ALA B 1 226 ? -8.82111  -15.47697 -65.82250 1.000 105.76025 ?  226 ALA B HA     1 
ATOM   10633 H  HB1    . ALA B 1 226 ? -7.39176  -13.74816 -66.42815 1.000 109.46025 ?  226 ALA B HB1    1 
ATOM   10634 H  HB2    . ALA B 1 226 ? -8.52529  -13.87665 -67.53364 1.000 109.46025 ?  226 ALA B HB2    1 
ATOM   10635 H  HB3    . ALA B 1 226 ? -8.60556  -12.72349 -66.44401 1.000 109.46025 ?  226 ALA B HB3    1 
ATOM   10636 N  N      . SER B 1 227 ? -9.75551  -13.42396 -63.62538 1.000 99.86764  ?  227 SER B N      1 
ATOM   10637 C  CA     . SER B 1 227 ? -9.59419  -13.06090 -62.22847 1.000 92.64283  ?  227 SER B CA     1 
ATOM   10638 C  C      . SER B 1 227 ? -9.45642  -14.24712 -61.26962 1.000 90.37979  ?  227 SER B C      1 
ATOM   10639 O  O      . SER B 1 227 ? -8.79131  -14.11477 -60.24481 1.000 98.36954  ?  227 SER B O      1 
ATOM   10640 C  CB     . SER B 1 227 ? -10.80545 -12.22936 -61.81622 1.000 91.72070  ?  227 SER B CB     1 
ATOM   10641 O  OG     . SER B 1 227 ? -10.91894 -11.04754 -62.58096 1.000 93.27548  ?  227 SER B OG     1 
ATOM   10642 H  H      . SER B 1 227 ? -10.46216 -13.10269 -63.99558 1.000 98.24025  ?  227 SER B H      1 
ATOM   10643 H  HA     . SER B 1 227 ? -8.77068  -12.55455 -62.14882 1.000 91.20025  ?  227 SER B HA     1 
ATOM   10644 H  HB2    . SER B 1 227 ? -11.60646 -12.76124 -61.94427 1.000 89.84025  ?  227 SER B HB2    1 
ATOM   10645 H  HB3    . SER B 1 227 ? -10.71363 -11.98768 -60.88131 1.000 89.84025  ?  227 SER B HB3    1 
ATOM   10646 H  HG     . SER B 1 227 ? -10.23307 -10.57316 -62.48019 1.000 90.15025  ?  227 SER B HG     1 
ATOM   10647 N  N      . ASN B 1 228 ? -9.99975  -15.39913 -61.58370 1.000 81.92777  ?  228 ASN B N      1 
ATOM   10648 C  CA     . ASN B 1 228 ? -9.81888  -16.61773 -60.78216 1.000 74.28629  ?  228 ASN B CA     1 
ATOM   10649 C  C      . ASN B 1 228 ? -8.36580  -17.11478 -60.77149 1.000 74.82205  ?  228 ASN B C      1 
ATOM   10650 O  O      . ASN B 1 228 ? -7.66834  -17.05538 -59.72283 1.000 84.80507  ?  228 ASN B O      1 
ATOM   10651 C  CB     . ASN B 1 228 ? -10.81514 -17.65517 -61.31978 1.000 67.11920  ?  228 ASN B CB     1 
ATOM   10652 C  CG     . ASN B 1 228 ? -10.55679 -19.06507 -60.82586 1.000 61.14599  ?  228 ASN B CG     1 
ATOM   10653 O  OD1    . ASN B 1 228 ? -9.79722  -19.27708 -59.89444 1.000 60.90814  ?  228 ASN B OD1    1 
ATOM   10654 N  ND2    . ASN B 1 228 ? -11.23026 -20.03452 -61.43472 1.000 59.60024  ?  228 ASN B ND2    1 
ATOM   10655 H  H      . ASN B 1 228 ? -10.49597 -15.52022 -62.27559 1.000 86.83025  ?  228 ASN B H      1 
ATOM   10656 H  HA     . ASN B 1 228 ? -9.99442  -16.44736 -59.84351 1.000 80.17025  ?  228 ASN B HA     1 
ATOM   10657 H  HB2    . ASN B 1 228 ? -11.70919 -17.40335 -61.04022 1.000 73.49025  ?  228 ASN B HB2    1 
ATOM   10658 H  HB3    . ASN B 1 228 ? -10.76131 -17.66686 -62.28822 1.000 73.49025  ?  228 ASN B HB3    1 
ATOM   10659 H  HD21   . ASN B 1 228 ? -11.12011 -20.85231 -61.19246 1.000 67.06025  ?  228 ASN B HD21   1 
ATOM   10660 H  HD22   . ASN B 1 228 ? -11.77648 -19.84445 -62.07120 1.000 67.06025  ?  228 ASN B HD22   1 
ATOM   10661 N  N      . PRO B 1 229 ? -7.83980  -17.57080 -61.91836 1.000 74.02056  ?  229 PRO B N      1 
ATOM   10662 C  CA     . PRO B 1 229 ? -6.44125  -18.00687 -61.90703 1.000 73.01540  ?  229 PRO B CA     1 
ATOM   10663 C  C      . PRO B 1 229 ? -5.51827  -16.86333 -61.53020 1.000 74.58955  ?  229 PRO B C      1 
ATOM   10664 O  O      . PRO B 1 229 ? -4.45917  -17.11123 -60.94759 1.000 78.47595  ?  229 PRO B O      1 
ATOM   10665 C  CB     . PRO B 1 229 ? -6.20908  -18.50477 -63.34408 1.000 74.07919  ?  229 PRO B CB     1 
ATOM   10666 C  CG     . PRO B 1 229 ? -7.23007  -17.78544 -64.17356 1.000 75.45371  ?  229 PRO B CG     1 
ATOM   10667 C  CD     . PRO B 1 229 ? -8.43160  -17.66304 -63.27189 1.000 75.60957  ?  229 PRO B CD     1 
ATOM   10668 H  HA     . PRO B 1 229 ? -6.30490  -18.75913 -61.31002 1.000 77.19025  ?  229 PRO B HA     1 
ATOM   10669 H  HB2    . PRO B 1 229 ? -5.30953  -18.28095 -63.62976 1.000 77.97025  ?  229 PRO B HB2    1 
ATOM   10670 H  HB3    . PRO B 1 229 ? -6.34137  -19.46478 -63.38630 1.000 77.97025  ?  229 PRO B HB3    1 
ATOM   10671 H  HG2    . PRO B 1 229 ? -6.89542  -16.91145 -64.42861 1.000 78.92025  ?  229 PRO B HG2    1 
ATOM   10672 H  HG3    . PRO B 1 229 ? -7.44037  -18.30428 -64.96570 1.000 78.92025  ?  229 PRO B HG3    1 
ATOM   10673 H  HD2    . PRO B 1 229 ? -8.93922  -16.86338 -63.48110 1.000 79.54025  ?  229 PRO B HD2    1 
ATOM   10674 H  HD3    . PRO B 1 229 ? -8.99967  -18.44570 -63.34685 1.000 79.54025  ?  229 PRO B HD3    1 
ATOM   10675 N  N      . LEU B 1 230 ? -5.86133  -15.61942 -61.87913 1.000 79.90738  ?  230 LEU B N      1 
ATOM   10676 C  CA     . LEU B 1 230 ? -5.01949  -14.50245 -61.46574 1.000 85.37705  ?  230 LEU B CA     1 
ATOM   10677 C  C      . LEU B 1 230 ? -5.02883  -14.29749 -59.94923 1.000 91.27989  ?  230 LEU B C      1 
ATOM   10678 O  O      . LEU B 1 230 ? -4.01089  -13.92278 -59.36523 1.000 92.50045  ?  230 LEU B O      1 
ATOM   10679 C  CB     . LEU B 1 230 ? -5.43835  -13.21389 -62.15994 1.000 88.96027  ?  230 LEU B CB     1 
ATOM   10680 C  CG     . LEU B 1 230 ? -5.04857  -13.04663 -63.62093 1.000 94.52338  ?  230 LEU B CG     1 
ATOM   10681 C  CD1    . LEU B 1 230 ? -5.76611  -11.83488 -64.18849 1.000 98.76297  ?  230 LEU B CD1    1 
ATOM   10682 C  CD2    . LEU B 1 230 ? -3.54138  -12.90490 -63.74114 1.000 93.57365  ?  230 LEU B CD2    1 
ATOM   10683 H  H      . LEU B 1 230 ? -6.55491  -15.40512 -62.34023 1.000 81.67025  ?  230 LEU B H      1 
ATOM   10684 H  HA     . LEU B 1 230 ? -4.11313  -14.71471 -61.73842 1.000 86.29025  ?  230 LEU B HA     1 
ATOM   10685 H  HB2    . LEU B 1 230 ? -6.40570  -13.15542 -62.11865 1.000 88.86025  ?  230 LEU B HB2    1 
ATOM   10686 H  HB3    . LEU B 1 230 ? -5.04028  -12.47326 -61.67629 1.000 88.86025  ?  230 LEU B HB3    1 
ATOM   10687 H  HG     . LEU B 1 230 ? -5.30915  -13.82546 -64.13709 1.000 93.73025  ?  230 LEU B HG     1 
ATOM   10688 H  HD11   . LEU B 1 230 ? -5.51359  -11.72529 -65.11861 1.000 97.01025  ?  230 LEU B HD11   1 
ATOM   10689 H  HD12   . LEU B 1 230 ? -6.72362  -11.97403 -64.11989 1.000 97.01025  ?  230 LEU B HD12   1 
ATOM   10690 H  HD13   . LEU B 1 230 ? -5.50885  -11.04920 -63.68112 1.000 97.01025  ?  230 LEU B HD13   1 
ATOM   10691 H  HD21   . LEU B 1 230 ? -3.31986  -12.64746 -64.64974 1.000 92.16025  ?  230 LEU B HD21   1 
ATOM   10692 H  HD22   . LEU B 1 230 ? -3.23779  -12.22365 -63.12096 1.000 92.16025  ?  230 LEU B HD22   1 
ATOM   10693 H  HD23   . LEU B 1 230 ? -3.12621  -13.75519 -63.52771 1.000 92.16025  ?  230 LEU B HD23   1 
ATOM   10694 N  N      . ALA B 1 231 ? -6.17661  -14.49466 -59.29262 1.000 96.48765  ?  231 ALA B N      1 
ATOM   10695 C  CA     . ALA B 1 231 ? -6.21762  -14.41509 -57.83289 1.000 86.41842  ?  231 ALA B CA     1 
ATOM   10696 C  C      . ALA B 1 231 ? -5.22861  -15.39046 -57.21959 1.000 86.63860  ?  231 ALA B C      1 
ATOM   10697 O  O      . ALA B 1 231 ? -4.53398  -15.07026 -56.24468 1.000 85.89145  ?  231 ALA B O      1 
ATOM   10698 C  CB     . ALA B 1 231 ? -7.62783  -14.70175 -57.31839 1.000 78.46173  ?  231 ALA B CB     1 
ATOM   10699 H  H      . ALA B 1 231 ? -6.93195  -14.67281 -59.66320 1.000 101.24025 ?  231 ALA B H      1 
ATOM   10700 H  HA     . ALA B 1 231 ? -5.98220  -13.51389 -57.56212 1.000 91.46025  ?  231 ALA B HA     1 
ATOM   10701 H  HB1    . ALA B 1 231 ? -7.63581  -14.61258 -56.35253 1.000 84.15025  ?  231 ALA B HB1    1 
ATOM   10702 H  HB2    . ALA B 1 231 ? -8.24385  -14.06566 -57.71440 1.000 84.15025  ?  231 ALA B HB2    1 
ATOM   10703 H  HB3    . ALA B 1 231 ? -7.87806  -15.60471 -57.56930 1.000 84.15025  ?  231 ALA B HB3    1 
ATOM   10704 N  N      . HIS B 1 232 ? -5.13459  -16.58574 -57.79878 1.000 89.34700  ?  232 HIS B N      1 
ATOM   10705 C  CA     . HIS B 1 232 ? -4.18001  -17.55463 -57.24884 1.000 82.65346  ?  232 HIS B CA     1 
ATOM   10706 C  C      . HIS B 1 232 ? -2.73228  -17.26619 -57.65391 1.000 84.00486  ?  232 HIS B C      1 
ATOM   10707 O  O      . HIS B 1 232 ? -1.79942  -17.47761 -56.86478 1.000 97.15518  ?  232 HIS B O      1 
ATOM   10708 C  CB     . HIS B 1 232 ? -4.54111  -18.98943 -57.62804 1.000 80.74941  ?  232 HIS B CB     1 
ATOM   10709 C  CG     . HIS B 1 232 ? -5.78202  -19.49110 -56.96730 1.000 79.48856  ?  232 HIS B CG     1 
ATOM   10710 N  ND1    . HIS B 1 232 ? -7.03500  -19.38758 -57.52645 1.000 76.80706  ?  232 HIS B ND1    1 
ATOM   10711 C  CD2    . HIS B 1 232 ? -5.94778  -20.13160 -55.78624 1.000 78.57084  ?  232 HIS B CD2    1 
ATOM   10712 C  CE1    . HIS B 1 232 ? -7.92400  -19.91587 -56.70464 1.000 74.85096  ?  232 HIS B CE1    1 
ATOM   10713 N  NE2    . HIS B 1 232 ? -7.28858  -20.38111 -55.64537 1.000 77.18328  ?  232 HIS B NE2    1 
ATOM   10714 H  H      . HIS B 1 232 ? -5.58890  -16.85132 -58.47898 1.000 92.20025  ?  232 HIS B H      1 
ATOM   10715 H  HA     . HIS B 1 232 ? -4.24542  -17.47763 -56.28412 1.000 85.84025  ?  232 HIS B HA     1 
ATOM   10716 H  HB2    . HIS B 1 232 ? -4.67776  -19.03363 -58.58735 1.000 84.70025  ?  232 HIS B HB2    1 
ATOM   10717 H  HB3    . HIS B 1 232 ? -3.81109  -19.57357 -57.36966 1.000 84.70025  ?  232 HIS B HB3    1 
ATOM   10718 H  HD1    . HIS B 1 232 ? -7.21150  -19.03458 -58.29055 1.000 81.69025  ?  232 HIS B HD1    1 
ATOM   10719 H  HD2    . HIS B 1 232 ? -5.27754  -20.35971 -55.18321 1.000 83.83025  ?  232 HIS B HD2    1 
ATOM   10720 H  HE1    . HIS B 1 232 ? -8.84210  -19.95362 -56.84806 1.000 80.34025  ?  232 HIS B HE1    1 
ATOM   10721 N  N      . TYR B 1 233 ? -2.53234  -16.81446 -58.88922 1.000 78.79015  ?  233 TYR B N      1 
ATOM   10722 C  CA     . TYR B 1 233 ? -1.21574  -16.39632 -59.36565 1.000 82.33627  ?  233 TYR B CA     1 
ATOM   10723 C  C      . TYR B 1 233 ? -0.63501  -15.25304 -58.53476 1.000 87.03225  ?  233 TYR B C      1 
ATOM   10724 O  O      . TYR B 1 233 ? 0.52514   -15.30903 -58.12361 1.000 82.49839  ?  233 TYR B O      1 
ATOM   10725 C  CB     . TYR B 1 233 ? -1.34962  -15.99719 -60.85388 1.000 86.79791  ?  233 TYR B CB     1 
ATOM   10726 C  CG     . TYR B 1 233 ? -0.11188  -15.46496 -61.52655 1.000 84.51761  ?  233 TYR B CG     1 
ATOM   10727 C  CD1    . TYR B 1 233 ? 0.87154   -16.33315 -61.97959 1.000 83.33835  ?  233 TYR B CD1    1 
ATOM   10728 C  CD2    . TYR B 1 233 ? 0.07547   -14.09849 -61.71823 1.000 87.38425  ?  233 TYR B CD2    1 
ATOM   10729 C  CE1    . TYR B 1 233 ? 2.03847   -15.86346 -62.54587 1.000 87.19401  ?  233 TYR B CE1    1 
ATOM   10730 C  CE2    . TYR B 1 233 ? 1.22729   -13.62119 -62.32991 1.000 88.72091  ?  233 TYR B CE2    1 
ATOM   10731 C  CZ     . TYR B 1 233 ? 2.20473   -14.50923 -62.73367 1.000 90.11055  ?  233 TYR B CZ     1 
ATOM   10732 O  OH     . TYR B 1 233 ? 3.33515   -14.04516 -63.36983 1.000 95.66250  ?  233 TYR B OH     1 
ATOM   10733 H  H      . TYR B 1 233 ? -3.15079  -16.73830 -59.48194 1.000 86.76025  ?  233 TYR B H      1 
ATOM   10734 H  HA     . TYR B 1 233 ? -0.58950  -17.13271 -59.28536 1.000 89.37025  ?  233 TYR B HA     1 
ATOM   10735 H  HB2    . TYR B 1 233 ? -1.62710  -16.78223 -61.35148 1.000 93.30025  ?  233 TYR B HB2    1 
ATOM   10736 H  HB3    . TYR B 1 233 ? -2.02712  -15.30612 -60.91961 1.000 93.30025  ?  233 TYR B HB3    1 
ATOM   10737 H  HD1    . TYR B 1 233 ? 0.74115   -17.25050 -61.89977 1.000 88.63025  ?  233 TYR B HD1    1 
ATOM   10738 H  HD2    . TYR B 1 233 ? -0.57695  -13.49981 -61.43391 1.000 91.73025  ?  233 TYR B HD2    1 
ATOM   10739 H  HE1    . TYR B 1 233 ? 2.70815   -16.45705 -62.79902 1.000 91.39025  ?  233 TYR B HE1    1 
ATOM   10740 H  HE2    . TYR B 1 233 ? 1.33979   -12.70824 -62.46690 1.000 91.95025  ?  233 TYR B HE2    1 
ATOM   10741 H  HH     . TYR B 1 233 ? 3.82886   -14.68981 -63.58495 1.000 97.65025  ?  233 TYR B HH     1 
ATOM   10742 N  N      . ASP B 1 234 ? -1.43591  -14.23829 -58.21735 1.000 105.48310 ?  234 ASP B N      1 
ATOM   10743 C  CA     . ASP B 1 234 ? -0.91632  -13.05645 -57.52918 1.000 110.22929 ?  234 ASP B CA     1 
ATOM   10744 C  C      . ASP B 1 234 ? -0.65199  -13.27650 -56.04130 1.000 107.10069 ?  234 ASP B C      1 
ATOM   10745 O  O      . ASP B 1 234 ? 0.35038   -12.79078 -55.50915 1.000 108.99362 ?  234 ASP B O      1 
ATOM   10746 C  CB     . ASP B 1 234 ? -1.89833  -11.90213 -57.70061 1.000 117.89348 ?  234 ASP B CB     1 
ATOM   10747 C  CG     . ASP B 1 234 ? -1.87765  -11.32674 -59.09867 1.000 118.94994 ?  234 ASP B CG     1 
ATOM   10748 O  OD1    . ASP B 1 234 ? -0.89355  -11.56938 -59.83467 1.000 109.86191 ?  234 ASP B OD1    1 
ATOM   10749 O  OD2    . ASP B 1 234 ? -2.84898  -10.64931 -59.48608 1.000 127.98127 -1 234 ASP B OD2    1 
ATOM   10750 H  H      . ASP B 1 234 ? -2.27840  -14.20766 -58.38723 1.000 106.31025 ?  234 ASP B H      1 
ATOM   10751 H  HA     . ASP B 1 234 ? -0.06488  -12.83482 -57.93763 1.000 110.06025 ?  234 ASP B HA     1 
ATOM   10752 H  HB2    . ASP B 1 234 ? -2.79651  -12.22052 -57.51951 1.000 117.23025 ?  234 ASP B HB2    1 
ATOM   10753 H  HB3    . ASP B 1 234 ? -1.66610  -11.19361 -57.08015 1.000 117.23025 ?  234 ASP B HB3    1 
ATOM   10754 N  N      . THR B 1 235 ? -1.51679  -14.00619 -55.34472 1.000 101.90081 ?  235 THR B N      1 
ATOM   10755 C  CA     . THR B 1 235 ? -1.45642  -14.09284 -53.88844 1.000 101.72849 ?  235 THR B CA     1 
ATOM   10756 C  C      . THR B 1 235 ? -1.05939  -15.48008 -53.39801 1.000 99.03450  ?  235 THR B C      1 
ATOM   10757 O  O      . THR B 1 235 ? -0.02402  -15.63538 -52.74463 1.000 103.86602 ?  235 THR B O      1 
ATOM   10758 C  CB     . THR B 1 235 ? -2.81246  -13.69782 -53.29452 1.000 101.89341 ?  235 THR B CB     1 
ATOM   10759 O  OG1    . THR B 1 235 ? -3.78222  -14.72216 -53.55885 1.000 104.37588 ?  235 THR B OG1    1 
ATOM   10760 C  CG2    . THR B 1 235 ? -3.29994  -12.38562 -53.90198 1.000 103.72725 ?  235 THR B CG2    1 
ATOM   10761 H  H      . THR B 1 235 ? -2.15397  -14.46480 -55.69581 1.000 107.17025 ?  235 THR B H      1 
ATOM   10762 H  HA     . THR B 1 235 ? -0.78162  -13.47070 -53.57461 1.000 107.20025 ?  235 THR B HA     1 
ATOM   10763 H  HB     . THR B 1 235 ? -2.71740  -13.58320 -52.33602 1.000 107.76025 ?  235 THR B HB     1 
ATOM   10764 H  HG1    . THR B 1 235 ? -3.86852  -14.82912 -54.38753 1.000 111.36025 ?  235 THR B HG1    1 
ATOM   10765 H  HG21   . THR B 1 235 ? -4.05843  -12.04907 -53.39967 1.000 108.71025 ?  235 THR B HG21   1 
ATOM   10766 H  HG22   . THR B 1 235 ? -2.58956  -11.72551 -53.87950 1.000 108.71025 ?  235 THR B HG22   1 
ATOM   10767 H  HG23   . THR B 1 235 ? -3.56978  -12.52644 -54.82299 1.000 108.71025 ?  235 THR B HG23   1 
ATOM   10768 N  N      . THR B 1 236 ? -1.84931  -16.50829 -53.71643 1.000 95.12107  ?  236 THR B N      1 
ATOM   10769 C  CA     . THR B 1 236 ? -1.63119  -17.83420 -53.13835 1.000 84.45189  ?  236 THR B CA     1 
ATOM   10770 C  C      . THR B 1 236 ? -0.23896  -18.36444 -53.46472 1.000 80.85668  ?  236 THR B C      1 
ATOM   10771 O  O      . THR B 1 236 ? 0.44369   -18.93426 -52.59872 1.000 80.02510  ?  236 THR B O      1 
ATOM   10772 C  CB     . THR B 1 236 ? -2.69403  -18.80742 -53.65478 1.000 83.57762  ?  236 THR B CB     1 
ATOM   10773 O  OG1    . THR B 1 236 ? -3.98954  -18.20652 -53.55181 1.000 78.88046  ?  236 THR B OG1    1 
ATOM   10774 C  CG2    . THR B 1 236 ? -2.65929  -20.11291 -52.86523 1.000 83.83936  ?  236 THR B CG2    1 
ATOM   10775 H  H      . THR B 1 236 ? -2.51375  -16.46517 -54.26074 1.000 98.00025  ?  236 THR B H      1 
ATOM   10776 H  HA     . THR B 1 236 ? -1.71179  -17.76706 -52.17404 1.000 88.03025  ?  236 THR B HA     1 
ATOM   10777 H  HB     . THR B 1 236 ? -2.51661  -19.01773 -54.58493 1.000 88.09025  ?  236 THR B HB     1 
ATOM   10778 H  HG1    . THR B 1 236 ? -4.57590  -18.73781 -53.83378 1.000 83.65025  ?  236 THR B HG1    1 
ATOM   10779 H  HG21   . THR B 1 236 ? -3.36792  -20.70234 -53.16741 1.000 89.00025  ?  236 THR B HG21   1 
ATOM   10780 H  HG22   . THR B 1 236 ? -1.80568  -20.55546 -52.99329 1.000 89.00025  ?  236 THR B HG22   1 
ATOM   10781 H  HG23   . THR B 1 236 ? -2.78161  -19.93236 -51.92006 1.000 89.00025  ?  236 THR B HG23   1 
ATOM   10782 N  N      . ALA B 1 237 ? 0.22187   -18.14393 -54.69556 1.000 81.91704  ?  237 ALA B N      1 
ATOM   10783 C  CA     . ALA B 1 237 ? 1.56135   -18.59184 -55.06232 1.000 81.40070  ?  237 ALA B CA     1 
ATOM   10784 C  C      . ALA B 1 237 ? 2.62421   -17.81027 -54.28961 1.000 84.92114  ?  237 ALA B C      1 
ATOM   10785 O  O      . ALA B 1 237 ? 3.60233   -18.39079 -53.79811 1.000 87.71742  ?  237 ALA B O      1 
ATOM   10786 C  CB     . ALA B 1 237 ? 1.78519   -18.43404 -56.56698 1.000 82.44912  ?  237 ALA B CB     1 
ATOM   10787 H  H      . ALA B 1 237 ? -0.21167  -17.74603 -55.32272 1.000 84.40025  ?  237 ALA B H      1 
ATOM   10788 H  HA     . ALA B 1 237 ? 1.64412   -19.53351 -54.84483 1.000 83.27025  ?  237 ALA B HA     1 
ATOM   10789 H  HB1    . ALA B 1 237 ? 2.67893   -18.74011 -56.78711 1.000 83.90025  ?  237 ALA B HB1    1 
ATOM   10790 H  HB2    . ALA B 1 237 ? 1.12721   -18.96573 -57.04162 1.000 83.90025  ?  237 ALA B HB2    1 
ATOM   10791 H  HB3    . ALA B 1 237 ? 1.68809   -17.49855 -56.80431 1.000 83.90025  ?  237 ALA B HB3    1 
ATOM   10792 N  N      . ASP B 1 238 ? 2.43833   -16.49404 -54.14835 1.000 89.77058  ?  238 ASP B N      1 
ATOM   10793 C  CA     . ASP B 1 238 ? 3.38273   -15.69966 -53.37060 1.000 94.79945  ?  238 ASP B CA     1 
ATOM   10794 C  C      . ASP B 1 238 ? 3.40172   -16.12530 -51.90373 1.000 92.35240  ?  238 ASP B C      1 
ATOM   10795 O  O      . ASP B 1 238 ? 4.46906   -16.20250 -51.28491 1.000 93.54372  ?  238 ASP B O      1 
ATOM   10796 C  CB     . ASP B 1 238 ? 3.01802   -14.21435 -53.41919 1.000 105.54346 ?  238 ASP B CB     1 
ATOM   10797 C  CG     . ASP B 1 238 ? 3.52332   -13.49927 -54.65766 1.000 117.97967 ?  238 ASP B CG     1 
ATOM   10798 O  OD1    . ASP B 1 238 ? 3.84337   -14.16846 -55.66476 1.000 139.43393 ?  238 ASP B OD1    1 
ATOM   10799 O  OD2    . ASP B 1 238 ? 3.61948   -12.25395 -54.61897 1.000 118.89795 -1 238 ASP B OD2    1 
ATOM   10800 H  H      . ASP B 1 238 ? 1.78557   -16.04822 -54.48708 1.000 89.59025  ?  238 ASP B H      1 
ATOM   10801 H  HA     . ASP B 1 238 ? 4.25816   -15.83259 -53.76666 1.000 93.55025  ?  238 ASP B HA     1 
ATOM   10802 H  HB2    . ASP B 1 238 ? 2.05186   -14.12969 -53.40283 1.000 103.54025 ?  238 ASP B HB2    1 
ATOM   10803 H  HB3    . ASP B 1 238 ? 3.40285   -13.77319 -52.64577 1.000 103.54025 ?  238 ASP B HB3    1 
ATOM   10804 N  N      . GLU B 1 239 ? 2.22981   -16.41052 -51.32575 1.000 99.13327  ?  239 GLU B N      1 
ATOM   10805 C  CA     . GLU B 1 239 ? 2.18311   -16.95256 -49.96383 1.000 101.47915 ?  239 GLU B CA     1 
ATOM   10806 C  C      . GLU B 1 239 ? 2.94440   -18.26837 -49.83424 1.000 102.07695 ?  239 GLU B C      1 
ATOM   10807 O  O      . GLU B 1 239 ? 3.73185   -18.45509 -48.89941 1.000 120.34626 ?  239 GLU B O      1 
ATOM   10808 C  CB     . GLU B 1 239 ? 0.74119   -17.15273 -49.48994 1.000 100.86741 ?  239 GLU B CB     1 
ATOM   10809 C  CG     . GLU B 1 239 ? -0.02987  -15.86999 -49.19490 1.000 100.20655 ?  239 GLU B CG     1 
ATOM   10810 C  CD     . GLU B 1 239 ? -1.49421  -16.13882 -48.85319 1.000 97.68060  ?  239 GLU B CD     1 
ATOM   10811 O  OE1    . GLU B 1 239 ? -1.86431  -17.31777 -48.66104 1.000 103.79394 ?  239 GLU B OE1    1 
ATOM   10812 O  OE2    . GLU B 1 239 ? -2.29046  -15.17834 -48.81483 1.000 92.89051  -1 239 GLU B OE2    1 
ATOM   10813 H  H      . GLU B 1 239 ? 1.46026   -16.30148 -51.69387 1.000 96.44025  ?  239 GLU B H      1 
ATOM   10814 H  HA     . GLU B 1 239 ? 2.60645   -16.29282 -49.39248 1.000 99.16025  ?  239 GLU B HA     1 
ATOM   10815 H  HB2    . GLU B 1 239 ? 0.25558   -17.63059 -50.18040 1.000 99.59025  ?  239 GLU B HB2    1 
ATOM   10816 H  HB3    . GLU B 1 239 ? 0.75721   -17.67573 -48.67316 1.000 99.59025  ?  239 GLU B HB3    1 
ATOM   10817 H  HG2    . GLU B 1 239 ? 0.37882   -15.42034 -48.43879 1.000 98.61025  ?  239 GLU B HG2    1 
ATOM   10818 H  HG3    . GLU B 1 239 ? -0.00281  -15.29607 -49.97643 1.000 98.61025  ?  239 GLU B HG3    1 
ATOM   10819 N  N      . ILE B 1 240 ? 2.71317   -19.20438 -50.75551 1.000 85.67791  ?  240 ILE B N      1 
ATOM   10820 C  CA     . ILE B 1 240 ? 3.40114   -20.49588 -50.69306 1.000 78.33786  ?  240 ILE B CA     1 
ATOM   10821 C  C      . ILE B 1 240 ? 4.91252   -20.32194 -50.79234 1.000 78.93791  ?  240 ILE B C      1 
ATOM   10822 O  O      . ILE B 1 240 ? 5.68489   -20.92625 -50.03471 1.000 86.40751  ?  240 ILE B O      1 
ATOM   10823 C  CB     . ILE B 1 240 ? 2.90569   -21.41294 -51.82336 1.000 78.59421  ?  240 ILE B CB     1 
ATOM   10824 C  CG1    . ILE B 1 240 ? 1.45306   -21.83510 -51.62120 1.000 77.48734  ?  240 ILE B CG1    1 
ATOM   10825 C  CG2    . ILE B 1 240 ? 3.80885   -22.64561 -51.93923 1.000 83.46362  ?  240 ILE B CG2    1 
ATOM   10826 C  CD1    . ILE B 1 240 ? 0.84789   -22.45593 -52.87272 1.000 76.71552  ?  240 ILE B CD1    1 
ATOM   10827 H  H      . ILE B 1 240 ? 2.17101   -19.11941 -51.41766 1.000 89.06025  ?  240 ILE B H      1 
ATOM   10828 H  HA     . ILE B 1 240 ? 3.19535   -20.89578 -49.83362 1.000 81.78025  ?  240 ILE B HA     1 
ATOM   10829 H  HB     . ILE B 1 240 ? 2.94779   -20.90452 -52.64837 1.000 82.68025  ?  240 ILE B HB     1 
ATOM   10830 H  HG12   . ILE B 1 240 ? 1.41011   -22.49129 -50.90813 1.000 82.69025  ?  240 ILE B HG12   1 
ATOM   10831 H  HG13   . ILE B 1 240 ? 0.92619   -21.05520 -51.38653 1.000 82.69025  ?  240 ILE B HG13   1 
ATOM   10832 H  HG21   . ILE B 1 240 ? 3.34514   -23.33032 -52.44623 1.000 87.27025  ?  240 ILE B HG21   1 
ATOM   10833 H  HG22   . ILE B 1 240 ? 4.62820   -22.39515 -52.39401 1.000 87.27025  ?  240 ILE B HG22   1 
ATOM   10834 H  HG23   . ILE B 1 240 ? 4.01153   -22.97340 -51.04907 1.000 87.27025  ?  240 ILE B HG23   1 
ATOM   10835 H  HD11   . ILE B 1 240 ? -0.11775  -22.47159 -52.78220 1.000 82.39025  ?  240 ILE B HD11   1 
ATOM   10836 H  HD12   . ILE B 1 240 ? 1.09931   -21.92267 -53.64300 1.000 82.39025  ?  240 ILE B HD12   1 
ATOM   10837 H  HD13   . ILE B 1 240 ? 1.18554   -23.35986 -52.97176 1.000 82.39025  ?  240 ILE B HD13   1 
ATOM   10838 N  N      . LEU B 1 241 ? 5.35417   -19.51381 -51.74875 1.000 85.42062  ?  241 LEU B N      1 
ATOM   10839 C  CA     . LEU B 1 241 ? 6.77910   -19.25444 -51.92453 1.000 92.22925  ?  241 LEU B CA     1 
ATOM   10840 C  C      . LEU B 1 241 ? 7.40174   -18.57523 -50.70427 1.000 97.39869  ?  241 LEU B C      1 
ATOM   10841 O  O      . LEU B 1 241 ? 8.49354   -18.94688 -50.26342 1.000 97.34696  ?  241 LEU B O      1 
ATOM   10842 C  CB     . LEU B 1 241 ? 6.98581   -18.40519 -53.17637 1.000 92.03865  ?  241 LEU B CB     1 
ATOM   10843 C  CG     . LEU B 1 241 ? 6.81252   -19.21548 -54.46396 1.000 93.43662  ?  241 LEU B CG     1 
ATOM   10844 C  CD1    . LEU B 1 241 ? 6.73478   -18.24388 -55.64937 1.000 94.08165  ?  241 LEU B CD1    1 
ATOM   10845 C  CD2    . LEU B 1 241 ? 7.92193   -20.23099 -54.67692 1.000 98.03647  ?  241 LEU B CD2    1 
ATOM   10846 H  H      . LEU B 1 241 ? 4.85055   -19.10169 -52.31100 1.000 84.69025  ?  241 LEU B H      1 
ATOM   10847 H  HA     . LEU B 1 241 ? 7.23581   -20.10244 -52.03950 1.000 90.20025  ?  241 LEU B HA     1 
ATOM   10848 H  HB2    . LEU B 1 241 ? 6.33561   -17.68539 -53.18170 1.000 89.39025  ?  241 LEU B HB2    1 
ATOM   10849 H  HB3    . LEU B 1 241 ? 7.88454   -18.04038 -53.16677 1.000 89.39025  ?  241 LEU B HB3    1 
ATOM   10850 H  HG     . LEU B 1 241 ? 5.99317   -19.73056 -54.39881 1.000 91.23025  ?  241 LEU B HG     1 
ATOM   10851 H  HD11   . LEU B 1 241 ? 6.63213   -18.75288 -56.46868 1.000 91.38025  ?  241 LEU B HD11   1 
ATOM   10852 H  HD12   . LEU B 1 241 ? 5.97240   -17.65676 -55.52699 1.000 91.38025  ?  241 LEU B HD12   1 
ATOM   10853 H  HD13   . LEU B 1 241 ? 7.55180   -17.72219 -55.68421 1.000 91.38025  ?  241 LEU B HD13   1 
ATOM   10854 H  HD21   . LEU B 1 241 ? 7.87596   -20.56268 -55.58729 1.000 95.27025  ?  241 LEU B HD21   1 
ATOM   10855 H  HD22   . LEU B 1 241 ? 8.77769   -19.80045 -54.52455 1.000 95.27025  ?  241 LEU B HD22   1 
ATOM   10856 H  HD23   . LEU B 1 241 ? 7.80408   -20.96322 -54.05174 1.000 95.27025  ?  241 LEU B HD23   1 
ATOM   10857 N  N      . GLN B 1 242 ? 6.73370   -17.56804 -50.15073 1.000 100.15491 ?  242 GLN B N      1 
ATOM   10858 C  CA     . GLN B 1 242 ? 7.23833   -16.91740 -48.94601 1.000 104.40151 ?  242 GLN B CA     1 
ATOM   10859 C  C      . GLN B 1 242 ? 7.31669   -17.87096 -47.76415 1.000 93.08462  ?  242 GLN B C      1 
ATOM   10860 O  O      . GLN B 1 242 ? 8.29782   -17.86253 -47.01123 1.000 89.60900  ?  242 GLN B O      1 
ATOM   10861 C  CB     . GLN B 1 242 ? 6.31040   -15.76255 -48.59429 1.000 118.42497 ?  242 GLN B CB     1 
ATOM   10862 C  CG     . GLN B 1 242 ? 6.77936   -14.79525 -47.52122 1.000 125.48000 ?  242 GLN B CG     1 
ATOM   10863 C  CD     . GLN B 1 242 ? 7.07719   -13.41175 -48.07945 1.000 142.36977 ?  242 GLN B CD     1 
ATOM   10864 O  OE1    . GLN B 1 242 ? 6.92245   -13.16958 -49.27434 1.000 151.88607 ?  242 GLN B OE1    1 
ATOM   10865 N  NE2    . GLN B 1 242 ? 7.51678   -12.49969 -47.22001 1.000 152.83118 ?  242 GLN B NE2    1 
ATOM   10866 H  H      . GLN B 1 242 ? 5.99433   -17.24513 -50.44849 1.000 103.01025 ?  242 GLN B H      1 
ATOM   10867 H  HA     . GLN B 1 242 ? 8.13443   -16.59104 -49.12320 1.000 106.41025 ?  242 GLN B HA     1 
ATOM   10868 H  HB2    . GLN B 1 242 ? 6.16551   -15.24080 -49.39908 1.000 120.52025 ?  242 GLN B HB2    1 
ATOM   10869 H  HB3    . GLN B 1 242 ? 5.47058   -16.13799 -48.28664 1.000 120.52025 ?  242 GLN B HB3    1 
ATOM   10870 H  HG2    . GLN B 1 242 ? 6.08598   -14.70634 -46.84874 1.000 126.45025 ?  242 GLN B HG2    1 
ATOM   10871 H  HG3    . GLN B 1 242 ? 7.59149   -15.13866 -47.11698 1.000 126.45025 ?  242 GLN B HG3    1 
ATOM   10872 H  HE21   . GLN B 1 242 ? 7.62055   -12.70454 -46.39124 1.000 151.38025 ?  242 GLN B HE21   1 
ATOM   10873 H  HE22   . GLN B 1 242 ? 7.69767   -11.70423 -47.49225 1.000 151.38025 ?  242 GLN B HE22   1 
ATOM   10874 N  N      . GLN B 1 243 ? 6.28169   -18.68332 -47.56677 1.000 90.21318  ?  243 GLN B N      1 
ATOM   10875 C  CA     . GLN B 1 243 ? 6.26352   -19.59361 -46.42603 1.000 86.67360  ?  243 GLN B CA     1 
ATOM   10876 C  C      . GLN B 1 243 ? 7.35105   -20.66722 -46.53865 1.000 84.75747  ?  243 GLN B C      1 
ATOM   10877 O  O      . GLN B 1 243 ? 7.88974   -21.11991 -45.52106 1.000 88.77346  ?  243 GLN B O      1 
ATOM   10878 C  CB     . GLN B 1 243 ? 4.89668   -20.25581 -46.29195 1.000 84.52577  ?  243 GLN B CB     1 
ATOM   10879 C  CG     . GLN B 1 243 ? 3.82488   -19.28296 -45.77931 1.000 84.00037  ?  243 GLN B CG     1 
ATOM   10880 C  CD     . GLN B 1 243 ? 2.43353   -19.87518 -45.82585 1.000 88.27317  ?  243 GLN B CD     1 
ATOM   10881 O  OE1    . GLN B 1 243 ? 2.11167   -20.64167 -46.72804 1.000 92.16880  ?  243 GLN B OE1    1 
ATOM   10882 N  NE2    . GLN B 1 243 ? 1.55443   -19.38275 -44.96389 1.000 92.66188  ?  243 GLN B NE2    1 
ATOM   10883 H  H      . GLN B 1 243 ? 5.58655   -18.72707 -48.07121 1.000 90.83025  ?  243 GLN B H      1 
ATOM   10884 H  HA     . GLN B 1 243 ? 6.42709   -19.07476 -45.62294 1.000 87.64025  ?  243 GLN B HA     1 
ATOM   10885 H  HB2    . GLN B 1 243 ? 4.61641   -20.58379 -47.16073 1.000 86.91025  ?  243 GLN B HB2    1 
ATOM   10886 H  HB3    . GLN B 1 243 ? 4.96121   -20.99249 -45.66423 1.000 86.91025  ?  243 GLN B HB3    1 
ATOM   10887 H  HG2    . GLN B 1 243 ? 4.02223   -19.05064 -44.85845 1.000 86.76025  ?  243 GLN B HG2    1 
ATOM   10888 H  HG3    . GLN B 1 243 ? 3.83089   -18.48535 -46.33129 1.000 86.76025  ?  243 GLN B HG3    1 
ATOM   10889 H  HE21   . GLN B 1 243 ? 1.78903   -18.76043 -44.41866 1.000 97.03025  ?  243 GLN B HE21   1 
ATOM   10890 H  HE22   . GLN B 1 243 ? 0.74967   -19.68570 -44.95009 1.000 97.03025  ?  243 GLN B HE22   1 
ATOM   10891 N  N      . CYS B 1 244 ? 7.67228   -21.09499 -47.76066 1.000 88.14711  ?  244 CYS B N      1 
ATOM   10892 C  CA     . CYS B 1 244 ? 8.67832   -22.11409 -48.03182 1.000 94.04137  ?  244 CYS B CA     1 
ATOM   10893 C  C      . CYS B 1 244 ? 10.04685  -21.50580 -48.30677 1.000 101.23301 ?  244 CYS B C      1 
ATOM   10894 O  O      . CYS B 1 244 ? 10.99340  -22.23704 -48.62208 1.000 101.14813 ?  244 CYS B O      1 
ATOM   10895 C  CB     . CYS B 1 244 ? 8.25037   -22.96132 -49.22930 1.000 99.46186  ?  244 CYS B CB     1 
ATOM   10896 S  SG     . CYS B 1 244 ? 6.76838   -23.94524 -48.97455 1.000 115.69585 ?  244 CYS B SG     1 
ATOM   10897 H  H      . CYS B 1 244 ? 7.30379   -20.79529 -48.47759 1.000 86.60025  ?  244 CYS B H      1 
ATOM   10898 H  HA     . CYS B 1 244 ? 8.75250   -22.70158 -47.26354 1.000 91.90025  ?  244 CYS B HA     1 
ATOM   10899 H  HB2    . CYS B 1 244 ? 8.08102   -22.36941 -49.97888 1.000 98.02025  ?  244 CYS B HB2    1 
ATOM   10900 H  HB3    . CYS B 1 244 ? 8.97160   -23.57277 -49.44577 1.000 98.02025  ?  244 CYS B HB3    1 
ATOM   10901 H  HG     . CYS B 1 244 ? 6.53280   -24.56320 -49.97586 1.000 115.82025 ?  244 CYS B HG     1 
ATOM   10902 N  N      . ASP B 1 245 ? 10.16240  -20.18709 -48.17830 1.000 110.37867 ?  245 ASP B N      1 
ATOM   10903 C  CA     . ASP B 1 245 ? 11.34767  -19.42933 -48.55347 1.000 114.15084 ?  245 ASP B CA     1 
ATOM   10904 C  C      . ASP B 1 245 ? 11.74534  -19.70128 -50.00320 1.000 112.69579 ?  245 ASP B C      1 
ATOM   10905 O  O      . ASP B 1 245 ? 12.91149  -19.61067 -50.35914 1.000 117.27453 ?  245 ASP B O      1 
ATOM   10906 C  CB     . ASP B 1 245 ? 12.55300  -19.77424 -47.66387 1.000 115.87275 ?  245 ASP B CB     1 
ATOM   10907 C  CG     . ASP B 1 245 ? 12.31989  -19.48726 -46.19218 1.000 123.79282 ?  245 ASP B CG     1 
ATOM   10908 O  OD1    . ASP B 1 245 ? 11.94433  -18.35592 -45.82351 1.000 135.39791 ?  245 ASP B OD1    1 
ATOM   10909 O  OD2    . ASP B 1 245 ? 12.55301  -20.41323 -45.38227 1.000 120.98135 -1 245 ASP B OD2    1 
ATOM   10910 H  H      . ASP B 1 245 ? 9.53804   -19.68765 -47.86153 1.000 111.13025 ?  245 ASP B H      1 
ATOM   10911 H  HA     . ASP B 1 245 ? 11.13022  -18.49023 -48.44526 1.000 113.37025 ?  245 ASP B HA     1 
ATOM   10912 H  HB2    . ASP B 1 245 ? 12.74893  -20.71991 -47.75454 1.000 113.84025 ?  245 ASP B HB2    1 
ATOM   10913 H  HB3    . ASP B 1 245 ? 13.31555  -19.24836 -47.95173 1.000 113.84025 ?  245 ASP B HB3    1 
ATOM   10914 N  N      . GLY B 1 246 ? 10.77865  -19.94160 -50.88112 1.000 116.43678 ?  246 GLY B N      1 
ATOM   10915 C  CA     . GLY B 1 246 ? 11.11396  -20.25787 -52.25482 1.000 112.70265 ?  246 GLY B CA     1 
ATOM   10916 C  C      . GLY B 1 246 ? 11.69187  -21.63778 -52.51201 1.000 105.95255 ?  246 GLY B C      1 
ATOM   10917 O  O      . GLY B 1 246 ? 12.06001  -21.91158 -53.65611 1.000 88.45477  ?  246 GLY B O      1 
ATOM   10918 H  H      . GLY B 1 246 ? 9.93684   -19.92707 -50.70578 1.000 113.23025 ?  246 GLY B H      1 
ATOM   10919 H  HA2    . GLY B 1 246 ? 10.30901  -20.17789 -52.79013 1.000 109.28025 ?  246 GLY B HA2    1 
ATOM   10920 H  HA3    . GLY B 1 246 ? 11.76546  -19.60981 -52.56542 1.000 109.28025 ?  246 GLY B HA3    1 
ATOM   10921 N  N      . LYS B 1 247 ? 11.78397  -22.51178 -51.50405 1.000 112.16841 ?  247 LYS B N      1 
ATOM   10922 C  CA     . LYS B 1 247 ? 12.41360  -23.81807 -51.65740 1.000 107.83043 ?  247 LYS B CA     1 
ATOM   10923 C  C      . LYS B 1 247 ? 11.27452  -24.82183 -51.68369 1.000 100.99931 ?  247 LYS B C      1 
ATOM   10924 O  O      . LYS B 1 247 ? 10.71273  -25.13164 -50.63434 1.000 97.79884  ?  247 LYS B O      1 
ATOM   10925 C  CB     . LYS B 1 247 ? 13.35089  -24.06273 -50.47214 1.000 117.45862 ?  247 LYS B CB     1 
ATOM   10926 C  CG     . LYS B 1 247 ? 14.30832  -22.89063 -50.23670 1.000 125.48199 ?  247 LYS B CG     1 
ATOM   10927 C  CD     . LYS B 1 247 ? 15.02508  -22.42818 -51.45944 1.000 134.23049 ?  247 LYS B CD     1 
ATOM   10928 C  CE     . LYS B 1 247 ? 15.95899  -21.26292 -51.11127 1.000 139.58174 ?  247 LYS B CE     1 
ATOM   10929 N  NZ     . LYS B 1 247 ? 16.37201  -20.54806 -52.36245 1.000 142.19385 ?  247 LYS B NZ     1 
ATOM   10930 H  H      . LYS B 1 247 ? 11.48299  -22.36358 -50.71218 1.000 106.80025 ?  247 LYS B H      1 
ATOM   10931 H  HA     . LYS B 1 247 ? 12.92245  -23.88456 -52.48053 1.000 102.08025 ?  247 LYS B HA     1 
ATOM   10932 H  HB2    . LYS B 1 247 ? 12.82129  -24.18652 -49.66896 1.000 110.68025 ?  247 LYS B HB2    1 
ATOM   10933 H  HB3    . LYS B 1 247 ? 13.88124  -24.85621 -50.64540 1.000 110.68025 ?  247 LYS B HB3    1 
ATOM   10934 H  HG2    . LYS B 1 247 ? 13.80042  -22.13904 -49.89312 1.000 117.32025 ?  247 LYS B HG2    1 
ATOM   10935 H  HG3    . LYS B 1 247 ? 14.97810  -23.16198 -49.58966 1.000 117.32025 ?  247 LYS B HG3    1 
ATOM   10936 H  HD2    . LYS B 1 247 ? 15.55593  -23.15474 -51.82168 1.000 125.13025 ?  247 LYS B HD2    1 
ATOM   10937 H  HD3    . LYS B 1 247 ? 14.38267  -22.12525 -52.12008 1.000 125.13025 ?  247 LYS B HD3    1 
ATOM   10938 H  HE2    . LYS B 1 247 ? 15.49809  -20.63616 -50.53192 1.000 128.97025 ?  247 LYS B HE2    1 
ATOM   10939 H  HE3    . LYS B 1 247 ? 16.75324  -21.60117 -50.66895 1.000 128.97025 ?  247 LYS B HE3    1 
ATOM   10940 H  HZ1    . LYS B 1 247 ? 16.91387  -19.87121 -52.16156 1.000 130.85025 ?  247 LYS B HZ1    1 
ATOM   10941 H  HZ2    . LYS B 1 247 ? 16.79912  -21.10836 -52.90628 1.000 130.85025 ?  247 LYS B HZ2    1 
ATOM   10942 H  HZ3    . LYS B 1 247 ? 15.65466  -20.22914 -52.78173 1.000 130.85025 ?  247 LYS B HZ3    1 
ATOM   10943 N  N      . LEU B 1 248 ? 10.94983  -25.34552 -52.86479 1.000 99.04567  ?  248 LEU B N      1 
ATOM   10944 C  CA     . LEU B 1 248 ? 9.84851   -26.29880 -52.97096 1.000 96.29921  ?  248 LEU B CA     1 
ATOM   10945 C  C      . LEU B 1 248 ? 10.04756  -27.34045 -54.06272 1.000 102.10653 ?  248 LEU B C      1 
ATOM   10946 O  O      . LEU B 1 248 ? 10.37843  -26.98639 -55.19541 1.000 125.68698 ?  248 LEU B O      1 
ATOM   10947 C  CB     . LEU B 1 248 ? 8.54616   -25.55134 -53.22280 1.000 88.37425  ?  248 LEU B CB     1 
ATOM   10948 C  CG     . LEU B 1 248 ? 7.25676   -26.33480 -53.39153 1.000 87.85141  ?  248 LEU B CG     1 
ATOM   10949 C  CD1    . LEU B 1 248 ? 6.95453   -27.12210 -52.13887 1.000 90.47472  ?  248 LEU B CD1    1 
ATOM   10950 C  CD2    . LEU B 1 248 ? 6.12026   -25.39004 -53.75482 1.000 87.30628  ?  248 LEU B CD2    1 
ATOM   10951 H  H      . LEU B 1 248 ? 11.34620  -25.16709 -53.60685 1.000 97.18025  ?  248 LEU B H      1 
ATOM   10952 H  HA     . LEU B 1 248 ? 9.82423   -26.79853 -52.13995 1.000 95.63025  ?  248 LEU B HA     1 
ATOM   10953 H  HB2    . LEU B 1 248 ? 8.40570   -24.95457 -52.47111 1.000 88.88025  ?  248 LEU B HB2    1 
ATOM   10954 H  HB3    . LEU B 1 248 ? 8.66102   -25.03744 -54.03743 1.000 88.88025  ?  248 LEU B HB3    1 
ATOM   10955 H  HG     . LEU B 1 248 ? 7.34834   -26.97391 -54.11545 1.000 89.58025  ?  248 LEU B HG     1 
ATOM   10956 H  HD11   . LEU B 1 248 ? 6.02139   -27.38674 -52.14963 1.000 92.58025  ?  248 LEU B HD11   1 
ATOM   10957 H  HD12   . LEU B 1 248 ? 7.52127   -27.90898 -52.11598 1.000 92.58025  ?  248 LEU B HD12   1 
ATOM   10958 H  HD13   . LEU B 1 248 ? 7.13131   -26.56451 -51.36508 1.000 92.58025  ?  248 LEU B HD13   1 
ATOM   10959 H  HD21   . LEU B 1 248 ? 5.30636   -25.90490 -53.87052 1.000 89.89025  ?  248 LEU B HD21   1 
ATOM   10960 H  HD22   . LEU B 1 248 ? 6.00483   -24.74512 -53.03951 1.000 89.89025  ?  248 LEU B HD22   1 
ATOM   10961 H  HD23   . LEU B 1 248 ? 6.34210   -24.93198 -54.58057 1.000 89.89025  ?  248 LEU B HD23   1 
ATOM   10962 N  N      . ASP B 1 249 ? 9.85056   -28.62639 -53.72613 1.000 103.22413 ?  249 ASP B N      1 
ATOM   10963 C  CA     . ASP B 1 249 ? 10.05359  -29.69430 -54.70714 1.000 103.14348 ?  249 ASP B CA     1 
ATOM   10964 C  C      . ASP B 1 249 ? 8.77845   -30.21739 -55.37195 1.000 98.92416  ?  249 ASP B C      1 
ATOM   10965 O  O      . ASP B 1 249 ? 8.82006   -30.58151 -56.55395 1.000 99.34494  ?  249 ASP B O      1 
ATOM   10966 C  CB     . ASP B 1 249 ? 10.74308  -30.89597 -54.05244 1.000 101.55692 ?  249 ASP B CB     1 
ATOM   10967 C  CG     . ASP B 1 249 ? 12.03416  -30.52621 -53.37461 1.000 102.51090 ?  249 ASP B CG     1 
ATOM   10968 O  OD1    . ASP B 1 249 ? 12.00433  -30.15013 -52.18323 1.000 102.56016 ?  249 ASP B OD1    1 
ATOM   10969 O  OD2    . ASP B 1 249 ? 13.09799  -30.62664 -54.01929 1.000 106.18346 -1 249 ASP B OD2    1 
ATOM   10970 H  H      . ASP B 1 249 ? 9.60338   -28.89547 -52.94760 1.000 96.75025  ?  249 ASP B H      1 
ATOM   10971 H  HA     . ASP B 1 249 ? 10.61948  -29.32102 -55.40091 1.000 96.29025  ?  249 ASP B HA     1 
ATOM   10972 H  HB2    . ASP B 1 249 ? 10.15097  -31.27493 -53.38409 1.000 93.88025  ?  249 ASP B HB2    1 
ATOM   10973 H  HB3    . ASP B 1 249 ? 10.94056  -31.55734 -54.73398 1.000 93.88025  ?  249 ASP B HB3    1 
ATOM   10974 N  N      . MET B 1 250 ? 7.63901   -30.26020 -54.67042 1.000 87.37004  ?  250 MET B N      1 
ATOM   10975 C  CA     . MET B 1 250 ? 6.41095   -30.78522 -55.26123 1.000 77.68370  ?  250 MET B CA     1 
ATOM   10976 C  C      . MET B 1 250 ? 5.16789   -30.07910 -54.73114 1.000 71.83758  ?  250 MET B C      1 
ATOM   10977 O  O      . MET B 1 250 ? 5.06467   -29.79438 -53.53225 1.000 84.38836  ?  250 MET B O      1 
ATOM   10978 C  CB     . MET B 1 250 ? 6.24944   -32.29025 -54.99430 1.000 74.47896  ?  250 MET B CB     1 
ATOM   10979 C  CG     . MET B 1 250 ? 5.02239   -32.88107 -55.69091 1.000 74.33782  ?  250 MET B CG     1 
ATOM   10980 S  SD     . MET B 1 250 ? 4.80567   -34.66108 -55.55761 1.000 76.64405  ?  250 MET B SD     1 
ATOM   10981 C  CE     . MET B 1 250 ? 6.11597   -35.22757 -56.61847 1.000 81.71817  ?  250 MET B CE     1 
ATOM   10982 H  H      . MET B 1 250 ? 7.55649   -29.99229 -53.85739 1.000 87.01025  ?  250 MET B H      1 
ATOM   10983 H  HA     . MET B 1 250 ? 6.47805   -30.61483 -56.21379 1.000 78.23025  ?  250 MET B HA     1 
ATOM   10984 H  HB2    . MET B 1 250 ? 7.03498   -32.75580 -55.32155 1.000 74.87025  ?  250 MET B HB2    1 
ATOM   10985 H  HB3    . MET B 1 250 ? 6.15232   -32.43376 -54.03990 1.000 74.87025  ?  250 MET B HB3    1 
ATOM   10986 H  HG2    . MET B 1 250 ? 4.23133   -32.46916 -55.30953 1.000 75.46025  ?  250 MET B HG2    1 
ATOM   10987 H  HG3    . MET B 1 250 ? 5.08224   -32.67211 -56.63624 1.000 75.46025  ?  250 MET B HG3    1 
ATOM   10988 H  HE1    . MET B 1 250 ? 6.35173   -36.13559 -56.37184 1.000 80.99025  ?  250 MET B HE1    1 
ATOM   10989 H  HE2    . MET B 1 250 ? 5.81001   -35.20358 -57.53863 1.000 80.99025  ?  250 MET B HE2    1 
ATOM   10990 H  HE3    . MET B 1 250 ? 6.88416   -34.64531 -56.51002 1.000 80.99025  ?  250 MET B HE3    1 
ATOM   10991 N  N      . LEU B 1 251 ? 4.21956   -29.83079 -55.63707 1.000 62.10346  ?  251 LEU B N      1 
ATOM   10992 C  CA     . LEU B 1 251 ? 2.88037   -29.34866 -55.32631 1.000 62.26976  ?  251 LEU B CA     1 
ATOM   10993 C  C      . LEU B 1 251 ? 1.80286   -30.32071 -55.80173 1.000 65.27876  ?  251 LEU B C      1 
ATOM   10994 O  O      . LEU B 1 251 ? 1.83742   -30.77337 -56.95081 1.000 67.67902  ?  251 LEU B O      1 
ATOM   10995 C  CB     . LEU B 1 251 ? 2.66908   -27.96497 -55.93532 1.000 61.92721  ?  251 LEU B CB     1 
ATOM   10996 C  CG     . LEU B 1 251 ? 1.32135   -27.34225 -55.60918 1.000 61.45560  ?  251 LEU B CG     1 
ATOM   10997 C  CD1    . LEU B 1 251 ? 1.51764   -25.92774 -55.06652 1.000 62.85877  ?  251 LEU B CD1    1 
ATOM   10998 C  CD2    . LEU B 1 251 ? 0.44343   -27.33076 -56.84153 1.000 62.37735  ?  251 LEU B CD2    1 
ATOM   10999 H  H      . LEU B 1 251 ? 4.33865   -29.94121 -56.48159 1.000 67.40025  ?  251 LEU B H      1 
ATOM   11000 H  HA     . LEU B 1 251 ? 2.78303   -29.29843 -54.36251 1.000 68.62025  ?  251 LEU B HA     1 
ATOM   11001 H  HB2    . LEU B 1 251 ? 3.35807   -27.37032 -55.59980 1.000 68.41025  ?  251 LEU B HB2    1 
ATOM   11002 H  HB3    . LEU B 1 251 ? 2.73489   -28.03790 -56.90034 1.000 68.41025  ?  251 LEU B HB3    1 
ATOM   11003 H  HG     . LEU B 1 251 ? 0.87336   -27.86661 -54.92709 1.000 68.86025  ?  251 LEU B HG     1 
ATOM   11004 H  HD11   . LEU B 1 251 ? 0.64904   -25.53472 -54.88772 1.000 70.15025  ?  251 LEU B HD11   1 
ATOM   11005 H  HD12   . LEU B 1 251 ? 2.03528   -25.97274 -54.24742 1.000 70.15025  ?  251 LEU B HD12   1 
ATOM   11006 H  HD13   . LEU B 1 251 ? 1.99034   -25.39854 -55.72789 1.000 70.15025  ?  251 LEU B HD13   1 
ATOM   11007 H  HD21   . LEU B 1 251 ? -0.42065  -26.95558 -56.61022 1.000 70.09025  ?  251 LEU B HD21   1 
ATOM   11008 H  HD22   . LEU B 1 251 ? 0.86677   -26.78906 -57.52582 1.000 70.09025  ?  251 LEU B HD22   1 
ATOM   11009 H  HD23   . LEU B 1 251 ? 0.33449   -28.24043 -57.16015 1.000 70.09025  ?  251 LEU B HD23   1 
ATOM   11010 N  N      . VAL B 1 252 ? 0.85628   -30.64428 -54.91791 1.000 68.52295  ?  252 VAL B N      1 
ATOM   11011 C  CA     . VAL B 1 252 ? -0.31982  -31.43800 -55.26168 1.000 64.62235  ?  252 VAL B CA     1 
ATOM   11012 C  C      . VAL B 1 252 ? -1.58485  -30.60344 -55.08003 1.000 66.86628  ?  252 VAL B C      1 
ATOM   11013 O  O      . VAL B 1 252 ? -1.82212  -30.04733 -53.99928 1.000 74.38921  ?  252 VAL B O      1 
ATOM   11014 C  CB     . VAL B 1 252 ? -0.41767  -32.71610 -54.41206 1.000 62.61111  ?  252 VAL B CB     1 
ATOM   11015 C  CG1    . VAL B 1 252 ? -1.46561  -33.65787 -54.98760 1.000 61.76505  ?  252 VAL B CG1    1 
ATOM   11016 C  CG2    . VAL B 1 252 ? 0.93609   -33.39873 -54.33230 1.000 63.75631  ?  252 VAL B CG2    1 
ATOM   11017 H  H      . VAL B 1 252 ? 0.87659   -30.40766 -54.09136 1.000 73.10025  ?  252 VAL B H      1 
ATOM   11018 H  HA     . VAL B 1 252 ? -0.24811  -31.67608 -56.19927 1.000 69.68025  ?  252 VAL B HA     1 
ATOM   11019 H  HB     . VAL B 1 252 ? -0.69044  -32.47962 -53.51175 1.000 67.56025  ?  252 VAL B HB     1 
ATOM   11020 H  HG11   . VAL B 1 252 ? -1.50540  -34.45809 -54.44082 1.000 66.90025  ?  252 VAL B HG11   1 
ATOM   11021 H  HG12   . VAL B 1 252 ? -2.32696  -33.21181 -54.98427 1.000 66.90025  ?  252 VAL B HG12   1 
ATOM   11022 H  HG13   . VAL B 1 252 ? -1.21681  -33.88996 -55.89597 1.000 66.90025  ?  252 VAL B HG13   1 
ATOM   11023 H  HG21   . VAL B 1 252 ? 0.83807   -34.24029 -53.86001 1.000 67.73025  ?  252 VAL B HG21   1 
ATOM   11024 H  HG22   . VAL B 1 252 ? 1.26187   -33.56010 -55.23159 1.000 67.73025  ?  252 VAL B HG22   1 
ATOM   11025 H  HG23   . VAL B 1 252 ? 1.55309   -32.82176 -53.85553 1.000 67.73025  ?  252 VAL B HG23   1 
ATOM   11026 N  N      . ALA B 1 253 ? -2.38911  -30.50036 -56.14180 1.000 65.64736  ?  253 ALA B N      1 
ATOM   11027 C  CA     . ALA B 1 253 ? -3.62949  -29.73608 -56.07929 1.000 68.14804  ?  253 ALA B CA     1 
ATOM   11028 C  C      . ALA B 1 253 ? -4.72896  -30.46098 -56.84668 1.000 69.74696  ?  253 ALA B C      1 
ATOM   11029 O  O      . ALA B 1 253 ? -4.54103  -30.86173 -58.00163 1.000 73.83424  ?  253 ALA B O      1 
ATOM   11030 C  CB     . ALA B 1 253 ? -3.45466  -28.31565 -56.64309 1.000 72.64114  ?  253 ALA B CB     1 
ATOM   11031 H  H      . ALA B 1 253 ? -2.23505  -30.86445 -56.90554 1.000 75.67025  ?  253 ALA B H      1 
ATOM   11032 H  HA     . ALA B 1 253 ? -3.90014  -29.66991 -55.15017 1.000 78.82025  ?  253 ALA B HA     1 
ATOM   11033 H  HB1    . ALA B 1 253 ? -4.30081  -27.84532 -56.58212 1.000 83.23025  ?  253 ALA B HB1    1 
ATOM   11034 H  HB2    . ALA B 1 253 ? -2.77969  -27.85079 -56.12421 1.000 83.23025  ?  253 ALA B HB2    1 
ATOM   11035 H  HB3    . ALA B 1 253 ? -3.17579  -28.37596 -57.57018 1.000 83.23025  ?  253 ALA B HB3    1 
ATOM   11036 N  N      . SER B 1 254 ? -5.89400  -30.59136 -56.21234 1.000 79.22235  ?  254 SER B N      1 
ATOM   11037 C  CA     . SER B 1 254 ? -7.08718  -31.07129 -56.90705 1.000 83.98402  ?  254 SER B CA     1 
ATOM   11038 C  C      . SER B 1 254 ? -7.70302  -29.97894 -57.76987 1.000 86.14879  ?  254 SER B C      1 
ATOM   11039 O  O      . SER B 1 254 ? -7.62757  -28.79435 -57.44413 1.000 89.91528  ?  254 SER B O      1 
ATOM   11040 C  CB     . SER B 1 254 ? -8.13453  -31.54528 -55.91381 1.000 85.55139  ?  254 SER B CB     1 
ATOM   11041 O  OG     . SER B 1 254 ? -8.53569  -30.46921 -55.07252 1.000 91.89922  ?  254 SER B OG     1 
ATOM   11042 H  H      . SER B 1 254 ? -6.01985  -30.40899 -55.38137 1.000 88.18025  ?  254 SER B H      1 
ATOM   11043 H  HA     . SER B 1 254 ? -6.82797  -31.81304 -57.47584 1.000 93.04025  ?  254 SER B HA     1 
ATOM   11044 H  HB2    . SER B 1 254 ? -8.90700  -31.87538 -56.39879 1.000 95.00025  ?  254 SER B HB2    1 
ATOM   11045 H  HB3    . SER B 1 254 ? -7.75824  -32.25320 -55.36776 1.000 95.00025  ?  254 SER B HB3    1 
ATOM   11046 H  HG     . SER B 1 254 ? -9.11510  -30.73341 -54.52472 1.000 101.80025 ?  254 SER B HG     1 
ATOM   11047 N  N      . VAL B 1 255 ? -8.28273  -30.38678 -58.90345 1.000 84.00237  ?  255 VAL B N      1 
ATOM   11048 C  CA     . VAL B 1 255 ? -8.66310  -29.46558 -59.96910 1.000 90.56138  ?  255 VAL B CA     1 
ATOM   11049 C  C      . VAL B 1 255 ? -10.17376 -29.53969 -60.12006 1.000 86.26832  ?  255 VAL B C      1 
ATOM   11050 O  O      . VAL B 1 255 ? -10.70892 -30.59760 -60.47547 1.000 84.77391  ?  255 VAL B O      1 
ATOM   11051 C  CB     . VAL B 1 255 ? -7.96714  -29.79059 -61.30210 1.000 100.89827 ?  255 VAL B CB     1 
ATOM   11052 C  CG1    . VAL B 1 255 ? -8.23096  -28.65655 -62.29090 1.000 106.45995 ?  255 VAL B CG1    1 
ATOM   11053 C  CG2    . VAL B 1 255 ? -6.48276  -29.97809 -61.11048 1.000 107.63215 ?  255 VAL B CG2    1 
ATOM   11054 H  H      . VAL B 1 255 ? -8.46737  -31.20856 -59.07719 1.000 95.40025  ?  255 VAL B H      1 
ATOM   11055 H  HA     . VAL B 1 255 ? -8.41431  -28.56362 -59.71323 1.000 101.82025 ?  255 VAL B HA     1 
ATOM   11056 H  HB     . VAL B 1 255 ? -8.32305  -30.62141 -61.65418 1.000 111.56025 ?  255 VAL B HB     1 
ATOM   11057 H  HG11   . VAL B 1 255 ? -7.38255  -28.32115 -62.62047 1.000 116.93025 ?  255 VAL B HG11   1 
ATOM   11058 H  HG12   . VAL B 1 255 ? -8.76084  -28.99748 -63.02839 1.000 116.93025 ?  255 VAL B HG12   1 
ATOM   11059 H  HG13   . VAL B 1 255 ? -8.71311  -27.94767 -61.83712 1.000 116.93025 ?  255 VAL B HG13   1 
ATOM   11060 H  HG21   . VAL B 1 255 ? -6.06023  -30.06180 -61.97960 1.000 118.00025 ?  255 VAL B HG21   1 
ATOM   11061 H  HG22   . VAL B 1 255 ? -6.12509  -29.20794 -60.64161 1.000 118.00025 ?  255 VAL B HG22   1 
ATOM   11062 H  HG23   . VAL B 1 255 ? -6.33063  -30.78229 -60.58990 1.000 118.00025 ?  255 VAL B HG23   1 
ATOM   11063 N  N      . GLY B 1 256 ? -10.86321 -28.43968 -59.81837 1.000 92.99868  ?  256 GLY B N      1 
ATOM   11064 C  CA     . GLY B 1 256 ? -12.24074 -28.30366 -60.25551 1.000 88.10293  ?  256 GLY B CA     1 
ATOM   11065 C  C      . GLY B 1 256 ? -12.33512 -27.39493 -61.46500 1.000 81.53329  ?  256 GLY B C      1 
ATOM   11066 O  O      . GLY B 1 256 ? -12.67340 -27.83534 -62.56675 1.000 74.58846  ?  256 GLY B O      1 
ATOM   11067 H  H      . GLY B 1 256 ? -10.55689 -27.77303 -59.36966 1.000 97.70025  ?  256 GLY B H      1 
ATOM   11068 H  HA2    . GLY B 1 256 ? -12.59664 -29.17483 -60.49065 1.000 92.73025  ?  256 GLY B HA2    1 
ATOM   11069 H  HA3    . GLY B 1 256 ? -12.77537 -27.92698 -59.53914 1.000 92.73025  ?  256 GLY B HA3    1 
ATOM   11070 N  N      . THR B 1 257 ? -12.03822 -26.10331 -61.26080 1.000 78.33738  ?  257 THR B N      1 
ATOM   11071 C  CA     . THR B 1 257 ? -11.98752 -25.15485 -62.36494 1.000 79.61602  ?  257 THR B CA     1 
ATOM   11072 C  C      . THR B 1 257 ? -10.58304 -25.05838 -62.93659 1.000 86.17699  ?  257 THR B C      1 
ATOM   11073 O  O      . THR B 1 257 ? -10.40969 -24.56448 -64.06479 1.000 90.45535  ?  257 THR B O      1 
ATOM   11074 C  CB     . THR B 1 257 ? -12.44187 -23.75971 -61.92081 1.000 77.83334  ?  257 THR B CB     1 
ATOM   11075 O  OG1    . THR B 1 257 ? -11.58785 -23.28093 -60.86989 1.000 92.80370  ?  257 THR B OG1    1 
ATOM   11076 C  CG2    . THR B 1 257 ? -13.88454 -23.78644 -61.44289 1.000 77.65864  ?  257 THR B CG2    1 
ATOM   11077 H  H      . THR B 1 257 ? -11.86390 -25.75970 -60.49194 1.000 87.51025  ?  257 THR B H      1 
ATOM   11078 H  HA     . THR B 1 257 ? -12.60428 -25.43919 -63.05751 1.000 88.29025  ?  257 THR B HA     1 
ATOM   11079 H  HB     . THR B 1 257 ? -12.38924 -23.15078 -62.67403 1.000 86.44025  ?  257 THR B HB     1 
ATOM   11080 H  HG1    . THR B 1 257 ? -11.71977 -23.72366 -60.16833 1.000 101.66025 ?  257 THR B HG1    1 
ATOM   11081 H  HG21   . THR B 1 257 ? -14.16610 -22.89395 -61.18775 1.000 86.39025  ?  257 THR B HG21   1 
ATOM   11082 H  HG22   . THR B 1 257 ? -14.46299 -24.10838 -62.15188 1.000 86.39025  ?  257 THR B HG22   1 
ATOM   11083 H  HG23   . THR B 1 257 ? -13.96918 -24.37448 -60.67612 1.000 86.39025  ?  257 THR B HG23   1 
ATOM   11084 N  N      . GLY B 1 258 ? -9.58246  -25.50593 -62.16826 1.000 88.88157  ?  258 GLY B N      1 
ATOM   11085 C  CA     . GLY B 1 258 ? -8.20165  -25.35916 -62.53627 1.000 91.92474  ?  258 GLY B CA     1 
ATOM   11086 C  C      . GLY B 1 258 ? -7.56553  -24.04835 -62.15047 1.000 90.42000  ?  258 GLY B C      1 
ATOM   11087 O  O      . GLY B 1 258 ? -6.33752  -23.96447 -62.13456 1.000 111.41491 ?  258 GLY B O      1 
ATOM   11088 H  H      . GLY B 1 258 ? -9.69746  -25.90483 -61.41510 1.000 100.83025 ?  258 GLY B H      1 
ATOM   11089 H  HA2    . GLY B 1 258 ? -7.69260  -26.06816 -62.11308 1.000 103.53025 ?  258 GLY B HA2    1 
ATOM   11090 H  HA3    . GLY B 1 258 ? -8.12787  -25.44894 -63.49928 1.000 103.53025 ?  258 GLY B HA3    1 
ATOM   11091 N  N      . GLY B 1 259 ? -8.34872  -23.08375 -61.68947 1.000 84.40491  ?  259 GLY B N      1 
ATOM   11092 C  CA     . GLY B 1 259 ? -7.77940  -21.78908 -61.36832 1.000 81.33125  ?  259 GLY B CA     1 
ATOM   11093 C  C      . GLY B 1 259 ? -6.67487  -21.87110 -60.33968 1.000 86.03342  ?  259 GLY B C      1 
ATOM   11094 O  O      . GLY B 1 259 ? -5.61930  -21.25384 -60.49789 1.000 78.84383  ?  259 GLY B O      1 
ATOM   11095 H  H      . GLY B 1 259 ? -9.19560  -23.15240 -61.55651 1.000 92.61025  ?  259 GLY B H      1 
ATOM   11096 H  HA2    . GLY B 1 259 ? -7.41444  -21.39224 -62.17467 1.000 89.19025  ?  259 GLY B HA2    1 
ATOM   11097 H  HA3    . GLY B 1 259 ? -8.47655  -21.21166 -61.01979 1.000 89.19025  ?  259 GLY B HA3    1 
ATOM   11098 N  N      . THR B 1 260 ? -6.86529  -22.68417 -59.30827 1.000 94.04161  ?  260 THR B N      1 
ATOM   11099 C  CA     . THR B 1 260 ? -5.82981  -22.81521 -58.29475 1.000 82.71372  ?  260 THR B CA     1 
ATOM   11100 C  C      . THR B 1 260 ? -4.54070  -23.38023 -58.89054 1.000 78.50540  ?  260 THR B C      1 
ATOM   11101 O  O      . THR B 1 260 ? -3.46713  -22.76703 -58.80954 1.000 94.03451  ?  260 THR B O      1 
ATOM   11102 C  CB     . THR B 1 260 ? -6.31491  -23.74734 -57.19104 1.000 83.49067  ?  260 THR B CB     1 
ATOM   11103 O  OG1    . THR B 1 260 ? -7.58198  -23.32333 -56.67860 1.000 85.01037  ?  260 THR B OG1    1 
ATOM   11104 C  CG2    . THR B 1 260 ? -5.28269  -23.83715 -56.05654 1.000 89.51781  ?  260 THR B CG2    1 
ATOM   11105 H  H      . THR B 1 260 ? -7.56906  -23.16017 -59.17515 1.000 103.89025 ?  260 THR B H      1 
ATOM   11106 H  HA     . THR B 1 260 ? -5.64941  -21.93618 -57.92643 1.000 92.58025  ?  260 THR B HA     1 
ATOM   11107 H  HB     . THR B 1 260 ? -6.42718  -24.63567 -57.56410 1.000 93.97025  ?  260 THR B HB     1 
ATOM   11108 H  HG1    . THR B 1 260 ? -8.15736  -23.33360 -57.29050 1.000 95.83025  ?  260 THR B HG1    1 
ATOM   11109 H  HG21   . THR B 1 260 ? -5.66677  -24.29792 -55.29426 1.000 99.94025  ?  260 THR B HG21   1 
ATOM   11110 H  HG22   . THR B 1 260 ? -4.50026  -24.32497 -56.35776 1.000 99.94025  ?  260 THR B HG22   1 
ATOM   11111 H  HG23   . THR B 1 260 ? -5.01238  -22.94673 -55.78270 1.000 99.94025  ?  260 THR B HG23   1 
ATOM   11112 N  N      . ILE B 1 261 ? -4.64212  -24.53689 -59.54028 1.000 73.97095  ?  261 ILE B N      1 
ATOM   11113 C  CA     . ILE B 1 261 ? -3.46481  -25.18197 -60.09752 1.000 75.77656  ?  261 ILE B CA     1 
ATOM   11114 C  C      . ILE B 1 261 ? -2.87022  -24.35055 -61.23171 1.000 83.28102  ?  261 ILE B C      1 
ATOM   11115 O  O      . ILE B 1 261 ? -1.65122  -24.22206 -61.33226 1.000 89.95283  ?  261 ILE B O      1 
ATOM   11116 C  CB     . ILE B 1 261 ? -3.80287  -26.62824 -60.51764 1.000 73.41803  ?  261 ILE B CB     1 
ATOM   11117 C  CG1    . ILE B 1 261 ? -2.49399  -27.41188 -60.65471 1.000 74.79052  ?  261 ILE B CG1    1 
ATOM   11118 C  CG2    . ILE B 1 261 ? -4.55064  -26.64099 -61.83356 1.000 72.65859  ?  261 ILE B CG2    1 
ATOM   11119 C  CD1    . ILE B 1 261 ? -2.69298  -28.88951 -60.75156 1.000 76.65261  ?  261 ILE B CD1    1 
ATOM   11120 H  H      . ILE B 1 261 ? -5.37705  -24.96422 -59.67017 1.000 84.82025  ?  261 ILE B H      1 
ATOM   11121 H  HA     . ILE B 1 261 ? -2.78173  -25.23463 -59.41084 1.000 86.14025  ?  261 ILE B HA     1 
ATOM   11122 H  HB     . ILE B 1 261 ? -4.36949  -27.03447 -59.84324 1.000 83.91025  ?  261 ILE B HB     1 
ATOM   11123 H  HG12   . ILE B 1 261 ? -2.03713  -27.12001 -61.45907 1.000 84.74025  ?  261 ILE B HG12   1 
ATOM   11124 H  HG13   . ILE B 1 261 ? -1.94127  -27.23661 -59.87710 1.000 84.74025  ?  261 ILE B HG13   1 
ATOM   11125 H  HG21   . ILE B 1 261 ? -4.88996  -27.53520 -61.99532 1.000 83.01025  ?  261 ILE B HG21   1 
ATOM   11126 H  HG22   . ILE B 1 261 ? -5.28710  -26.01161 -61.78441 1.000 83.01025  ?  261 ILE B HG22   1 
ATOM   11127 H  HG23   . ILE B 1 261 ? -3.94293  -26.38415 -62.54463 1.000 83.01025  ?  261 ILE B HG23   1 
ATOM   11128 H  HD11   . ILE B 1 261 ? -1.82605  -29.32366 -60.78076 1.000 86.60025  ?  261 ILE B HD11   1 
ATOM   11129 H  HD12   . ILE B 1 261 ? -3.18889  -29.19294 -59.97509 1.000 86.60025  ?  261 ILE B HD12   1 
ATOM   11130 H  HD13   . ILE B 1 261 ? -3.19016  -29.08887 -61.56024 1.000 86.60025  ?  261 ILE B HD13   1 
ATOM   11131 N  N      . THR B 1 262 ? -3.70049  -23.74519 -62.08227 1.000 87.22886  ?  262 THR B N      1 
ATOM   11132 C  CA     . THR B 1 262 ? -3.14047  -22.95445 -63.17288 1.000 80.69774  ?  262 THR B CA     1 
ATOM   11133 C  C      . THR B 1 262 ? -2.34503  -21.75983 -62.65863 1.000 77.74060  ?  262 THR B C      1 
ATOM   11134 O  O      . THR B 1 262 ? -1.16869  -21.57708 -63.00434 1.000 83.19820  ?  262 THR B O      1 
ATOM   11135 C  CB     . THR B 1 262 ? -4.26294  -22.47224 -64.09846 1.000 82.81135  ?  262 THR B CB     1 
ATOM   11136 O  OG1    . THR B 1 262 ? -4.94723  -23.58006 -64.71202 1.000 85.66532  ?  262 THR B OG1    1 
ATOM   11137 C  CG2    . THR B 1 262 ? -3.71331  -21.50661 -65.17710 1.000 87.61107  ?  262 THR B CG2    1 
ATOM   11138 H  H      . THR B 1 262 ? -4.55930  -23.77643 -62.04958 1.000 96.12025  ?  262 THR B H      1 
ATOM   11139 H  HA     . THR B 1 262 ? -2.53785  -23.52471 -63.67542 1.000 88.86025  ?  262 THR B HA     1 
ATOM   11140 H  HB     . THR B 1 262 ? -4.91240  -21.98570 -63.56707 1.000 90.93025  ?  262 THR B HB     1 
ATOM   11141 H  HG1    . THR B 1 262 ? -5.28719  -24.07071 -64.12100 1.000 94.02025  ?  262 THR B HG1    1 
ATOM   11142 H  HG21   . THR B 1 262 ? -4.35717  -21.41153 -65.89635 1.000 94.88025  ?  262 THR B HG21   1 
ATOM   11143 H  HG22   . THR B 1 262 ? -3.54582  -20.63437 -64.78719 1.000 94.88025  ?  262 THR B HG22   1 
ATOM   11144 H  HG23   . THR B 1 262 ? -2.88370  -21.85331 -65.54104 1.000 94.88025  ?  262 THR B HG23   1 
ATOM   11145 N  N      . GLY B 1 263 ? -2.95852  -20.96265 -61.78779 1.000 81.79444  ?  263 GLY B N      1 
ATOM   11146 C  CA     . GLY B 1 263 ? -2.28245  -19.78061 -61.28017 1.000 80.28332  ?  263 GLY B CA     1 
ATOM   11147 C  C      . GLY B 1 263 ? -1.01772  -20.11685 -60.50881 1.000 82.94314  ?  263 GLY B C      1 
ATOM   11148 O  O      . GLY B 1 263 ? 0.06845   -19.56545 -60.77850 1.000 85.18769  ?  263 GLY B O      1 
ATOM   11149 H  H      . GLY B 1 263 ? -3.75288  -21.08327 -61.48113 1.000 83.27025  ?  263 GLY B H      1 
ATOM   11150 H  HA2    . GLY B 1 263 ? -2.04222  -19.20530 -62.02327 1.000 81.19025  ?  263 GLY B HA2    1 
ATOM   11151 H  HA3    . GLY B 1 263 ? -2.88119  -19.29871 -60.68841 1.000 81.19025  ?  263 GLY B HA3    1 
ATOM   11152 N  N      . ILE B 1 264 ? -1.10609  -21.12385 -59.62673 1.000 81.29429  ?  264 ILE B N      1 
ATOM   11153 C  CA     . ILE B 1 264 ? 0.05544   -21.51440 -58.83823 1.000 79.24756  ?  264 ILE B CA     1 
ATOM   11154 C  C      . ILE B 1 264 ? 1.14504   -22.06157 -59.73763 1.000 79.99343  ?  264 ILE B C      1 
ATOM   11155 O  O      . ILE B 1 264 ? 2.31319   -21.67788 -59.62349 1.000 100.12378 ?  264 ILE B O      1 
ATOM   11156 C  CB     . ILE B 1 264 ? -0.34654  -22.54098 -57.75990 1.000 86.60078  ?  264 ILE B CB     1 
ATOM   11157 C  CG1    . ILE B 1 264 ? -1.34029  -21.91384 -56.76821 1.000 91.69407  ?  264 ILE B CG1    1 
ATOM   11158 C  CG2    . ILE B 1 264 ? 0.89060   -23.10433 -57.08339 1.000 96.53846  ?  264 ILE B CG2    1 
ATOM   11159 C  CD1    . ILE B 1 264 ? -1.95002  -22.92303 -55.81439 1.000 97.14534  ?  264 ILE B CD1    1 
ATOM   11160 H  H      . ILE B 1 264 ? -1.81621  -21.58415 -59.47356 1.000 90.08025  ?  264 ILE B H      1 
ATOM   11161 H  HA     . ILE B 1 264 ? 0.40104   -20.72551 -58.39202 1.000 87.75025  ?  264 ILE B HA     1 
ATOM   11162 H  HB     . ILE B 1 264 ? -0.80384  -23.28679 -58.17888 1.000 95.84025  ?  264 ILE B HB     1 
ATOM   11163 H  HG12   . ILE B 1 264 ? -0.87678  -21.24568 -56.23941 1.000 101.45025 ?  264 ILE B HG12   1 
ATOM   11164 H  HG13   . ILE B 1 264 ? -2.06238  -21.50015 -57.26655 1.000 101.45025 ?  264 ILE B HG13   1 
ATOM   11165 H  HG21   . ILE B 1 264 ? 0.62606   -23.55524 -56.26632 1.000 105.36025 ?  264 ILE B HG21   1 
ATOM   11166 H  HG22   . ILE B 1 264 ? 1.32028   -23.73321 -57.68403 1.000 105.36025 ?  264 ILE B HG22   1 
ATOM   11167 H  HG23   . ILE B 1 264 ? 1.49736   -22.37602 -56.87770 1.000 105.36025 ?  264 ILE B HG23   1 
ATOM   11168 H  HD11   . ILE B 1 264 ? -2.71362  -22.51918 -55.37311 1.000 107.64025 ?  264 ILE B HD11   1 
ATOM   11169 H  HD12   . ILE B 1 264 ? -2.23294  -23.70243 -56.31777 1.000 107.64025 ?  264 ILE B HD12   1 
ATOM   11170 H  HD13   . ILE B 1 264 ? -1.28441  -23.17791 -55.15645 1.000 107.64025 ?  264 ILE B HD13   1 
ATOM   11171 N  N      . ALA B 1 265 ? 0.79378   -22.98465 -60.62351 1.000 79.54394  ?  265 ALA B N      1 
ATOM   11172 C  CA     . ALA B 1 265 ? 1.80407   -23.60546 -61.46027 1.000 79.39611  ?  265 ALA B CA     1 
ATOM   11173 C  C      . ALA B 1 265 ? 2.50952   -22.57838 -62.34405 1.000 76.75762  ?  265 ALA B C      1 
ATOM   11174 O  O      . ALA B 1 265 ? 3.72409   -22.64226 -62.52029 1.000 84.58710  ?  265 ALA B O      1 
ATOM   11175 C  CB     . ALA B 1 265 ? 1.16859   -24.69245 -62.33835 1.000 85.57425  ?  265 ALA B CB     1 
ATOM   11176 H  H      . ALA B 1 265 ? -0.00881  -23.26352 -60.75650 1.000 82.66025  ?  265 ALA B H      1 
ATOM   11177 H  HA     . ALA B 1 265 ? 2.46430   -24.01844 -60.88196 1.000 81.84025  ?  265 ALA B HA     1 
ATOM   11178 H  HB1    . ALA B 1 265 ? 1.85833   -25.09978 -62.88537 1.000 88.32025  ?  265 ALA B HB1    1 
ATOM   11179 H  HB2    . ALA B 1 265 ? 0.76129   -25.36202 -61.76678 1.000 88.32025  ?  265 ALA B HB2    1 
ATOM   11180 H  HB3    . ALA B 1 265 ? 0.49393   -24.28642 -62.90481 1.000 88.32025  ?  265 ALA B HB3    1 
ATOM   11181 N  N      . ARG B 1 266 ? 1.77077   -21.65072 -62.95463 1.000 74.02392  ?  266 ARG B N      1 
ATOM   11182 C  CA     . ARG B 1 266 ? 2.42948   -20.62939 -63.76765 1.000 77.62135  ?  266 ARG B CA     1 
ATOM   11183 C  C      . ARG B 1 266 ? 3.43650   -19.79905 -62.96830 1.000 78.30659  ?  266 ARG B C      1 
ATOM   11184 O  O      . ARG B 1 266 ? 4.61936   -19.69826 -63.33857 1.000 89.30297  ?  266 ARG B O      1 
ATOM   11185 C  CB     . ARG B 1 266 ? 1.38842   -19.71013 -64.39397 1.000 78.13400  ?  266 ARG B CB     1 
ATOM   11186 C  CG     . ARG B 1 266 ? 0.60766   -20.35055 -65.52710 1.000 78.02739  ?  266 ARG B CG     1 
ATOM   11187 C  CD     . ARG B 1 266 ? -0.29895  -19.35795 -66.25695 1.000 77.51479  ?  266 ARG B CD     1 
ATOM   11188 N  NE     . ARG B 1 266 ? -0.93276  -19.97914 -67.41808 1.000 82.64109  ?  266 ARG B NE     1 
ATOM   11189 C  CZ     . ARG B 1 266 ? -1.63846  -19.31984 -68.32697 1.000 91.87741  ?  266 ARG B CZ     1 
ATOM   11190 N  NH1    . ARG B 1 266 ? -1.87282  -18.02250 -68.20966 1.000 98.55981  ?  266 ARG B NH1    1 
ATOM   11191 N  NH2    . ARG B 1 266 ? -2.14674  -19.98392 -69.36250 1.000 96.21316  ?  266 ARG B NH2    1 
ATOM   11192 H  H      . ARG B 1 266 ? 0.91365   -21.59224 -62.91561 1.000 77.45025  ?  266 ARG B H      1 
ATOM   11193 H  HA     . ARG B 1 266 ? 2.91716   -21.08797 -64.46964 1.000 80.08025  ?  266 ARG B HA     1 
ATOM   11194 H  HB2    . ARG B 1 266 ? 0.75378   -19.44618 -63.70953 1.000 80.66025  ?  266 ARG B HB2    1 
ATOM   11195 H  HB3    . ARG B 1 266 ? 1.83759   -18.92736 -64.74954 1.000 80.66025  ?  266 ARG B HB3    1 
ATOM   11196 H  HG2    . ARG B 1 266 ? 1.23124   -20.71746 -66.17318 1.000 80.83025  ?  266 ARG B HG2    1 
ATOM   11197 H  HG3    . ARG B 1 266 ? 0.04921   -21.05708 -65.16677 1.000 80.83025  ?  266 ARG B HG3    1 
ATOM   11198 H  HD2    . ARG B 1 266 ? -0.99503  -19.05331 -65.65399 1.000 80.12025  ?  266 ARG B HD2    1 
ATOM   11199 H  HD3    . ARG B 1 266 ? 0.22876   -18.60362 -66.56258 1.000 80.12025  ?  266 ARG B HD3    1 
ATOM   11200 H  HE     . ARG B 1 266 ? -0.84210  -20.82841 -67.51861 1.000 85.33025  ?  266 ARG B HE     1 
ATOM   11201 H  HH11   . ARG B 1 266 ? -1.56517  -17.58938 -67.53337 1.000 100.48025 ?  266 ARG B HH11   1 
ATOM   11202 H  HH12   . ARG B 1 266 ? -2.33275  -17.61264 -68.80973 1.000 100.48025 ?  266 ARG B HH12   1 
ATOM   11203 H  HH21   . ARG B 1 266 ? -2.01594  -20.83070 -69.43637 1.000 98.57025  ?  266 ARG B HH21   1 
ATOM   11204 H  HH22   . ARG B 1 266 ? -2.60594  -19.56621 -69.95769 1.000 98.57025  ?  266 ARG B HH22   1 
ATOM   11205 N  N      . LYS B 1 267 ? 3.01682   -19.26079 -61.81833 1.000 79.30654  ?  267 LYS B N      1 
ATOM   11206 C  CA     . LYS B 1 267 ? 3.96738   -18.47205 -61.02438 1.000 80.36268  ?  267 LYS B CA     1 
ATOM   11207 C  C      . LYS B 1 267 ? 5.14030   -19.32122 -60.51362 1.000 81.11485  ?  267 LYS B C      1 
ATOM   11208 O  O      . LYS B 1 267 ? 6.29445   -18.86181 -60.49161 1.000 87.44034  ?  267 LYS B O      1 
ATOM   11209 C  CB     . LYS B 1 267 ? 3.26152   -17.76488 -59.86335 1.000 84.38287  ?  267 LYS B CB     1 
ATOM   11210 C  CG     . LYS B 1 267 ? 4.21299   -16.85460 -59.05749 1.000 87.32795  ?  267 LYS B CG     1 
ATOM   11211 C  CD     . LYS B 1 267 ? 3.50586   -15.59251 -58.52312 1.000 96.97073  ?  267 LYS B CD     1 
ATOM   11212 C  CE     . LYS B 1 267 ? 3.72466   -14.36962 -59.43470 1.000 97.42202  ?  267 LYS B CE     1 
ATOM   11213 N  NZ     . LYS B 1 267 ? 3.13984   -13.12363 -58.80807 1.000 100.54849 ?  267 LYS B NZ     1 
ATOM   11214 H  H      . LYS B 1 267 ? 2.22530   -19.33293 -61.48988 1.000 80.63025  ?  267 LYS B H      1 
ATOM   11215 H  HA     . LYS B 1 267 ? 4.33346   -17.78595 -61.60417 1.000 80.90025  ?  267 LYS B HA     1 
ATOM   11216 H  HB2    . LYS B 1 267 ? 2.54539   -17.21426 -60.21673 1.000 85.31025  ?  267 LYS B HB2    1 
ATOM   11217 H  HB3    . LYS B 1 267 ? 2.89979   -18.43220 -59.25942 1.000 85.31025  ?  267 LYS B HB3    1 
ATOM   11218 H  HG2    . LYS B 1 267 ? 4.55970   -17.34955 -58.29872 1.000 87.28025  ?  267 LYS B HG2    1 
ATOM   11219 H  HG3    . LYS B 1 267 ? 4.94276   -16.57118 -59.63020 1.000 87.28025  ?  267 LYS B HG3    1 
ATOM   11220 H  HD2    . LYS B 1 267 ? 2.55217   -15.76105 -58.46851 1.000 96.76025  ?  267 LYS B HD2    1 
ATOM   11221 H  HD3    . LYS B 1 267 ? 3.85602   -15.37966 -57.64392 1.000 96.76025  ?  267 LYS B HD3    1 
ATOM   11222 H  HE2    . LYS B 1 267 ? 4.67537   -14.23063 -59.56787 1.000 96.09025  ?  267 LYS B HE2    1 
ATOM   11223 H  HE3    . LYS B 1 267 ? 3.28853   -14.51936 -60.28808 1.000 96.09025  ?  267 LYS B HE3    1 
ATOM   11224 H  HZ1    . LYS B 1 267 ? 3.27110   -12.42393 -59.34221 1.000 98.82025  ?  267 LYS B HZ1    1 
ATOM   11225 H  HZ2    . LYS B 1 267 ? 2.26547   -13.22908 -58.67979 1.000 98.82025  ?  267 LYS B HZ2    1 
ATOM   11226 H  HZ3    . LYS B 1 267 ? 3.52983   -12.96552 -58.02385 1.000 98.82025  ?  267 LYS B HZ3    1 
ATOM   11227 N  N      . LEU B 1 268 ? 4.87408   -20.57256 -60.13807 1.000 81.83492  ?  268 LEU B N      1 
ATOM   11228 C  CA     . LEU B 1 268 ? 5.92564   -21.46021 -59.65699 1.000 84.79358  ?  268 LEU B CA     1 
ATOM   11229 C  C      . LEU B 1 268 ? 6.91418   -21.82797 -60.76012 1.000 90.68675  ?  268 LEU B C      1 
ATOM   11230 O  O      . LEU B 1 268 ? 8.12249   -21.89402 -60.51377 1.000 106.32283 ?  268 LEU B O      1 
ATOM   11231 C  CB     . LEU B 1 268 ? 5.26882   -22.70664 -59.07877 1.000 86.77788  ?  268 LEU B CB     1 
ATOM   11232 C  CG     . LEU B 1 268 ? 5.65073   -23.20561 -57.69802 1.000 91.44462  ?  268 LEU B CG     1 
ATOM   11233 C  CD1    . LEU B 1 268 ? 5.51472   -22.11991 -56.66321 1.000 92.04300  ?  268 LEU B CD1    1 
ATOM   11234 C  CD2    . LEU B 1 268 ? 4.76918   -24.40016 -57.37252 1.000 89.85801  ?  268 LEU B CD2    1 
ATOM   11235 H  H      . LEU B 1 268 ? 4.09236   -20.93076 -60.15268 1.000 85.80025  ?  268 LEU B H      1 
ATOM   11236 H  HA     . LEU B 1 268 ? 6.43639   -21.01397 -58.96352 1.000 88.36025  ?  268 LEU B HA     1 
ATOM   11237 H  HB2    . LEU B 1 268 ? 4.31420   -22.53738 -59.04793 1.000 91.31025  ?  268 LEU B HB2    1 
ATOM   11238 H  HB3    . LEU B 1 268 ? 5.45675   -23.43685 -59.68899 1.000 91.31025  ?  268 LEU B HB3    1 
ATOM   11239 H  HG     . LEU B 1 268 ? 6.58242   -23.47487 -57.67971 1.000 96.05025  ?  268 LEU B HG     1 
ATOM   11240 H  HD11   . LEU B 1 268 ? 5.63743   -22.50637 -55.78202 1.000 96.64025  ?  268 LEU B HD11   1 
ATOM   11241 H  HD12   . LEU B 1 268 ? 6.19070   -21.44325 -56.82470 1.000 96.64025  ?  268 LEU B HD12   1 
ATOM   11242 H  HD13   . LEU B 1 268 ? 4.63047   -21.72712 -56.73193 1.000 96.64025  ?  268 LEU B HD13   1 
ATOM   11243 H  HD21   . LEU B 1 268 ? 5.00121   -24.73313 -56.49150 1.000 95.42025  ?  268 LEU B HD21   1 
ATOM   11244 H  HD22   . LEU B 1 268 ? 3.84050   -24.12041 -57.38639 1.000 95.42025  ?  268 LEU B HD22   1 
ATOM   11245 H  HD23   . LEU B 1 268 ? 4.91633   -25.09156 -58.03676 1.000 95.42025  ?  268 LEU B HD23   1 
ATOM   11246 N  N      . LYS B 1 269 ? 6.42751   -22.11299 -61.96570 1.000 97.02125  ?  269 LYS B N      1 
ATOM   11247 C  CA     . LYS B 1 269 ? 7.32329   -22.33391 -63.08689 1.000 102.80721 ?  269 LYS B CA     1 
ATOM   11248 C  C      . LYS B 1 269 ? 8.16084   -21.09065 -63.35216 1.000 99.35293  ?  269 LYS B C      1 
ATOM   11249 O  O      . LYS B 1 269 ? 9.31820   -21.20161 -63.77465 1.000 102.34674 ?  269 LYS B O      1 
ATOM   11250 C  CB     . LYS B 1 269 ? 6.52943   -22.70869 -64.32532 1.000 107.92645 ?  269 LYS B CB     1 
ATOM   11251 C  CG     . LYS B 1 269 ? 5.88088   -24.09452 -64.23769 1.000 118.41377 ?  269 LYS B CG     1 
ATOM   11252 C  CD     . LYS B 1 269 ? 6.91765   -25.20821 -64.15973 1.000 128.78561 ?  269 LYS B CD     1 
ATOM   11253 C  CE     . LYS B 1 269 ? 6.22805   -26.57473 -64.18578 1.000 139.24799 ?  269 LYS B CE     1 
ATOM   11254 N  NZ     . LYS B 1 269 ? 5.11870   -26.67291 -65.19200 1.000 145.43508 ?  269 LYS B NZ     1 
ATOM   11255 H  H      . LYS B 1 269 ? 5.59167   -22.18276 -62.15573 1.000 98.20025  ?  269 LYS B H      1 
ATOM   11256 H  HA     . LYS B 1 269 ? 7.91712   -23.07373 -62.88459 1.000 103.03025 ?  269 LYS B HA     1 
ATOM   11257 H  HB2    . LYS B 1 269 ? 5.82245   -22.05695 -64.45302 1.000 108.52025 ?  269 LYS B HB2    1 
ATOM   11258 H  HB3    . LYS B 1 269 ? 7.12474   -22.70676 -65.09116 1.000 108.52025 ?  269 LYS B HB3    1 
ATOM   11259 H  HG2    . LYS B 1 269 ? 5.32907   -24.13879 -63.44117 1.000 119.80025 ?  269 LYS B HG2    1 
ATOM   11260 H  HG3    . LYS B 1 269 ? 5.33674   -24.24265 -65.02691 1.000 119.80025 ?  269 LYS B HG3    1 
ATOM   11261 H  HD2    . LYS B 1 269 ? 7.51792   -25.14896 -64.91938 1.000 129.53025 ?  269 LYS B HD2    1 
ATOM   11262 H  HD3    . LYS B 1 269 ? 7.41953   -25.12954 -63.33339 1.000 129.53025 ?  269 LYS B HD3    1 
ATOM   11263 H  HE2    . LYS B 1 269 ? 6.88627   -27.25281 -64.40454 1.000 140.61025 ?  269 LYS B HE2    1 
ATOM   11264 H  HE3    . LYS B 1 269 ? 5.84923   -26.75033 -63.31024 1.000 140.61025 ?  269 LYS B HE3    1 
ATOM   11265 H  HZ1    . LYS B 1 269 ? 4.84317   -27.51645 -65.25998 1.000 147.30025 ?  269 LYS B HZ1    1 
ATOM   11266 H  HZ2    . LYS B 1 269 ? 4.43309   -26.16454 -64.93978 1.000 147.30025 ?  269 LYS B HZ2    1 
ATOM   11267 H  HZ3    . LYS B 1 269 ? 5.40488   -26.39746 -65.98845 1.000 147.30025 ?  269 LYS B HZ3    1 
ATOM   11268 N  N      . GLU B 1 270 ? 7.62013   -19.89674 -63.06751 1.000 97.52323  ?  270 GLU B N      1 
ATOM   11269 C  CA     . GLU B 1 270 ? 8.46760   -18.71364 -63.25477 1.000 94.85731  ?  270 GLU B CA     1 
ATOM   11270 C  C      . GLU B 1 270 ? 9.51016   -18.50434 -62.13483 1.000 90.47614  ?  270 GLU B C      1 
ATOM   11271 O  O      . GLU B 1 270 ? 10.63295  -18.06239 -62.41330 1.000 93.40709  ?  270 GLU B O      1 
ATOM   11272 C  CB     . GLU B 1 270 ? 7.63480   -17.43798 -63.38383 1.000 101.73573 ?  270 GLU B CB     1 
ATOM   11273 C  CG     . GLU B 1 270 ? 6.81776   -17.30132 -64.64481 1.000 111.43858 ?  270 GLU B CG     1 
ATOM   11274 C  CD     . GLU B 1 270 ? 5.81279   -16.17234 -64.54016 1.000 117.38909 ?  270 GLU B CD     1 
ATOM   11275 O  OE1    . GLU B 1 270 ? 5.90035   -15.39292 -63.57447 1.000 120.99909 ?  270 GLU B OE1    1 
ATOM   11276 O  OE2    . GLU B 1 270 ? 4.90545   -16.08038 -65.39018 1.000 119.36977 -1 270 GLU B OE2    1 
ATOM   11277 H  H      . GLU B 1 270 ? 6.82043   -19.75592 -62.78424 1.000 95.71025  ?  270 GLU B H      1 
ATOM   11278 H  HA     . GLU B 1 270 ? 8.94232   -18.86998 -64.08610 1.000 91.79025  ?  270 GLU B HA     1 
ATOM   11279 H  HB2    . GLU B 1 270 ? 7.01622   -17.40389 -62.63744 1.000 98.73025  ?  270 GLU B HB2    1 
ATOM   11280 H  HB3    . GLU B 1 270 ? 8.23751   -16.67870 -63.35016 1.000 98.73025  ?  270 GLU B HB3    1 
ATOM   11281 H  HG2    . GLU B 1 270 ? 7.40890   -17.11474 -65.39089 1.000 108.67025 ?  270 GLU B HG2    1 
ATOM   11282 H  HG3    . GLU B 1 270 ? 6.33337   -18.12657 -64.80366 1.000 108.67025 ?  270 GLU B HG3    1 
ATOM   11283 N  N      . LYS B 1 271 ? 9.18607   -18.82001 -60.87620 1.000 95.27459  ?  271 LYS B N      1 
ATOM   11284 C  CA     . LYS B 1 271 ? 10.01569  -18.48512 -59.71958 1.000 102.83934 ?  271 LYS B CA     1 
ATOM   11285 C  C      . LYS B 1 271 ? 10.65374  -19.68906 -59.04273 1.000 103.95493 ?  271 LYS B C      1 
ATOM   11286 O  O      . LYS B 1 271 ? 11.68415  -19.53141 -58.37443 1.000 107.13599 ?  271 LYS B O      1 
ATOM   11287 C  CB     . LYS B 1 271 ? 9.23127   -17.69133 -58.66227 1.000 100.82973 ?  271 LYS B CB     1 
ATOM   11288 C  CG     . LYS B 1 271 ? 8.78623   -16.29471 -59.10179 1.000 107.76517 ?  271 LYS B CG     1 
ATOM   11289 C  CD     . LYS B 1 271 ? 10.04499  -15.48209 -59.46207 1.000 121.75409 ?  271 LYS B CD     1 
ATOM   11290 C  CE     . LYS B 1 271 ? 9.70814   -14.11228 -60.05664 1.000 132.48804 ?  271 LYS B CE     1 
ATOM   11291 N  NZ     . LYS B 1 271 ? 9.15943   -13.11558 -59.08037 1.000 133.28833 ?  271 LYS B NZ     1 
ATOM   11292 H  H      . LYS B 1 271 ? 8.46749   -19.24143 -60.66254 1.000 92.64025  ?  271 LYS B H      1 
ATOM   11293 H  HA     . LYS B 1 271 ? 10.72636  -17.90641 -60.03729 1.000 99.50025  ?  271 LYS B HA     1 
ATOM   11294 H  HB2    . LYS B 1 271 ? 8.43304   -18.19206 -58.43206 1.000 98.01025  ?  271 LYS B HB2    1 
ATOM   11295 H  HB3    . LYS B 1 271 ? 9.79333   -17.58453 -57.87896 1.000 98.01025  ?  271 LYS B HB3    1 
ATOM   11296 H  HG2    . LYS B 1 271 ? 8.21263   -16.35679 -59.88155 1.000 104.52025 ?  271 LYS B HG2    1 
ATOM   11297 H  HG3    . LYS B 1 271 ? 8.31616   -15.85084 -58.37865 1.000 104.52025 ?  271 LYS B HG3    1 
ATOM   11298 H  HD2    . LYS B 1 271 ? 10.57163  -15.34029 -58.65992 1.000 116.80025 ?  271 LYS B HD2    1 
ATOM   11299 H  HD3    . LYS B 1 271 ? 10.56407  -15.97458 -60.11698 1.000 116.80025 ?  271 LYS B HD3    1 
ATOM   11300 H  HE2    . LYS B 1 271 ? 10.51729  -13.73336 -60.43425 1.000 126.85025 ?  271 LYS B HE2    1 
ATOM   11301 H  HE3    . LYS B 1 271 ? 9.04285   -14.23385 -60.75200 1.000 126.85025 ?  271 LYS B HE3    1 
ATOM   11302 H  HZ1    . LYS B 1 271 ? 8.98790   -12.34663 -59.49437 1.000 127.59025 ?  271 LYS B HZ1    1 
ATOM   11303 H  HZ2    . LYS B 1 271 ? 8.40606   -13.42446 -58.72102 1.000 127.59025 ?  271 LYS B HZ2    1 
ATOM   11304 H  HZ3    . LYS B 1 271 ? 9.75008   -12.96855 -58.43106 1.000 127.59025 ?  271 LYS B HZ3    1 
ATOM   11305 N  N      . CYS B 1 272 ? 10.07864  -20.88011 -59.21858 1.000 111.02610 ?  272 CYS B N      1 
ATOM   11306 C  CA     . CYS B 1 272 ? 10.59899  -22.11070 -58.62026 1.000 109.33096 ?  272 CYS B CA     1 
ATOM   11307 C  C      . CYS B 1 272 ? 10.46497  -23.18972 -59.68473 1.000 112.52823 ?  272 CYS B C      1 
ATOM   11308 O  O      . CYS B 1 272 ? 9.75689   -24.18862 -59.51550 1.000 115.27191 ?  272 CYS B O      1 
ATOM   11309 C  CB     . CYS B 1 272 ? 9.84053   -22.49126 -57.35068 1.000 108.46038 ?  272 CYS B CB     1 
ATOM   11310 S  SG     . CYS B 1 272 ? 10.69709  -23.75995 -56.37634 1.000 132.76040 ?  272 CYS B SG     1 
ATOM   11311 H  H      . CYS B 1 272 ? 9.37048   -21.00342 -59.69071 1.000 106.21025 ?  272 CYS B H      1 
ATOM   11312 H  HA     . CYS B 1 272 ? 11.52685  -21.99390 -58.36270 1.000 104.48025 ?  272 CYS B HA     1 
ATOM   11313 H  HB2    . CYS B 1 272 ? 9.73947   -21.70270 -56.79494 1.000 104.63025 ?  272 CYS B HB2    1 
ATOM   11314 H  HB3    . CYS B 1 272 ? 8.96856   -22.83830 -57.59589 1.000 104.63025 ?  272 CYS B HB3    1 
ATOM   11315 H  HG     . CYS B 1 272 ? 11.77569  -23.34365 -56.05490 1.000 128.49025 ?  272 CYS B HG     1 
ATOM   11316 N  N      . PRO B 1 273 ? 11.16040  -23.00473 -60.81167 1.000 105.18702 ?  273 PRO B N      1 
ATOM   11317 C  CA     . PRO B 1 273 ? 10.89055  -23.82541 -62.00117 1.000 104.53805 ?  273 PRO B CA     1 
ATOM   11318 C  C      . PRO B 1 273 ? 11.10581  -25.31373 -61.79773 1.000 106.59778 ?  273 PRO B C      1 
ATOM   11319 O  O      . PRO B 1 273 ? 10.54970  -26.11195 -62.54096 1.000 120.92593 ?  273 PRO B O      1 
ATOM   11320 C  CB     . PRO B 1 273 ? 11.87278  -23.26575 -63.04357 1.000 101.56924 ?  273 PRO B CB     1 
ATOM   11321 C  CG     . PRO B 1 273 ? 12.95641  -22.58714 -62.22297 1.000 95.85032  ?  273 PRO B CG     1 
ATOM   11322 C  CD     . PRO B 1 273 ? 12.22048  -22.01305 -61.04123 1.000 98.03307  ?  273 PRO B CD     1 
ATOM   11323 H  HA     . PRO B 1 273 ? 9.97789   -23.67609 -62.29382 1.000 101.47025 ?  273 PRO B HA     1 
ATOM   11324 H  HB2    . PRO B 1 273 ? 12.23983  -23.98910 -63.57549 1.000 97.17025  ?  273 PRO B HB2    1 
ATOM   11325 H  HB3    . PRO B 1 273 ? 11.41978  -22.62853 -63.61772 1.000 97.17025  ?  273 PRO B HB3    1 
ATOM   11326 H  HG2    . PRO B 1 273 ? 13.61785  -23.23790 -61.94031 1.000 90.37025  ?  273 PRO B HG2    1 
ATOM   11327 H  HG3    . PRO B 1 273 ? 13.38079  -21.88757 -62.74393 1.000 90.37025  ?  273 PRO B HG3    1 
ATOM   11328 H  HD2    . PRO B 1 273 ? 12.80353  -21.94199 -60.26929 1.000 93.43025  ?  273 PRO B HD2    1 
ATOM   11329 H  HD3    . PRO B 1 273 ? 11.84437  -21.14461 -61.25397 1.000 93.43025  ?  273 PRO B HD3    1 
ATOM   11330 N  N      . GLY B 1 274 ? 11.86514  -25.72334 -60.79448 1.000 98.44093  ?  274 GLY B N      1 
ATOM   11331 C  CA     . GLY B 1 274 ? 12.05613  -27.13434 -60.50545 1.000 93.91139  ?  274 GLY B CA     1 
ATOM   11332 C  C      . GLY B 1 274 ? 10.88974  -27.82987 -59.84552 1.000 95.88540  ?  274 GLY B C      1 
ATOM   11333 O  O      . GLY B 1 274 ? 10.93701  -29.05721 -59.72332 1.000 87.56350  ?  274 GLY B O      1 
ATOM   11334 H  H      . GLY B 1 274 ? 12.28620  -25.19811 -60.25927 1.000 93.94025  ?  274 GLY B H      1 
ATOM   11335 H  HA2    . GLY B 1 274 ? 12.23914  -27.59690 -61.33818 1.000 89.32025  ?  274 GLY B HA2    1 
ATOM   11336 H  HA3    . GLY B 1 274 ? 12.82224  -27.22701 -59.91774 1.000 89.32025  ?  274 GLY B HA3    1 
ATOM   11337 N  N      . CYS B 1 275 ? 9.87220   -27.09915 -59.39907 1.000 108.44660 ?  275 CYS B N      1 
ATOM   11338 C  CA     . CYS B 1 275 ? 8.72286   -27.73511 -58.76616 1.000 108.55244 ?  275 CYS B CA     1 
ATOM   11339 C  C      . CYS B 1 275 ? 7.84053   -28.52196 -59.75062 1.000 107.04920 ?  275 CYS B C      1 
ATOM   11340 O  O      . CYS B 1 275 ? 7.39667   -28.00593 -60.78816 1.000 96.30202  ?  275 CYS B O      1 
ATOM   11341 C  CB     . CYS B 1 275 ? 7.86732   -26.68084 -58.07827 1.000 108.68898 ?  275 CYS B CB     1 
ATOM   11342 S  SG     . CYS B 1 275 ? 6.46444   -27.38756 -57.20102 1.000 114.20771 ?  275 CYS B SG     1 
ATOM   11343 H  H      . CYS B 1 275 ? 9.82366   -26.24204 -59.45015 1.000 105.16025 ?  275 CYS B H      1 
ATOM   11344 H  HA     . CYS B 1 275 ? 9.06925   -28.37259 -58.12232 1.000 106.45025 ?  275 CYS B HA     1 
ATOM   11345 H  HB2    . CYS B 1 275 ? 8.41324   -26.20153 -57.43551 1.000 107.47025 ?  275 CYS B HB2    1 
ATOM   11346 H  HB3    . CYS B 1 275 ? 7.52539   -26.06656 -58.74659 1.000 107.47025 ?  275 CYS B HB3    1 
ATOM   11347 H  HG     . CYS B 1 275 ? 5.76152   -27.96149 -57.98620 1.000 114.34025 ?  275 CYS B HG     1 
ATOM   11348 N  N      . ARG B 1 276 ? 7.60786   -29.80329 -59.42353 1.000 103.42850 ?  276 ARG B N      1 
ATOM   11349 C  CA     . ARG B 1 276 ? 6.67042   -30.65167 -60.16228 1.000 97.83849  ?  276 ARG B CA     1 
ATOM   11350 C  C      . ARG B 1 276 ? 5.22944   -30.36305 -59.73016 1.000 91.76884  ?  276 ARG B C      1 
ATOM   11351 O  O      . ARG B 1 276 ? 4.94755   -30.25237 -58.53504 1.000 105.64546 ?  276 ARG B O      1 
ATOM   11352 C  CB     . ARG B 1 276 ? 6.96211   -32.13719 -59.96602 1.000 97.39377  ?  276 ARG B CB     1 
ATOM   11353 C  CG     . ARG B 1 276 ? 8.26750   -32.60446 -60.54769 1.000 107.73361 ?  276 ARG B CG     1 
ATOM   11354 C  CD     . ARG B 1 276 ? 8.29014   -34.08835 -60.85950 1.000 108.65799 ?  276 ARG B CD     1 
ATOM   11355 N  NE     . ARG B 1 276 ? 7.40265   -34.31516 -61.99656 1.000 105.20327 ?  276 ARG B NE     1 
ATOM   11356 C  CZ     . ARG B 1 276 ? 7.05136   -35.49969 -62.48023 1.000 95.46932  ?  276 ARG B CZ     1 
ATOM   11357 N  NH1    . ARG B 1 276 ? 7.47410   -36.62661 -61.92397 1.000 93.40115  ?  276 ARG B NH1    1 
ATOM   11358 N  NH2    . ARG B 1 276 ? 6.28314   -35.55276 -63.57294 1.000 95.73783  ?  276 ARG B NH2    1 
ATOM   11359 H  H      . ARG B 1 276 ? 7.98842   -30.20752 -58.76675 1.000 104.83025 ?  276 ARG B H      1 
ATOM   11360 H  HA     . ARG B 1 276 ? 6.77312   -30.44732 -61.10493 1.000 99.73025  ?  276 ARG B HA     1 
ATOM   11361 H  HB2    . ARG B 1 276 ? 6.98311   -32.32380 -59.01438 1.000 98.76025  ?  276 ARG B HB2    1 
ATOM   11362 H  HB3    . ARG B 1 276 ? 6.25447   -32.64846 -60.38882 1.000 98.76025  ?  276 ARG B HB3    1 
ATOM   11363 H  HG2    . ARG B 1 276 ? 8.43268   -32.12477 -61.37444 1.000 107.71025 ?  276 ARG B HG2    1 
ATOM   11364 H  HG3    . ARG B 1 276 ? 8.97737   -32.42380 -59.91180 1.000 107.71025 ?  276 ARG B HG3    1 
ATOM   11365 H  HD2    . ARG B 1 276 ? 9.18897   -34.36866 -61.09279 1.000 108.05025 ?  276 ARG B HD2    1 
ATOM   11366 H  HD3    . ARG B 1 276 ? 7.97153   -34.59645 -60.09712 1.000 108.05025 ?  276 ARG B HD3    1 
ATOM   11367 H  HE     . ARG B 1 276 ? 7.07942   -33.62033 -62.38684 1.000 104.98025 ?  276 ARG B HE     1 
ATOM   11368 H  HH11   . ARG B 1 276 ? 7.98739   -36.59966 -61.23447 1.000 92.11025  ?  276 ARG B HH11   1 
ATOM   11369 H  HH12   . ARG B 1 276 ? 7.23500   -37.38449 -62.25267 1.000 92.11025  ?  276 ARG B HH12   1 
ATOM   11370 H  HH21   . ARG B 1 276 ? 6.02387   -34.82566 -63.95203 1.000 95.44025  ?  276 ARG B HH21   1 
ATOM   11371 H  HH22   . ARG B 1 276 ? 6.04820   -36.31400 -63.89684 1.000 95.44025  ?  276 ARG B HH22   1 
ATOM   11372 N  N      . ILE B 1 277 ? 4.33904   -30.18166 -60.70625 1.000 87.54687  ?  277 ILE B N      1 
ATOM   11373 C  CA     . ILE B 1 277 ? 2.91336   -29.89872 -60.49295 1.000 78.21932  ?  277 ILE B CA     1 
ATOM   11374 C  C      . ILE B 1 277 ? 2.06331   -31.15691 -60.70897 1.000 78.18852  ?  277 ILE B C      1 
ATOM   11375 O  O      . ILE B 1 277 ? 2.00217   -31.68107 -61.82947 1.000 79.21623  ?  277 ILE B O      1 
ATOM   11376 C  CB     . ILE B 1 277 ? 2.43523   -28.75407 -61.39974 1.000 75.25070  ?  277 ILE B CB     1 
ATOM   11377 C  CG1    . ILE B 1 277 ? 3.37019   -27.54443 -61.26762 1.000 73.38555  ?  277 ILE B CG1    1 
ATOM   11378 C  CG2    . ILE B 1 277 ? 1.00974   -28.37820 -61.06159 1.000 76.41277  ?  277 ILE B CG2    1 
ATOM   11379 C  CD1    . ILE B 1 277 ? 3.51110   -26.99633 -59.86040 1.000 69.75756  ?  277 ILE B CD1    1 
ATOM   11380 H  H      . ILE B 1 277 ? 4.54431   -30.21899 -61.54056 1.000 87.92025  ?  277 ILE B H      1 
ATOM   11381 H  HA     . ILE B 1 277 ? 2.80102   -29.65381 -59.56112 1.000 79.67025  ?  277 ILE B HA     1 
ATOM   11382 H  HB     . ILE B 1 277 ? 2.45977   -29.05554 -62.32137 1.000 76.89025  ?  277 ILE B HB     1 
ATOM   11383 H  HG12   . ILE B 1 277 ? 4.25473   -27.80535 -61.56830 1.000 74.51025  ?  277 ILE B HG12   1 
ATOM   11384 H  HG13   . ILE B 1 277 ? 3.02772   -26.82884 -61.82578 1.000 74.51025  ?  277 ILE B HG13   1 
ATOM   11385 H  HG21   . ILE B 1 277 ? 0.76628   -27.58241 -61.55993 1.000 79.03025  ?  277 ILE B HG21   1 
ATOM   11386 H  HG22   . ILE B 1 277 ? 0.42369   -29.11227 -61.30365 1.000 79.03025  ?  277 ILE B HG22   1 
ATOM   11387 H  HG23   . ILE B 1 277 ? 0.94635   -28.20449 -60.10938 1.000 79.03025  ?  277 ILE B HG23   1 
ATOM   11388 H  HD11   . ILE B 1 277 ? 4.06887   -26.20312 -59.88483 1.000 71.14025  ?  277 ILE B HD11   1 
ATOM   11389 H  HD12   . ILE B 1 277 ? 2.63124   -26.77164 -59.51944 1.000 71.14025  ?  277 ILE B HD12   1 
ATOM   11390 H  HD13   . ILE B 1 277 ? 3.92120   -27.67189 -59.29797 1.000 71.14025  ?  277 ILE B HD13   1 
ATOM   11391 N  N      . ILE B 1 278 ? 1.39693   -31.63365 -59.64933 1.000 73.09105  ?  278 ILE B N      1 
ATOM   11392 C  CA     . ILE B 1 278 ? 0.56067   -32.84324 -59.68952 1.000 74.00578  ?  278 ILE B CA     1 
ATOM   11393 C  C      . ILE B 1 278 ? -0.92417  -32.48145 -59.58340 1.000 74.51136  ?  278 ILE B C      1 
ATOM   11394 O  O      . ILE B 1 278 ? -1.37205  -31.93864 -58.56196 1.000 79.37760  ?  278 ILE B O      1 
ATOM   11395 C  CB     . ILE B 1 278 ? 0.94379   -33.84682 -58.58730 1.000 76.18647  ?  278 ILE B CB     1 
ATOM   11396 C  CG1    . ILE B 1 278 ? 2.45626   -34.08543 -58.56751 1.000 77.13682  ?  278 ILE B CG1    1 
ATOM   11397 C  CG2    . ILE B 1 278 ? 0.17670   -35.15682 -58.76581 1.000 78.49187  ?  278 ILE B CG2    1 
ATOM   11398 C  CD1    . ILE B 1 278 ? 3.02763   -34.62866 -59.85750 1.000 77.87427  ?  278 ILE B CD1    1 
ATOM   11399 H  H      . ILE B 1 278 ? 1.41410   -31.26298 -58.87351 1.000 79.56025  ?  278 ILE B H      1 
ATOM   11400 H  HA     . ILE B 1 278 ? 0.69464   -33.24756 -60.56100 1.000 80.64025  ?  278 ILE B HA     1 
ATOM   11401 H  HB     . ILE B 1 278 ? 0.69568   -33.46624 -57.73027 1.000 82.56025  ?  278 ILE B HB     1 
ATOM   11402 H  HG12   . ILE B 1 278 ? 2.89890   -33.24193 -58.38454 1.000 82.49025  ?  278 ILE B HG12   1 
ATOM   11403 H  HG13   . ILE B 1 278 ? 2.65816   -34.72492 -57.86666 1.000 82.49025  ?  278 ILE B HG13   1 
ATOM   11404 H  HG21   . ILE B 1 278 ? 0.53586   -35.81889 -58.15461 1.000 84.77025  ?  278 ILE B HG21   1 
ATOM   11405 H  HG22   . ILE B 1 278 ? -0.76120  -35.00245 -58.57242 1.000 84.77025  ?  278 ILE B HG22   1 
ATOM   11406 H  HG23   . ILE B 1 278 ? 0.28001   -35.46108 -59.68105 1.000 84.77025  ?  278 ILE B HG23   1 
ATOM   11407 H  HD11   . ILE B 1 278 ? 3.97603   -34.79354 -59.73810 1.000 82.33025  ?  278 ILE B HD11   1 
ATOM   11408 H  HD12   . ILE B 1 278 ? 2.57347   -35.45632 -60.08023 1.000 82.33025  ?  278 ILE B HD12   1 
ATOM   11409 H  HD13   . ILE B 1 278 ? 2.89145   -33.97653 -60.56254 1.000 82.33025  ?  278 ILE B HD13   1 
ATOM   11410 N  N      . GLY B 1 279 ? -1.68157  -32.81947 -60.63176 1.000 75.34352  ?  279 GLY B N      1 
ATOM   11411 C  CA     . GLY B 1 279 ? -3.14027  -32.62942 -60.65565 1.000 76.36183  ?  279 GLY B CA     1 
ATOM   11412 C  C      . GLY B 1 279 ? -3.92192  -33.83321 -60.13461 1.000 77.20928  ?  279 GLY B C      1 
ATOM   11413 O  O      . GLY B 1 279 ? -3.57712  -34.98136 -60.40961 1.000 86.81953  ?  279 GLY B O      1 
ATOM   11414 H  H      . GLY B 1 279 ? -1.37171  -33.16681 -61.35491 1.000 83.54025  ?  279 GLY B H      1 
ATOM   11415 H  HA2    . GLY B 1 279 ? -3.36872  -31.86279 -60.10703 1.000 85.24025  ?  279 GLY B HA2    1 
ATOM   11416 H  HA3    . GLY B 1 279 ? -3.42262  -32.46018 -61.56808 1.000 85.24025  ?  279 GLY B HA3    1 
ATOM   11417 N  N      . VAL B 1 280 ? -4.96535  -33.56187 -59.34529 1.000 78.97750  ?  280 VAL B N      1 
ATOM   11418 C  CA     . VAL B 1 280 ? -5.89179  -34.58747 -58.85389 1.000 76.28672  ?  280 VAL B CA     1 
ATOM   11419 C  C      . VAL B 1 280 ? -7.28154  -34.40271 -59.45977 1.000 72.43458  ?  280 VAL B C      1 
ATOM   11420 O  O      . VAL B 1 280 ? -7.86135  -33.31501 -59.38998 1.000 67.54988  ?  280 VAL B O      1 
ATOM   11421 C  CB     . VAL B 1 280 ? -5.97731  -34.58489 -57.31863 1.000 80.84439  ?  280 VAL B CB     1 
ATOM   11422 C  CG1    . VAL B 1 280 ? -6.85225  -35.74037 -56.85823 1.000 83.60472  ?  280 VAL B CG1    1 
ATOM   11423 C  CG2    . VAL B 1 280 ? -4.58330  -34.68686 -56.73709 1.000 85.95985  ?  280 VAL B CG2    1 
ATOM   11424 H  H      . VAL B 1 280 ? -5.16219  -32.76991 -59.07391 1.000 85.10025  ?  280 VAL B H      1 
ATOM   11425 H  HA     . VAL B 1 280 ? -5.56148  -35.44601 -59.16164 1.000 82.49025  ?  280 VAL B HA     1 
ATOM   11426 H  HB     . VAL B 1 280 ? -6.37695  -33.75982 -57.00170 1.000 87.49025  ?  280 VAL B HB     1 
ATOM   11427 H  HG11   . VAL B 1 280 ? -6.71398  -35.88235 -55.90869 1.000 90.16025  ?  280 VAL B HG11   1 
ATOM   11428 H  HG12   . VAL B 1 280 ? -7.78151  -35.51994 -57.02786 1.000 90.16025  ?  280 VAL B HG12   1 
ATOM   11429 H  HG13   . VAL B 1 280 ? -6.60633  -36.53868 -57.35131 1.000 90.16025  ?  280 VAL B HG13   1 
ATOM   11430 H  HG21   . VAL B 1 280 ? -4.64960  -34.80208 -55.77624 1.000 92.24025  ?  280 VAL B HG21   1 
ATOM   11431 H  HG22   . VAL B 1 280 ? -4.13167  -35.44945 -57.13129 1.000 92.24025  ?  280 VAL B HG22   1 
ATOM   11432 H  HG23   . VAL B 1 280 ? -4.09623  -33.87288 -56.93980 1.000 92.24025  ?  280 VAL B HG23   1 
ATOM   11433 N  N      . ASP B 1 281 ? -7.79534  -35.46193 -60.08189 1.000 74.72674  ?  281 ASP B N      1 
ATOM   11434 C  CA     . ASP B 1 281 ? -9.08510  -35.48231 -60.76049 1.000 78.81602  ?  281 ASP B CA     1 
ATOM   11435 C  C      . ASP B 1 281 ? -9.88419  -36.69307 -60.29361 1.000 74.43934  ?  281 ASP B C      1 
ATOM   11436 O  O      . ASP B 1 281 ? -9.31927  -37.79732 -60.17947 1.000 77.24529  ?  281 ASP B O      1 
ATOM   11437 C  CB     . ASP B 1 281 ? -8.83537  -35.49767 -62.27324 1.000 88.55269  ?  281 ASP B CB     1 
ATOM   11438 C  CG     . ASP B 1 281 ? -10.08284 -35.28449 -63.07516 1.000 93.32642  ?  281 ASP B CG     1 
ATOM   11439 O  OD1    . ASP B 1 281 ? -10.89159 -34.41214 -62.69823 1.000 102.00622 ?  281 ASP B OD1    1 
ATOM   11440 O  OD2    . ASP B 1 281 ? -10.25160 -35.94611 -64.12069 1.000 99.67359  -1 281 ASP B OD2    1 
ATOM   11441 H  H      . ASP B 1 281 ? -7.39260  -36.22051 -60.12603 1.000 81.04025  ?  281 ASP B H      1 
ATOM   11442 H  HA     . ASP B 1 281 ? -9.61788  -34.70391 -60.53433 1.000 85.13025  ?  281 ASP B HA     1 
ATOM   11443 H  HB2    . ASP B 1 281 ? -8.21167  -34.78921 -62.49684 1.000 94.27025  ?  281 ASP B HB2    1 
ATOM   11444 H  HB3    . ASP B 1 281 ? -8.46331  -36.35811 -62.52246 1.000 94.27025  ?  281 ASP B HB3    1 
ATOM   11445 N  N      . PRO B 1 282 ? -11.16562 -36.53254 -59.96146 1.000 75.56665  ?  282 PRO B N      1 
ATOM   11446 C  CA     . PRO B 1 282 ? -11.95621 -37.69784 -59.55951 1.000 80.64736  ?  282 PRO B CA     1 
ATOM   11447 C  C      . PRO B 1 282 ? -12.17752 -38.62494 -60.75010 1.000 78.42561  ?  282 PRO B C      1 
ATOM   11448 O  O      . PRO B 1 282 ? -12.22301 -38.18392 -61.90155 1.000 74.99586  ?  282 PRO B O      1 
ATOM   11449 C  CB     . PRO B 1 282 ? -13.27449 -37.08386 -59.07245 1.000 84.35231  ?  282 PRO B CB     1 
ATOM   11450 C  CG     . PRO B 1 282 ? -13.39806 -35.79889 -59.86519 1.000 85.34363  ?  282 PRO B CG     1 
ATOM   11451 C  CD     . PRO B 1 282 ? -11.97502 -35.29582 -59.95612 1.000 80.60659  ?  282 PRO B CD     1 
ATOM   11452 H  HA     . PRO B 1 282 ? -11.54006 -38.18123 -58.82872 1.000 87.26025  ?  282 PRO B HA     1 
ATOM   11453 H  HB2    . PRO B 1 282 ? -14.01236 -37.68449 -59.26137 1.000 91.47025  ?  282 PRO B HB2    1 
ATOM   11454 H  HB3    . PRO B 1 282 ? -13.22773 -36.90503 -58.12023 1.000 91.47025  ?  282 PRO B HB3    1 
ATOM   11455 H  HG2    . PRO B 1 282 ? -13.76329 -35.98095 -60.74516 1.000 92.78025  ?  282 PRO B HG2    1 
ATOM   11456 H  HG3    . PRO B 1 282 ? -13.96464 -35.16737 -59.39500 1.000 92.78025  ?  282 PRO B HG3    1 
ATOM   11457 H  HD2    . PRO B 1 282 ? -11.83991 -34.79321 -60.77467 1.000 88.21025  ?  282 PRO B HD2    1 
ATOM   11458 H  HD3    . PRO B 1 282 ? -11.75563 -34.74490 -59.18849 1.000 88.21025  ?  282 PRO B HD3    1 
ATOM   11459 N  N      . GLU B 1 283 ? -12.35405 -39.92461 -60.46466 1.000 85.41230  ?  283 GLU B N      1 
ATOM   11460 C  CA     . GLU B 1 283 ? -12.89862 -40.83416 -61.47495 1.000 87.74382  ?  283 GLU B CA     1 
ATOM   11461 C  C      . GLU B 1 283 ? -14.28288 -40.35695 -61.90160 1.000 88.42544  ?  283 GLU B C      1 
ATOM   11462 O  O      . GLU B 1 283 ? -15.11490 -39.98157 -61.07018 1.000 92.70254  ?  283 GLU B O      1 
ATOM   11463 C  CB     . GLU B 1 283 ? -12.93828 -42.29447 -60.99242 1.000 94.54568  ?  283 GLU B CB     1 
ATOM   11464 C  CG     . GLU B 1 283 ? -11.52541 -42.92098 -60.89482 1.000 101.93992 ?  283 GLU B CG     1 
ATOM   11465 C  CD     . GLU B 1 283 ? -11.51502 -44.34580 -60.34577 1.000 111.32534 ?  283 GLU B CD     1 
ATOM   11466 O  OE1    . GLU B 1 283 ? -12.46039 -44.76271 -59.64146 1.000 112.14190 ?  283 GLU B OE1    1 
ATOM   11467 O  OE2    . GLU B 1 283 ? -10.54076 -45.06342 -60.62788 1.000 124.96874 -1 283 GLU B OE2    1 
ATOM   11468 H  H      . GLU B 1 283 ? -12.16958 -40.29296 -59.70975 1.000 83.84025  ?  283 GLU B H      1 
ATOM   11469 H  HA     . GLU B 1 283 ? -12.30885 -40.82928 -62.24505 1.000 85.17025  ?  283 GLU B HA     1 
ATOM   11470 H  HB2    . GLU B 1 283 ? -13.34455 -42.32678 -60.11219 1.000 91.08025  ?  283 GLU B HB2    1 
ATOM   11471 H  HB3    . GLU B 1 283 ? -13.45979 -42.82124 -61.61806 1.000 91.08025  ?  283 GLU B HB3    1 
ATOM   11472 H  HG2    . GLU B 1 283 ? -11.13303 -42.94397 -61.78162 1.000 97.97025  ?  283 GLU B HG2    1 
ATOM   11473 H  HG3    . GLU B 1 283 ? -10.98231 -42.37417 -60.30581 1.000 97.97025  ?  283 GLU B HG3    1 
ATOM   11474 N  N      . GLY B 1 284 ? -14.50454 -40.34194 -63.21556 1.000 88.37671  ?  284 GLY B N      1 
ATOM   11475 C  CA     . GLY B 1 284 ? -15.69258 -39.78132 -63.82103 1.000 90.62845  ?  284 GLY B CA     1 
ATOM   11476 C  C      . GLY B 1 284 ? -15.52444 -38.37807 -64.35758 1.000 89.72509  ?  284 GLY B C      1 
ATOM   11477 O  O      . GLY B 1 284 ? -16.44449 -37.86289 -64.98445 1.000 89.47808  ?  284 GLY B O      1 
ATOM   11478 H  H      . GLY B 1 284 ? -13.95510 -40.66517 -63.79283 1.000 90.50025  ?  284 GLY B H      1 
ATOM   11479 H  HA2    . GLY B 1 284 ? -15.96463 -40.35016 -64.55813 1.000 92.72025  ?  284 GLY B HA2    1 
ATOM   11480 H  HA3    . GLY B 1 284 ? -16.40075 -39.76271 -63.15843 1.000 92.72025  ?  284 GLY B HA3    1 
ATOM   11481 N  N      . SER B 1 285 ? -14.41912 -37.72307 -64.05195 1.000 86.15889  ?  285 SER B N      1 
ATOM   11482 C  CA     . SER B 1 285 ? -14.04728 -36.50045 -64.74216 1.000 84.80134  ?  285 SER B CA     1 
ATOM   11483 C  C      . SER B 1 285 ? -13.15730 -36.85025 -65.95010 1.000 81.98524  ?  285 SER B C      1 
ATOM   11484 O  O      . SER B 1 285 ? -12.59137 -37.94088 -66.05587 1.000 86.44954  ?  285 SER B O      1 
ATOM   11485 C  CB     . SER B 1 285 ? -13.34426 -35.51770 -63.79640 1.000 89.78713  ?  285 SER B CB     1 
ATOM   11486 O  OG     . SER B 1 285 ? -13.07918 -34.31073 -64.47773 1.000 99.89201  ?  285 SER B OG     1 
ATOM   11487 H  H      . SER B 1 285 ? -13.86252 -37.96753 -63.44364 1.000 91.12025  ?  285 SER B H      1 
ATOM   11488 H  HA     . SER B 1 285 ? -14.84026 -36.04506 -65.06575 1.000 90.10025  ?  285 SER B HA     1 
ATOM   11489 H  HB2    . SER B 1 285 ? -13.91943 -35.33713 -63.03648 1.000 96.00025  ?  285 SER B HB2    1 
ATOM   11490 H  HB3    . SER B 1 285 ? -12.50803 -35.90579 -63.49474 1.000 96.00025  ?  285 SER B HB3    1 
ATOM   11491 H  HG     . SER B 1 285 ? -13.71615 -34.12593 -64.99321 1.000 106.29025 ?  285 SER B HG     1 
ATOM   11492 N  N      . ILE B 1 286 ? -13.07142 -35.90524 -66.88369 1.000 86.50663  ?  286 ILE B N      1 
ATOM   11493 C  CA     . ILE B 1 286 ? -12.30573 -36.01282 -68.11947 1.000 86.65713  ?  286 ILE B CA     1 
ATOM   11494 C  C      . ILE B 1 286 ? -11.11817 -35.04960 -68.16076 1.000 88.28742  ?  286 ILE B C      1 
ATOM   11495 O  O      . ILE B 1 286 ? -10.50817 -34.85736 -69.21640 1.000 100.92814 ?  286 ILE B O      1 
ATOM   11496 C  CB     . ILE B 1 286 ? -13.23898 -35.85511 -69.34063 1.000 85.02931  ?  286 ILE B CB     1 
ATOM   11497 C  CG1    . ILE B 1 286 ? -14.00117 -34.51895 -69.29337 1.000 81.65291  ?  286 ILE B CG1    1 
ATOM   11498 C  CG2    . ILE B 1 286 ? -14.18522 -37.05726 -69.44107 1.000 88.20907  ?  286 ILE B CG2    1 
ATOM   11499 C  CD1    . ILE B 1 286 ? -13.42040 -33.40897 -70.07269 1.000 82.86001  ?  286 ILE B CD1    1 
ATOM   11500 H  H      . ILE B 1 286 ? -13.47291 -35.14753 -66.81821 1.000 85.12025  ?  286 ILE B H      1 
ATOM   11501 H  HA     . ILE B 1 286 ? -11.91191 -36.89786 -68.16947 1.000 84.61025  ?  286 ILE B HA     1 
ATOM   11502 H  HB     . ILE B 1 286 ? -12.69499 -35.83522 -70.14349 1.000 82.35025  ?  286 ILE B HB     1 
ATOM   11503 H  HG12   . ILE B 1 286 ? -14.89655 -34.66951 -69.63473 1.000 79.50025  ?  286 ILE B HG12   1 
ATOM   11504 H  HG13   . ILE B 1 286 ? -14.04314 -34.22746 -68.36915 1.000 79.50025  ?  286 ILE B HG13   1 
ATOM   11505 H  HG21   . ILE B 1 286 ? -14.74261 -36.95550 -70.22838 1.000 84.80025  ?  286 ILE B HG21   1 
ATOM   11506 H  HG22   . ILE B 1 286 ? -13.65849 -37.86875 -69.51133 1.000 84.80025  ?  286 ILE B HG22   1 
ATOM   11507 H  HG23   . ILE B 1 286 ? -14.73928 -37.09038 -68.64557 1.000 84.80025  ?  286 ILE B HG23   1 
ATOM   11508 H  HD11   . ILE B 1 286 ? -13.98694 -32.62718 -69.97926 1.000 80.72025  ?  286 ILE B HD11   1 
ATOM   11509 H  HD12   . ILE B 1 286 ? -12.53214 -33.21616 -69.73398 1.000 80.72025  ?  286 ILE B HD12   1 
ATOM   11510 H  HD13   . ILE B 1 286 ? -13.36917 -33.67080 -71.00528 1.000 80.72025  ?  286 ILE B HD13   1 
ATOM   11511 N  N      . LEU B 1 287 ? -10.77838 -34.42848 -67.02403 1.000 83.79298  ?  287 LEU B N      1 
ATOM   11512 C  CA     . LEU B 1 287 ? -9.73386  -33.40209 -67.00834 1.000 78.19435  ?  287 LEU B CA     1 
ATOM   11513 C  C      . LEU B 1 287 ? -8.31998  -33.98921 -67.13648 1.000 81.76700  ?  287 LEU B C      1 
ATOM   11514 O  O      . LEU B 1 287 ? -7.41772  -33.33655 -67.67720 1.000 77.94307  ?  287 LEU B O      1 
ATOM   11515 C  CB     . LEU B 1 287 ? -9.82250  -32.61620 -65.70287 1.000 71.69808  ?  287 LEU B CB     1 
ATOM   11516 C  CG     . LEU B 1 287 ? -11.14665 -31.91824 -65.40990 1.000 71.56713  ?  287 LEU B CG     1 
ATOM   11517 C  CD1    . LEU B 1 287 ? -11.09537 -31.19916 -64.06462 1.000 72.84456  ?  287 LEU B CD1    1 
ATOM   11518 C  CD2    . LEU B 1 287 ? -11.49018 -30.93039 -66.50886 1.000 72.86266  ?  287 LEU B CD2    1 
ATOM   11519 H  H      . LEU B 1 287 ? -11.13452 -34.58224 -66.25649 1.000 82.97025  ?  287 LEU B H      1 
ATOM   11520 H  HA     . LEU B 1 287 ? -9.88190  -32.81217 -67.76397 1.000 77.67025  ?  287 LEU B HA     1 
ATOM   11521 H  HB2    . LEU B 1 287 ? -9.65795  -33.23148 -64.97126 1.000 72.03025  ?  287 LEU B HB2    1 
ATOM   11522 H  HB3    . LEU B 1 287 ? -9.13736  -31.92976 -65.71954 1.000 72.03025  ?  287 LEU B HB3    1 
ATOM   11523 H  HG     . LEU B 1 287 ? -11.84423 -32.59119 -65.37218 1.000 72.30025  ?  287 LEU B HG     1 
ATOM   11524 H  HD11   . LEU B 1 287 ? -11.95426 -30.78057 -63.89734 1.000 74.32025  ?  287 LEU B HD11   1 
ATOM   11525 H  HD12   . LEU B 1 287 ? -10.90127 -31.84576 -63.36811 1.000 74.32025  ?  287 LEU B HD12   1 
ATOM   11526 H  HD13   . LEU B 1 287 ? -10.39873 -30.52478 -64.09336 1.000 74.32025  ?  287 LEU B HD13   1 
ATOM   11527 H  HD21   . LEU B 1 287 ? -12.24180 -30.38820 -66.22250 1.000 73.31025  ?  287 LEU B HD21   1 
ATOM   11528 H  HD22   . LEU B 1 287 ? -10.72002 -30.36536 -66.67767 1.000 73.31025  ?  287 LEU B HD22   1 
ATOM   11529 H  HD23   . LEU B 1 287 ? -11.72325 -31.42071 -67.31271 1.000 73.31025  ?  287 LEU B HD23   1 
ATOM   11530 N  N      . ALA B 1 288 ? -8.10012  -35.20103 -66.62694 1.000 85.20485  ?  288 ALA B N      1 
ATOM   11531 C  CA     . ALA B 1 288 ? -6.77212  -35.81312 -66.60745 1.000 87.46057  ?  288 ALA B CA     1 
ATOM   11532 C  C      . ALA B 1 288 ? -6.24806  -36.10174 -68.01522 1.000 88.77598  ?  288 ALA B C      1 
ATOM   11533 O  O      . ALA B 1 288 ? -7.00847  -36.30646 -68.96422 1.000 93.47801  ?  288 ALA B O      1 
ATOM   11534 C  CB     . ALA B 1 288 ? -6.79589  -37.10946 -65.79283 1.000 89.76059  ?  288 ALA B CB     1 
ATOM   11535 H  H      . ALA B 1 288 ? -8.71143  -35.69735 -66.28116 1.000 87.10025  ?  288 ALA B H      1 
ATOM   11536 H  HA     . ALA B 1 288 ? -6.15786  -35.18831 -66.19128 1.000 88.84025  ?  288 ALA B HA     1 
ATOM   11537 H  HB1    . ALA B 1 288 ? -5.90696  -37.49767 -65.79104 1.000 90.88025  ?  288 ALA B HB1    1 
ATOM   11538 H  HB2    . ALA B 1 288 ? -7.07017  -36.90682 -64.88475 1.000 90.88025  ?  288 ALA B HB2    1 
ATOM   11539 H  HB3    . ALA B 1 288 ? -7.42526  -37.72598 -66.19867 1.000 90.88025  ?  288 ALA B HB3    1 
ATOM   11540 N  N      . GLU B 1 289 ? -4.92068  -36.07020 -68.14525 1.000 86.28496  ?  289 GLU B N      1 
ATOM   11541 C  CA     . GLU B 1 289 ? -4.16764  -36.52586 -69.29607 1.000 89.11940  ?  289 GLU B CA     1 
ATOM   11542 C  C      . GLU B 1 289 ? -3.18902  -37.62158 -68.88807 1.000 91.01280  ?  289 GLU B C      1 
ATOM   11543 O  O      . GLU B 1 289 ? -2.63614  -37.56408 -67.78107 1.000 100.64438 ?  289 GLU B O      1 
ATOM   11544 C  CB     . GLU B 1 289 ? -3.40379  -35.32862 -69.88829 1.000 100.32496 ?  289 GLU B CB     1 
ATOM   11545 C  CG     . GLU B 1 289 ? -4.31242  -34.27710 -70.52061 1.000 116.74302 ?  289 GLU B CG     1 
ATOM   11546 C  CD     . GLU B 1 289 ? -3.52313  -33.13548 -71.11697 1.000 139.85759 ?  289 GLU B CD     1 
ATOM   11547 O  OE1    . GLU B 1 289 ? -2.61859  -32.62426 -70.42665 1.000 141.57074 ?  289 GLU B OE1    1 
ATOM   11548 O  OE2    . GLU B 1 289 ? -3.80915  -32.72535 -72.25728 1.000 174.31794 -1 289 GLU B OE2    1 
ATOM   11549 H  H      . GLU B 1 289 ? -4.40211  -35.76531 -67.53066 1.000 92.00025  ?  289 GLU B H      1 
ATOM   11550 H  HA     . GLU B 1 289 ? -4.75199  -36.90055 -69.97360 1.000 93.81025  ?  289 GLU B HA     1 
ATOM   11551 H  HB2    . GLU B 1 289 ? -2.89966  -34.89829 -69.18008 1.000 105.03025 ?  289 GLU B HB2    1 
ATOM   11552 H  HB3    . GLU B 1 289 ? -2.80054  -35.65187 -70.57568 1.000 105.03025 ?  289 GLU B HB3    1 
ATOM   11553 H  HG2    . GLU B 1 289 ? -4.83285  -34.68859 -71.22823 1.000 121.85025 ?  289 GLU B HG2    1 
ATOM   11554 H  HG3    . GLU B 1 289 ? -4.90324  -33.91556 -69.84155 1.000 121.85025 ?  289 GLU B HG3    1 
ATOM   11555 N  N      . PRO B 1 290 ? -2.96413  -38.64217 -69.74530 1.000 94.59227  ?  290 PRO B N      1 
ATOM   11556 C  CA     . PRO B 1 290 ? -3.58360  -38.84711 -71.06836 1.000 100.31814 ?  290 PRO B CA     1 
ATOM   11557 C  C      . PRO B 1 290 ? -4.99482  -39.41346 -70.94437 1.000 106.42683 ?  290 PRO B C      1 
ATOM   11558 O  O      . PRO B 1 290 ? -5.41080  -39.79235 -69.84700 1.000 117.21013 ?  290 PRO B O      1 
ATOM   11559 C  CB     . PRO B 1 290 ? -2.62122  -39.83437 -71.73078 1.000 105.28957 ?  290 PRO B CB     1 
ATOM   11560 C  CG     . PRO B 1 290 ? -2.25462  -40.72943 -70.58715 1.000 105.97162 ?  290 PRO B CG     1 
ATOM   11561 C  CD     . PRO B 1 290 ? -2.07089  -39.75957 -69.39374 1.000 101.18673 ?  290 PRO B CD     1 
ATOM   11562 H  HA     . PRO B 1 290 ? -3.61408  -38.03444 -71.59707 1.000 100.49025 ?  290 PRO B HA     1 
ATOM   11563 H  HB2    . PRO B 1 290 ? -3.06762  -40.32387 -72.43931 1.000 104.10025 ?  290 PRO B HB2    1 
ATOM   11564 H  HB3    . PRO B 1 290 ? -1.84621  -39.37095 -72.08504 1.000 104.10025 ?  290 PRO B HB3    1 
ATOM   11565 H  HG2    . PRO B 1 290 ? -2.96877  -41.36324 -70.41637 1.000 104.63025 ?  290 PRO B HG2    1 
ATOM   11566 H  HG3    . PRO B 1 290 ? -1.43100  -41.20265 -70.78363 1.000 104.63025 ?  290 PRO B HG3    1 
ATOM   11567 H  HD2    . PRO B 1 290 ? -2.34582  -40.17593 -68.56190 1.000 101.08025 ?  290 PRO B HD2    1 
ATOM   11568 H  HD3    . PRO B 1 290 ? -1.15040  -39.46102 -69.32693 1.000 101.08025 ?  290 PRO B HD3    1 
ATOM   11569 N  N      . GLU B 1 291 ? -5.72217  -39.47332 -72.06151 1.000 106.79042 ?  291 GLU B N      1 
ATOM   11570 C  CA     . GLU B 1 291 ? -7.13556  -39.83170 -72.01897 1.000 109.93237 ?  291 GLU B CA     1 
ATOM   11571 C  C      . GLU B 1 291 ? -7.36377  -41.24321 -71.49487 1.000 106.15256 ?  291 GLU B C      1 
ATOM   11572 O  O      . GLU B 1 291 ? -8.46885  -41.54956 -71.02982 1.000 113.35658 ?  291 GLU B O      1 
ATOM   11573 C  CB     . GLU B 1 291 ? -7.76465  -39.69710 -73.40428 1.000 120.01158 ?  291 GLU B CB     1 
ATOM   11574 C  CG     . GLU B 1 291 ? -9.28295  -39.83427 -73.40816 1.000 126.83654 ?  291 GLU B CG     1 
ATOM   11575 C  CD     . GLU B 1 291 ? -9.96094  -38.83401 -72.48535 1.000 126.67498 ?  291 GLU B CD     1 
ATOM   11576 O  OE1    . GLU B 1 291 ? -9.33162  -37.79637 -72.16695 1.000 126.09984 ?  291 GLU B OE1    1 
ATOM   11577 O  OE2    . GLU B 1 291 ? -11.11074 -39.08626 -72.05908 1.000 120.38526 -1 291 GLU B OE2    1 
ATOM   11578 H  H      . GLU B 1 291 ? -5.42136  -39.31172 -72.85081 1.000 107.99025 ?  291 GLU B H      1 
ATOM   11579 H  HA     . GLU B 1 291 ? -7.58297  -39.21105 -71.42271 1.000 111.21025 ?  291 GLU B HA     1 
ATOM   11580 H  HB2    . GLU B 1 291 ? -7.54587  -38.82240 -73.76196 1.000 120.64025 ?  291 GLU B HB2    1 
ATOM   11581 H  HB3    . GLU B 1 291 ? -7.40367  -40.39024 -73.97887 1.000 120.64025 ?  291 GLU B HB3    1 
ATOM   11582 H  HG2    . GLU B 1 291 ? -9.61239  -39.68459 -74.30813 1.000 127.54025 ?  291 GLU B HG2    1 
ATOM   11583 H  HG3    . GLU B 1 291 ? -9.52130  -40.72659 -73.11174 1.000 127.54025 ?  291 GLU B HG3    1 
ATOM   11584 N  N      . GLU B 1 292 ? -6.34603  -42.10737 -71.56103 1.000 111.41615 ?  292 GLU B N      1 
ATOM   11585 C  CA     . GLU B 1 292 ? -6.46985  -43.45458 -70.99953 1.000 113.26699 ?  292 GLU B CA     1 
ATOM   11586 C  C      . GLU B 1 292 ? -6.78909  -43.46573 -69.50374 1.000 113.61918 ?  292 GLU B C      1 
ATOM   11587 O  O      . GLU B 1 292 ? -7.37215  -44.43536 -69.00374 1.000 131.23959 ?  292 GLU B O      1 
ATOM   11588 C  CB     . GLU B 1 292 ? -5.19975  -44.26833 -71.25418 1.000 115.52619 ?  292 GLU B CB     1 
ATOM   11589 C  CG     . GLU B 1 292 ? -4.97149  -44.70935 -72.71838 1.000 118.23806 ?  292 GLU B CG     1 
ATOM   11590 C  CD     . GLU B 1 292 ? -4.41525  -43.65751 -73.66104 1.000 112.50350 ?  292 GLU B CD     1 
ATOM   11591 O  OE1    . GLU B 1 292 ? -3.80060  -42.65951 -73.22522 1.000 106.42410 ?  292 GLU B OE1    1 
ATOM   11592 O  OE2    . GLU B 1 292 ? -4.62384  -43.84459 -74.87739 1.000 106.62749 -1 292 GLU B OE2    1 
ATOM   11593 H  H      . GLU B 1 292 ? -5.58295  -41.94084 -71.92100 1.000 103.79025 ?  292 GLU B H      1 
ATOM   11594 H  HA     . GLU B 1 292 ? -7.21130  -43.87836 -71.45949 1.000 104.86025 ?  292 GLU B HA     1 
ATOM   11595 H  HB2    . GLU B 1 292 ? -4.43591  -43.73071 -70.99263 1.000 105.93025 ?  292 GLU B HB2    1 
ATOM   11596 H  HB3    . GLU B 1 292 ? -5.23988  -45.07282 -70.71372 1.000 105.93025 ?  292 GLU B HB3    1 
ATOM   11597 H  HG2    . GLU B 1 292 ? -4.34462  -45.44958 -72.71660 1.000 107.30025 ?  292 GLU B HG2    1 
ATOM   11598 H  HG3    . GLU B 1 292 ? -5.82300  -44.99660 -73.08351 1.000 107.30025 ?  292 GLU B HG3    1 
ATOM   11599 N  N      . LEU B 1 293 ? -6.40667  -42.43145 -68.76069 1.000 105.86157 ?  293 LEU B N      1 
ATOM   11600 C  CA     . LEU B 1 293 ? -6.79266  -42.38726 -67.35513 1.000 99.55023  ?  293 LEU B CA     1 
ATOM   11601 C  C      . LEU B 1 293 ? -8.29101  -42.15990 -67.14595 1.000 94.86526  ?  293 LEU B C      1 
ATOM   11602 O  O      . LEU B 1 293 ? -8.81034  -42.45587 -66.06129 1.000 100.01132 ?  293 LEU B O      1 
ATOM   11603 C  CB     . LEU B 1 293 ? -6.04707  -41.26727 -66.65339 1.000 102.30667 ?  293 LEU B CB     1 
ATOM   11604 C  CG     . LEU B 1 293 ? -4.53669  -41.34365 -66.46848 1.000 105.44630 ?  293 LEU B CG     1 
ATOM   11605 C  CD1    . LEU B 1 293 ? -4.04296  -40.08491 -65.77168 1.000 112.24071 ?  293 LEU B CD1    1 
ATOM   11606 C  CD2    . LEU B 1 293 ? -4.15092  -42.58797 -65.70006 1.000 104.99536 ?  293 LEU B CD2    1 
ATOM   11607 H  H      . LEU B 1 293 ? -5.93897  -41.76474 -69.03699 1.000 99.21025  ?  293 LEU B H      1 
ATOM   11608 H  HA     . LEU B 1 293 ? -6.55466  -43.24059 -66.96007 1.000 93.74025  ?  293 LEU B HA     1 
ATOM   11609 H  HB2    . LEU B 1 293 ? -6.21472  -40.45475 -67.15598 1.000 97.53025  ?  293 LEU B HB2    1 
ATOM   11610 H  HB3    . LEU B 1 293 ? -6.42249  -41.18963 -65.76236 1.000 97.53025  ?  293 LEU B HB3    1 
ATOM   11611 H  HG     . LEU B 1 293 ? -4.10362  -41.40059 -67.33457 1.000 100.26025 ?  293 LEU B HG     1 
ATOM   11612 H  HD11   . LEU B 1 293 ? -3.08141  -40.14333 -65.65806 1.000 108.11025 ?  293 LEU B HD11   1 
ATOM   11613 H  HD12   . LEU B 1 293 ? -4.26538  -39.31416 -66.31701 1.000 108.11025 ?  293 LEU B HD12   1 
ATOM   11614 H  HD13   . LEU B 1 293 ? -4.47458  -40.01323 -64.90596 1.000 108.11025 ?  293 LEU B HD13   1 
ATOM   11615 H  HD21   . LEU B 1 293 ? -3.19965  -42.56097 -65.51231 1.000 99.05025  ?  293 LEU B HD21   1 
ATOM   11616 H  HD22   . LEU B 1 293 ? -4.65139  -42.61410 -64.86954 1.000 99.05025  ?  293 LEU B HD22   1 
ATOM   11617 H  HD23   . LEU B 1 293 ? -4.36010  -43.36826 -66.23699 1.000 99.05025  ?  293 LEU B HD23   1 
ATOM   11618 N  N      . ASN B 1 294 ? -8.99562  -41.63202 -68.14740 1.000 94.29498  ?  294 ASN B N      1 
ATOM   11619 C  CA     . ASN B 1 294 ? -10.40141 -41.28775 -67.98969 1.000 97.31669  ?  294 ASN B CA     1 
ATOM   11620 C  C      . ASN B 1 294 ? -11.35811 -42.42396 -68.37276 1.000 100.67293 ?  294 ASN B C      1 
ATOM   11621 O  O      . ASN B 1 294 ? -12.56620 -42.28811 -68.14628 1.000 96.89063  ?  294 ASN B O      1 
ATOM   11622 C  CB     . ASN B 1 294 ? -10.75346 -40.04492 -68.79071 1.000 101.52640 ?  294 ASN B CB     1 
ATOM   11623 C  CG     . ASN B 1 294 ? -9.93400  -38.84065 -68.35561 1.000 99.59048  ?  294 ASN B CG     1 
ATOM   11624 O  OD1    . ASN B 1 294 ? -9.47084  -38.76585 -67.21611 1.000 91.84365  ?  294 ASN B OD1    1 
ATOM   11625 N  ND2    . ASN B 1 294 ? -9.87683  -37.82955 -69.21277 1.000 105.16248 ?  294 ASN B ND2    1 
ATOM   11626 H  H      . ASN B 1 294 ? -8.67777  -41.46463 -68.92878 1.000 87.43025  ?  294 ASN B H      1 
ATOM   11627 H  HA     . ASN B 1 294 ? -10.54791 -41.08057 -67.05347 1.000 90.93025  ?  294 ASN B HA     1 
ATOM   11628 H  HB2    . ASN B 1 294 ? -10.57653 -40.20941 -69.73015 1.000 95.62025  ?  294 ASN B HB2    1 
ATOM   11629 H  HB3    . ASN B 1 294 ? -11.69195 -39.83655 -68.66140 1.000 95.62025  ?  294 ASN B HB3    1 
ATOM   11630 H  HD21   . ASN B 1 294 ? -9.42655  -37.12381 -69.01583 1.000 100.36025 ?  294 ASN B HD21   1 
ATOM   11631 H  HD22   . ASN B 1 294 ? -10.29004 -37.87991 -69.96531 1.000 100.36025 ?  294 ASN B HD22   1 
ATOM   11632 N  N      . GLN B 1 295 ? -10.84946 -43.55999 -68.86764 1.000 110.48741 ?  295 GLN B N      1 
ATOM   11633 C  CA     . GLN B 1 295 ? -11.69530 -44.68204 -69.24079 1.000 115.06569 ?  295 GLN B CA     1 
ATOM   11634 C  C      . GLN B 1 295 ? -12.36561 -45.21585 -67.98416 1.000 109.73649 ?  295 GLN B C      1 
ATOM   11635 O  O      . GLN B 1 295 ? -11.70379 -45.79562 -67.10521 1.000 111.72832 ?  295 GLN B O      1 
ATOM   11636 C  CB     . GLN B 1 295 ? -10.82412 -45.78536 -69.85626 1.000 126.09355 ?  295 GLN B CB     1 
ATOM   11637 C  CG     . GLN B 1 295 ? -9.96465  -45.34004 -71.04490 1.000 135.12935 ?  295 GLN B CG     1 
ATOM   11638 C  CD     . GLN B 1 295 ? -10.76311 -44.86411 -72.23562 1.000 141.51469 ?  295 GLN B CD     1 
ATOM   11639 O  OE1    . GLN B 1 295 ? -11.71550 -45.50407 -72.65712 1.000 153.59289 ?  295 GLN B OE1    1 
ATOM   11640 N  NE2    . GLN B 1 295 ? -10.39676 -43.69429 -72.75790 1.000 147.05385 ?  295 GLN B NE2    1 
ATOM   11641 H  H      . GLN B 1 295 ? -10.01043 -43.69936 -68.99497 1.000 106.97025 ?  295 GLN B H      1 
ATOM   11642 H  HA     . GLN B 1 295 ? -12.36683 -44.41255 -69.88679 1.000 110.35025 ?  295 GLN B HA     1 
ATOM   11643 H  HB2    . GLN B 1 295 ? -10.22388 -46.12078 -69.17208 1.000 119.94025 ?  295 GLN B HB2    1 
ATOM   11644 H  HB3    . GLN B 1 295 ? -11.40434 -46.49791 -70.16692 1.000 119.94025 ?  295 GLN B HB3    1 
ATOM   11645 H  HG2    . GLN B 1 295 ? -9.39504  -44.60824 -70.76046 1.000 128.66025 ?  295 GLN B HG2    1 
ATOM   11646 H  HG3    . GLN B 1 295 ? -9.42168  -46.08975 -71.33475 1.000 128.66025 ?  295 GLN B HG3    1 
ATOM   11647 H  HE21   . GLN B 1 295 ? -9.73969  -43.25751 -72.41573 1.000 141.08025 ?  295 GLN B HE21   1 
ATOM   11648 H  HE22   . GLN B 1 295 ? -10.81739 -43.37604 -73.43715 1.000 141.08025 ?  295 GLN B HE22   1 
ATOM   11649 N  N      . THR B 1 296 ? -13.69073 -45.05847 -67.91149 1.000 110.87436 ?  296 THR B N      1 
ATOM   11650 C  CA     . THR B 1 296 ? -14.39512 -45.53017 -66.72784 1.000 111.95638 ?  296 THR B CA     1 
ATOM   11651 C  C      . THR B 1 296 ? -15.87898 -45.78063 -66.95874 1.000 115.97664 ?  296 THR B C      1 
ATOM   11652 O  O      . THR B 1 296 ? -16.48943 -45.26633 -67.89858 1.000 115.88031 ?  296 THR B O      1 
ATOM   11653 C  CB     . THR B 1 296 ? -14.22364 -44.53460 -65.58239 1.000 109.78248 ?  296 THR B CB     1 
ATOM   11654 O  OG1    . THR B 1 296 ? -14.82813 -45.04009 -64.38478 1.000 112.18758 ?  296 THR B OG1    1 
ATOM   11655 C  CG2    . THR B 1 296 ? -14.85386 -43.18915 -65.96360 1.000 106.66964 ?  296 THR B CG2    1 
ATOM   11656 H  H      . THR B 1 296 ? -14.18250 -44.69399 -68.51556 1.000 105.29025 ?  296 THR B H      1 
ATOM   11657 H  HA     . THR B 1 296 ? -14.02019 -46.39861 -66.51301 1.000 106.51025 ?  296 THR B HA     1 
ATOM   11658 H  HB     . THR B 1 296 ? -13.27930 -44.39677 -65.40884 1.000 105.88025 ?  296 THR B HB     1 
ATOM   11659 H  HG1    . THR B 1 296 ? -14.73052 -44.48853 -63.75880 1.000 108.36025 ?  296 THR B HG1    1 
ATOM   11660 H  HG21   . THR B 1 296 ? -14.61627 -42.51411 -65.30878 1.000 103.69025 ?  296 THR B HG21   1 
ATOM   11661 H  HG22   . THR B 1 296 ? -14.53440 -42.90829 -66.83536 1.000 103.69025 ?  296 THR B HG22   1 
ATOM   11662 H  HG23   . THR B 1 296 ? -15.81983 -43.27201 -65.99400 1.000 103.69025 ?  296 THR B HG23   1 
ATOM   11663 N  N      . GLU B 1 297 ? -16.44360 -46.59740 -66.06026 1.000 131.54498 ?  297 GLU B N      1 
ATOM   11664 C  CA     . GLU B 1 297 ? -17.87506 -46.88826 -66.06368 1.000 141.19469 ?  297 GLU B CA     1 
ATOM   11665 C  C      . GLU B 1 297 ? -18.67173 -45.76863 -65.38875 1.000 139.70962 ?  297 GLU B C      1 
ATOM   11666 O  O      . GLU B 1 297 ? -19.48977 -45.10403 -66.03411 1.000 144.11631 ?  297 GLU B O      1 
ATOM   11667 C  CB     . GLU B 1 297 ? -18.10662 -48.21738 -65.34581 1.000 143.29984 ?  297 GLU B CB     1 
ATOM   11668 C  CG     . GLU B 1 297 ? -17.39829 -49.36835 -66.02739 1.000 145.41319 ?  297 GLU B CG     1 
ATOM   11669 C  CD     . GLU B 1 297 ? -17.82141 -49.58887 -67.44733 1.000 147.43537 ?  297 GLU B CD     1 
ATOM   11670 O  OE1    . GLU B 1 297 ? -19.04237 -49.64395 -67.71854 1.000 152.40858 ?  297 GLU B OE1    1 
ATOM   11671 O  OE2    . GLU B 1 297 ? -16.92066 -49.70272 -68.29830 1.000 137.03320 -1 297 GLU B OE2    1 
ATOM   11672 H  H      . GLU B 1 297 ? -16.01233 -46.99810 -65.43332 1.000 121.97025 ?  297 GLU B H      1 
ATOM   11673 H  HA     . GLU B 1 297 ? -18.18937 -46.96219 -66.97836 1.000 131.03025 ?  297 GLU B HA     1 
ATOM   11674 H  HB2    . GLU B 1 297 ? -17.77116 -48.15069 -64.43811 1.000 132.05025 ?  297 GLU B HB2    1 
ATOM   11675 H  HB3    . GLU B 1 297 ? -19.05704 -48.41100 -65.33486 1.000 132.05025 ?  297 GLU B HB3    1 
ATOM   11676 H  HG2    . GLU B 1 297 ? -16.44475 -49.19041 -66.02830 1.000 132.65025 ?  297 GLU B HG2    1 
ATOM   11677 H  HG3    . GLU B 1 297 ? -17.58324 -50.18327 -65.53485 1.000 132.65025 ?  297 GLU B HG3    1 
ATOM   11678 N  N      . GLN B 1 298 ? -18.45622 -45.55587 -64.08514 1.000 134.50874 ?  298 GLN B N      1 
ATOM   11679 C  CA     . GLN B 1 298 ? -19.24034 -44.58192 -63.32892 1.000 133.84825 ?  298 GLN B CA     1 
ATOM   11680 C  C      . GLN B 1 298 ? -19.04907 -43.17515 -63.87347 1.000 122.99714 ?  298 GLN B C      1 
ATOM   11681 O  O      . GLN B 1 298 ? -17.94574 -42.76211 -64.25530 1.000 107.71954 ?  298 GLN B O      1 
ATOM   11682 C  CB     . GLN B 1 298 ? -18.92784 -44.61303 -61.83234 1.000 140.13100 ?  298 GLN B CB     1 
ATOM   11683 C  CG     . GLN B 1 298 ? -19.46652 -45.81838 -61.09282 1.000 144.31255 ?  298 GLN B CG     1 
ATOM   11684 C  CD     . GLN B 1 298 ? -20.94118 -46.08434 -61.43518 1.000 144.36359 ?  298 GLN B CD     1 
ATOM   11685 O  OE1    . GLN B 1 298 ? -21.75768 -45.15016 -61.49253 1.000 133.55457 ?  298 GLN B OE1    1 
ATOM   11686 N  NE2    . GLN B 1 298 ? -21.28326 -47.34401 -61.68527 1.000 151.19545 ?  298 GLN B NE2    1 
ATOM   11687 H  H      . GLN B 1 298 ? -17.86102 -45.96402 -63.61744 1.000 129.37025 ?  298 GLN B H      1 
ATOM   11688 H  HA     . GLN B 1 298 ? -20.17363 -44.82751 -63.42665 1.000 129.78025 ?  298 GLN B HA     1 
ATOM   11689 H  HB2    . GLN B 1 298 ? -17.96442 -44.60898 -61.71956 1.000 136.82025 ?  298 GLN B HB2    1 
ATOM   11690 H  HB3    . GLN B 1 298 ? -19.31327 -43.82334 -61.42158 1.000 136.82025 ?  298 GLN B HB3    1 
ATOM   11691 H  HG2    . GLN B 1 298 ? -18.95081 -46.60198 -61.33961 1.000 140.07025 ?  298 GLN B HG2    1 
ATOM   11692 H  HG3    . GLN B 1 298 ? -19.39904 -45.66415 -60.13754 1.000 140.07025 ?  298 GLN B HG3    1 
ATOM   11693 H  HE21   . GLN B 1 298 ? -20.68988 -47.96557 -61.65131 1.000 144.59025 ?  298 GLN B HE21   1 
ATOM   11694 H  HE22   . GLN B 1 298 ? -22.09800 -47.53756 -61.88106 1.000 144.59025 ?  298 GLN B HE22   1 
ATOM   11695 N  N      . THR B 1 299 ? -20.16441 -42.46817 -63.97125 1.000 124.20626 ?  299 THR B N      1 
ATOM   11696 C  CA     . THR B 1 299 ? -20.18498 -41.08083 -64.40781 1.000 127.77922 ?  299 THR B CA     1 
ATOM   11697 C  C      . THR B 1 299 ? -20.43234 -40.07680 -63.29530 1.000 127.01302 ?  299 THR B C      1 
ATOM   11698 O  O      . THR B 1 299 ? -20.22866 -38.88427 -63.51526 1.000 127.41307 ?  299 THR B O      1 
ATOM   11699 C  CB     . THR B 1 299 ? -21.26546 -40.90908 -65.48378 1.000 138.54891 ?  299 THR B CB     1 
ATOM   11700 O  OG1    . THR B 1 299 ? -21.53147 -39.52036 -65.73577 1.000 149.94506 ?  299 THR B OG1    1 
ATOM   11701 C  CG2    . THR B 1 299 ? -22.58403 -41.60318 -65.03712 1.000 140.96938 ?  299 THR B CG2    1 
ATOM   11702 H  H      . THR B 1 299 ? -20.94469 -42.77819 -63.78512 1.000 125.69025 ?  299 THR B H      1 
ATOM   11703 H  HA     . THR B 1 299 ? -19.31989 -40.86498 -64.78981 1.000 130.08025 ?  299 THR B HA     1 
ATOM   11704 H  HB     . THR B 1 299 ? -20.94876 -41.31617 -66.30529 1.000 140.03025 ?  299 THR B HB     1 
ATOM   11705 H  HG1    . THR B 1 299 ? -20.83216 -39.13720 -65.99989 1.000 152.12025 ?  299 THR B HG1    1 
ATOM   11706 H  HG21   . THR B 1 299 ? -23.31428 -41.33118 -65.61475 1.000 141.65025 ?  299 THR B HG21   1 
ATOM   11707 H  HG22   . THR B 1 299 ? -22.48515 -42.56682 -65.08725 1.000 141.65025 ?  299 THR B HG22   1 
ATOM   11708 H  HG23   . THR B 1 299 ? -22.79629 -41.35561 -64.12358 1.000 141.65025 ?  299 THR B HG23   1 
ATOM   11709 N  N      . THR B 1 300 ? -20.79112 -40.52870 -62.10390 1.000 120.86945 ?  300 THR B N      1 
ATOM   11710 C  CA     . THR B 1 300 ? -21.08161 -39.68110 -60.95809 1.000 106.07469 ?  300 THR B CA     1 
ATOM   11711 C  C      . THR B 1 300 ? -20.32070 -40.19060 -59.73640 1.000 96.44240  ?  300 THR B C      1 
ATOM   11712 O  O      . THR B 1 300 ? -20.13845 -41.39935 -59.54843 1.000 93.70265  ?  300 THR B O      1 
ATOM   11713 C  CB     . THR B 1 300 ? -22.58759 -39.59910 -60.68964 1.000 108.02820 ?  300 THR B CB     1 
ATOM   11714 O  OG1    . THR B 1 300 ? -23.13561 -40.90938 -60.49391 1.000 122.45565 ?  300 THR B OG1    1 
ATOM   11715 C  CG2    . THR B 1 300 ? -23.28867 -38.89523 -61.86382 1.000 105.59906 ?  300 THR B CG2    1 
ATOM   11716 H  H      . THR B 1 300 ? -20.87782 -41.36532 -61.92460 1.000 123.90025 ?  300 THR B H      1 
ATOM   11717 H  HA     . THR B 1 300 ? -20.77332 -38.77663 -61.12480 1.000 110.07025 ?  300 THR B HA     1 
ATOM   11718 H  HB     . THR B 1 300 ? -22.74837 -39.08569 -59.88250 1.000 111.62025 ?  300 THR B HB     1 
ATOM   11719 H  HG1    . THR B 1 300 ? -23.96098 -40.85659 -60.34701 1.000 125.04025 ?  300 THR B HG1    1 
ATOM   11720 H  HG21   . THR B 1 300 ? -24.24245 -38.84027 -61.69596 1.000 108.79025 ?  300 THR B HG21   1 
ATOM   11721 H  HG22   . THR B 1 300 ? -22.93574 -37.99813 -61.97134 1.000 108.79025 ?  300 THR B HG22   1 
ATOM   11722 H  HG23   . THR B 1 300 ? -23.14147 -39.39182 -62.68396 1.000 108.79025 ?  300 THR B HG23   1 
ATOM   11723 N  N      . TYR B 1 301 ? -19.92780 -39.24533 -58.87801 1.000 90.55013  ?  301 TYR B N      1 
ATOM   11724 C  CA     . TYR B 1 301 ? -19.14050 -39.50572 -57.68239 1.000 84.92171  ?  301 TYR B CA     1 
ATOM   11725 C  C      . TYR B 1 301 ? -19.61948 -38.55128 -56.59373 1.000 81.92447  ?  301 TYR B C      1 
ATOM   11726 O  O      . TYR B 1 301 ? -20.22885 -37.51244 -56.86122 1.000 77.93786  ?  301 TYR B O      1 
ATOM   11727 C  CB     . TYR B 1 301 ? -17.64878 -39.31514 -57.96820 1.000 84.81119  ?  301 TYR B CB     1 
ATOM   11728 C  CG     . TYR B 1 301 ? -17.37294 -38.01232 -58.70207 1.000 81.25158  ?  301 TYR B CG     1 
ATOM   11729 C  CD1    . TYR B 1 301 ? -17.43849 -36.78909 -58.04306 1.000 85.08296  ?  301 TYR B CD1    1 
ATOM   11730 C  CD2    . TYR B 1 301 ? -17.07322 -38.00449 -60.06402 1.000 76.82045  ?  301 TYR B CD2    1 
ATOM   11731 C  CE1    . TYR B 1 301 ? -17.20224 -35.60457 -58.71030 1.000 80.40679  ?  301 TYR B CE1    1 
ATOM   11732 C  CE2    . TYR B 1 301 ? -16.83510 -36.81675 -60.73784 1.000 74.75265  ?  301 TYR B CE2    1 
ATOM   11733 C  CZ     . TYR B 1 301 ? -16.89883 -35.62105 -60.05356 1.000 75.39055  ?  301 TYR B CZ     1 
ATOM   11734 O  OH     . TYR B 1 301 ? -16.65728 -34.43160 -60.71619 1.000 76.04368  ?  301 TYR B OH     1 
ATOM   11735 H  H      . TYR B 1 301 ? -20.11541 -38.41168 -58.97513 1.000 95.02025  ?  301 TYR B H      1 
ATOM   11736 H  HA     . TYR B 1 301 ? -19.26813 -40.41389 -57.36642 1.000 89.88025  ?  301 TYR B HA     1 
ATOM   11737 H  HB2    . TYR B 1 301 ? -17.16272 -39.29985 -57.12891 1.000 90.11025  ?  301 TYR B HB2    1 
ATOM   11738 H  HB3    . TYR B 1 301 ? -17.33384 -40.04758 -58.52068 1.000 90.11025  ?  301 TYR B HB3    1 
ATOM   11739 H  HD1    . TYR B 1 301 ? -17.64523 -36.76922 -57.13655 1.000 91.76025  ?  301 TYR B HD1    1 
ATOM   11740 H  HD2    . TYR B 1 301 ? -17.03243 -38.80951 -60.52790 1.000 82.21025  ?  301 TYR B HD2    1 
ATOM   11741 H  HE1    . TYR B 1 301 ? -17.24787 -34.79586 -58.25334 1.000 87.42025  ?  301 TYR B HE1    1 
ATOM   11742 H  HE2    . TYR B 1 301 ? -16.63363 -36.82613 -61.64571 1.000 80.53025  ?  301 TYR B HE2    1 
ATOM   11743 H  HH     . TYR B 1 301 ? -16.72818 -33.78626 -60.18318 1.000 82.86025  ?  301 TYR B HH     1 
ATOM   11744 N  N      . GLU B 1 302 ? -19.36689 -38.94819 -55.35034 1.000 87.44977  ?  302 GLU B N      1 
ATOM   11745 C  CA     . GLU B 1 302 ? -19.88615 -38.23451 -54.18458 1.000 88.41767  ?  302 GLU B CA     1 
ATOM   11746 C  C      . GLU B 1 302 ? -19.07559 -37.01378 -53.75310 1.000 75.92940  ?  302 GLU B C      1 
ATOM   11747 O  O      . GLU B 1 302 ? -19.64292 -36.08093 -53.16952 1.000 77.22025  ?  302 GLU B O      1 
ATOM   11748 C  CB     . GLU B 1 302 ? -19.98631 -39.20124 -53.00843 1.000 100.61541 ?  302 GLU B CB     1 
ATOM   11749 C  CG     . GLU B 1 302 ? -21.05298 -40.23913 -53.22315 1.000 103.91548 ?  302 GLU B CG     1 
ATOM   11750 C  CD     . GLU B 1 302 ? -22.44319 -39.67789 -53.29443 1.000 98.71643  ?  302 GLU B CD     1 
ATOM   11751 O  OE1    . GLU B 1 302 ? -22.62129 -38.49488 -52.98143 1.000 94.01512  ?  302 GLU B OE1    1 
ATOM   11752 O  OE2    . GLU B 1 302 ? -23.36653 -40.41425 -53.68264 1.000 91.62164  -1 302 GLU B OE2    1 
ATOM   11753 H  H      . GLU B 1 302 ? -18.89146 -39.63645 -55.15069 1.000 91.93025  ?  302 GLU B H      1 
ATOM   11754 H  HA     . GLU B 1 302 ? -20.76801 -37.90341 -54.41610 1.000 93.50025  ?  302 GLU B HA     1 
ATOM   11755 H  HB2    . GLU B 1 302 ? -19.13721 -39.65680 -52.89707 1.000 105.44025 ?  302 GLU B HB2    1 
ATOM   11756 H  HB3    . GLU B 1 302 ? -20.20386 -38.70382 -52.20460 1.000 105.44025 ?  302 GLU B HB3    1 
ATOM   11757 H  HG2    . GLU B 1 302 ? -20.87709 -40.69831 -54.05928 1.000 107.75025 ?  302 GLU B HG2    1 
ATOM   11758 H  HG3    . GLU B 1 302 ? -21.02692 -40.86969 -52.48652 1.000 107.75025 ?  302 GLU B HG3    1 
ATOM   11759 N  N      . VAL B 1 303 ? -17.76622 -37.00104 -54.01085 1.000 73.01645  ?  303 VAL B N      1 
ATOM   11760 C  CA     . VAL B 1 303 ? -16.94625 -35.83652 -53.70212 1.000 76.18752  ?  303 VAL B CA     1 
ATOM   11761 C  C      . VAL B 1 303 ? -17.44869 -34.59602 -54.43147 1.000 76.74417  ?  303 VAL B C      1 
ATOM   11762 O  O      . VAL B 1 303 ? -17.85573 -34.64708 -55.59664 1.000 73.73921  ?  303 VAL B O      1 
ATOM   11763 C  CB     . VAL B 1 303 ? -15.47477 -36.09440 -54.06502 1.000 79.37716  ?  303 VAL B CB     1 
ATOM   11764 C  CG1    . VAL B 1 303 ? -14.67185 -34.80648 -53.88679 1.000 78.14948  ?  303 VAL B CG1    1 
ATOM   11765 C  CG2    . VAL B 1 303 ? -14.89558 -37.19844 -53.20416 1.000 85.48633  ?  303 VAL B CG2    1 
ATOM   11766 H  H      . VAL B 1 303 ? -17.33150 -37.65391 -54.36354 1.000 80.63025  ?  303 VAL B H      1 
ATOM   11767 H  HA     . VAL B 1 303 ? -17.02084 -35.68072 -52.74762 1.000 84.52025  ?  303 VAL B HA     1 
ATOM   11768 H  HB     . VAL B 1 303 ? -15.41859 -36.37840 -54.99081 1.000 87.67025  ?  303 VAL B HB     1 
ATOM   11769 H  HG11   . VAL B 1 303 ? -13.72736 -35.02508 -53.85438 1.000 87.04025  ?  303 VAL B HG11   1 
ATOM   11770 H  HG12   . VAL B 1 303 ? -14.84947 -34.21729 -54.63659 1.000 87.04025  ?  303 VAL B HG12   1 
ATOM   11771 H  HG13   . VAL B 1 303 ? -14.94094 -34.37860 -53.05889 1.000 87.04025  ?  303 VAL B HG13   1 
ATOM   11772 H  HG21   . VAL B 1 303 ? -14.14634 -37.60183 -53.66980 1.000 93.51025  ?  303 VAL B HG21   1 
ATOM   11773 H  HG22   . VAL B 1 303 ? -14.59676 -36.81909 -52.36291 1.000 93.51025  ?  303 VAL B HG22   1 
ATOM   11774 H  HG23   . VAL B 1 303 ? -15.58146 -37.86477 -53.04146 1.000 93.51025  ?  303 VAL B HG23   1 
ATOM   11775 N  N      . GLU B 1 304 ? -17.44434 -33.46954 -53.72538 1.000 79.31239  ?  304 GLU B N      1 
ATOM   11776 C  CA     . GLU B 1 304 ? -18.01734 -32.23090 -54.22606 1.000 82.38211  ?  304 GLU B CA     1 
ATOM   11777 C  C      . GLU B 1 304 ? -16.89726 -31.24576 -54.54383 1.000 85.78180  ?  304 GLU B C      1 
ATOM   11778 O  O      . GLU B 1 304 ? -15.90742 -31.15345 -53.80833 1.000 78.30148  ?  304 GLU B O      1 
ATOM   11779 C  CB     . GLU B 1 304 ? -18.96362 -31.59634 -53.19249 1.000 82.53182  ?  304 GLU B CB     1 
ATOM   11780 C  CG     . GLU B 1 304 ? -20.13663 -32.47035 -52.76861 1.000 82.31275  ?  304 GLU B CG     1 
ATOM   11781 C  CD     . GLU B 1 304 ? -20.97850 -31.82011 -51.67681 1.000 87.96777  ?  304 GLU B CD     1 
ATOM   11782 O  OE1    . GLU B 1 304 ? -21.08268 -30.57298 -51.66036 1.000 100.32343 ?  304 GLU B OE1    1 
ATOM   11783 O  OE2    . GLU B 1 304 ? -21.53129 -32.55071 -50.82820 1.000 90.80626  -1 304 GLU B OE2    1 
ATOM   11784 H  H      . GLU B 1 304 ? -17.10735 -33.39960 -52.93725 1.000 89.72025  ?  304 GLU B H      1 
ATOM   11785 H  HA     . GLU B 1 304 ? -18.52153 -32.41452 -55.03412 1.000 92.88025  ?  304 GLU B HA     1 
ATOM   11786 H  HB2    . GLU B 1 304 ? -18.45209 -31.38982 -52.39463 1.000 93.21025  ?  304 GLU B HB2    1 
ATOM   11787 H  HB3    . GLU B 1 304 ? -19.33014 -30.78219 -53.57158 1.000 93.21025  ?  304 GLU B HB3    1 
ATOM   11788 H  HG2    . GLU B 1 304 ? -20.70821 -32.62913 -53.53606 1.000 92.62025  ?  304 GLU B HG2    1 
ATOM   11789 H  HG3    . GLU B 1 304 ? -19.79810 -33.31278 -52.42713 1.000 92.62025  ?  304 GLU B HG3    1 
ATOM   11790 N  N      . GLY B 1 305 ? -17.10843 -30.45134 -55.60229 1.000 103.74350 ?  305 GLY B N      1 
ATOM   11791 C  CA     . GLY B 1 305 ? -16.27952 -29.31355 -55.95097 1.000 95.90251  ?  305 GLY B CA     1 
ATOM   11792 C  C      . GLY B 1 305 ? -15.09554 -29.60451 -56.85998 1.000 83.95089  ?  305 GLY B C      1 
ATOM   11793 O  O      . GLY B 1 305 ? -14.41623 -28.65284 -57.27362 1.000 76.88676  ?  305 GLY B O      1 
ATOM   11794 H  H      . GLY B 1 305 ? -17.75889 -30.56487 -56.15330 1.000 109.04025 ?  305 GLY B H      1 
ATOM   11795 H  HA2    . GLY B 1 305 ? -16.83482 -28.65597 -56.39833 1.000 101.34025 ?  305 GLY B HA2    1 
ATOM   11796 H  HA3    . GLY B 1 305 ? -15.92984 -28.92743 -55.13272 1.000 101.34025 ?  305 GLY B HA3    1 
ATOM   11797 N  N      . ILE B 1 306 ? -14.85602 -30.86898 -57.23561 1.000 79.07324  ?  306 ILE B N      1 
ATOM   11798 C  CA     . ILE B 1 306 ? -13.76098 -31.20215 -58.13682 1.000 79.40176  ?  306 ILE B CA     1 
ATOM   11799 C  C      . ILE B 1 306 ? -14.29101 -32.08120 -59.25955 1.000 79.25857  ?  306 ILE B C      1 
ATOM   11800 O  O      . ILE B 1 306 ? -15.32552 -32.74649 -59.14231 1.000 78.80751  ?  306 ILE B O      1 
ATOM   11801 C  CB     . ILE B 1 306 ? -12.55259 -31.88395 -57.41956 1.000 83.46868  ?  306 ILE B CB     1 
ATOM   11802 C  CG1    . ILE B 1 306 ? -12.95875 -33.23553 -56.84325 1.000 78.41863  ?  306 ILE B CG1    1 
ATOM   11803 C  CG2    . ILE B 1 306 ? -11.97785 -30.95147 -56.37696 1.000 91.74828  ?  306 ILE B CG2    1 
ATOM   11804 C  CD1    . ILE B 1 306 ? -11.77173 -34.01960 -56.32031 1.000 78.15285  ?  306 ILE B CD1    1 
ATOM   11805 H  H      . ILE B 1 306 ? -15.31857 -31.54651 -56.97751 1.000 87.44025  ?  306 ILE B H      1 
ATOM   11806 H  HA     . ILE B 1 306 ? -13.43122 -30.37953 -58.53112 1.000 87.50025  ?  306 ILE B HA     1 
ATOM   11807 H  HB     . ILE B 1 306 ? -11.85341 -32.06064 -58.06827 1.000 91.65025  ?  306 ILE B HB     1 
ATOM   11808 H  HG12   . ILE B 1 306 ? -13.57521 -33.09450 -56.10774 1.000 86.43025  ?  306 ILE B HG12   1 
ATOM   11809 H  HG13   . ILE B 1 306 ? -13.38562 -33.76123 -57.53775 1.000 86.43025  ?  306 ILE B HG13   1 
ATOM   11810 H  HG21   . ILE B 1 306 ? -11.19733 -31.36666 -55.97784 1.000 100.37025 ?  306 ILE B HG21   1 
ATOM   11811 H  HG22   . ILE B 1 306 ? -11.72704 -30.11712 -56.80340 1.000 100.37025 ?  306 ILE B HG22   1 
ATOM   11812 H  HG23   . ILE B 1 306 ? -12.64911 -30.78644 -55.69647 1.000 100.37025 ?  306 ILE B HG23   1 
ATOM   11813 H  HD11   . ILE B 1 306 ? -12.05611 -34.92411 -56.11565 1.000 86.02025  ?  306 ILE B HD11   1 
ATOM   11814 H  HD12   . ILE B 1 306 ? -11.07997 -34.03618 -57.00009 1.000 86.02025  ?  306 ILE B HD12   1 
ATOM   11815 H  HD13   . ILE B 1 306 ? -11.43712 -33.58861 -55.51833 1.000 86.02025  ?  306 ILE B HD13   1 
ATOM   11816 N  N      . GLY B 1 307 ? -13.55426 -32.06002 -60.36130 1.000 83.46447  ?  307 GLY B N      1 
ATOM   11817 C  CA     . GLY B 1 307 ? -13.90181 -32.75475 -61.58765 1.000 85.23151  ?  307 GLY B CA     1 
ATOM   11818 C  C      . GLY B 1 307 ? -15.07214 -32.11569 -62.30587 1.000 82.77092  ?  307 GLY B C      1 
ATOM   11819 O  O      . GLY B 1 307 ? -15.93724 -31.48046 -61.70223 1.000 90.05850  ?  307 GLY B O      1 
ATOM   11820 H  H      . GLY B 1 307 ? -12.81272 -31.62933 -60.42632 1.000 91.19025  ?  307 GLY B H      1 
ATOM   11821 H  HA2    . GLY B 1 307 ? -13.13791 -32.75074 -62.18542 1.000 92.31025  ?  307 GLY B HA2    1 
ATOM   11822 H  HA3    . GLY B 1 307 ? -14.13566 -33.67299 -61.38020 1.000 92.31025  ?  307 GLY B HA3    1 
ATOM   11823 N  N      . TYR B 1 308 ? -15.06218 -32.27118 -63.62820 1.000 80.82117  ?  308 TYR B N      1 
ATOM   11824 C  CA     . TYR B 1 308 ? -16.10222 -31.78109 -64.52189 1.000 82.53297  ?  308 TYR B CA     1 
ATOM   11825 C  C      . TYR B 1 308 ? -16.14223 -32.64061 -65.76705 1.000 85.40587  ?  308 TYR B C      1 
ATOM   11826 O  O      . TYR B 1 308 ? -15.27565 -33.47787 -65.99287 1.000 88.26005  ?  308 TYR B O      1 
ATOM   11827 C  CB     . TYR B 1 308 ? -15.91979 -30.28894 -64.89084 1.000 84.82443  ?  308 TYR B CB     1 
ATOM   11828 C  CG     . TYR B 1 308 ? -16.44380 -29.34054 -63.84006 1.000 79.79572  ?  308 TYR B CG     1 
ATOM   11829 C  CD1    . TYR B 1 308 ? -17.82339 -29.18273 -63.64511 1.000 80.45501  ?  308 TYR B CD1    1 
ATOM   11830 C  CD2    . TYR B 1 308 ? -15.58507 -28.57673 -63.07573 1.000 76.85388  ?  308 TYR B CD2    1 
ATOM   11831 C  CE1    . TYR B 1 308 ? -18.30633 -28.30217 -62.69181 1.000 81.99956  ?  308 TYR B CE1    1 
ATOM   11832 C  CE2    . TYR B 1 308 ? -16.06154 -27.69460 -62.12713 1.000 80.04498  ?  308 TYR B CE2    1 
ATOM   11833 C  CZ     . TYR B 1 308 ? -17.42066 -27.55882 -61.94205 1.000 85.15367  ?  308 TYR B CZ     1 
ATOM   11834 O  OH     . TYR B 1 308 ? -17.90184 -26.67706 -60.99833 1.000 101.70060 ?  308 TYR B OH     1 
ATOM   11835 H  H      . TYR B 1 308 ? -14.43235 -32.67710 -64.05028 1.000 85.58025  ?  308 TYR B H      1 
ATOM   11836 H  HA     . TYR B 1 308 ? -16.95203 -31.86840 -64.06243 1.000 86.86025  ?  308 TYR B HA     1 
ATOM   11837 H  HB2    . TYR B 1 308 ? -14.97386 -30.10912 -65.00824 1.000 89.29025  ?  308 TYR B HB2    1 
ATOM   11838 H  HB3    . TYR B 1 308 ? -16.39643 -30.11034 -65.71656 1.000 89.29025  ?  308 TYR B HB3    1 
ATOM   11839 H  HD1    . TYR B 1 308 ? -18.42029 -29.67464 -64.16148 1.000 85.23025  ?  308 TYR B HD1    1 
ATOM   11840 H  HD2    . TYR B 1 308 ? -14.66733 -28.65805 -63.20240 1.000 82.34025  ?  308 TYR B HD2    1 
ATOM   11841 H  HE1    . TYR B 1 308 ? -19.22238 -28.21299 -62.55840 1.000 87.12025  ?  308 TYR B HE1    1 
ATOM   11842 H  HE2    . TYR B 1 308 ? -15.46816 -27.19402 -61.61505 1.000 85.87025  ?  308 TYR B HE2    1 
ATOM   11843 H  HH     . TYR B 1 308 ? -18.74156 -26.69666 -60.98857 1.000 107.58025 ?  308 TYR B HH     1 
ATOM   11844 N  N      . ASP B 1 309 ? -17.22566 -32.48827 -66.51960 1.000 90.11911  ?  309 ASP B N      1 
ATOM   11845 C  CA     . ASP B 1 309 ? -17.38215 -33.11522 -67.82511 1.000 95.84205  ?  309 ASP B CA     1 
ATOM   11846 C  C      . ASP B 1 309 ? -16.92467 -32.22051 -68.98642 1.000 91.00425  ?  309 ASP B C      1 
ATOM   11847 O  O      . ASP B 1 309 ? -17.19589 -32.53407 -70.14498 1.000 89.55989  ?  309 ASP B O      1 
ATOM   11848 C  CB     . ASP B 1 309 ? -18.84003 -33.54144 -68.02527 1.000 101.45955 ?  309 ASP B CB     1 
ATOM   11849 C  CG     . ASP B 1 309 ? -19.78908 -32.34113 -68.10719 1.000 101.35930 ?  309 ASP B CG     1 
ATOM   11850 O  OD1    . ASP B 1 309 ? -19.35963 -31.19284 -67.82884 1.000 106.57766 ?  309 ASP B OD1    1 
ATOM   11851 O  OD2    . ASP B 1 309 ? -20.96826 -32.53299 -68.44602 1.000 104.25745 -1 309 ASP B OD2    1 
ATOM   11852 H  H      . ASP B 1 309 ? -17.90347 -32.01221 -66.28820 1.000 93.74025  ?  309 ASP B H      1 
ATOM   11853 H  HA     . ASP B 1 309 ? -16.82949 -33.91204 -67.84834 1.000 98.56025  ?  309 ASP B HA     1 
ATOM   11854 H  HB2    . ASP B 1 309 ? -18.91428 -34.04234 -68.85261 1.000 103.54025 ?  309 ASP B HB2    1 
ATOM   11855 H  HB3    . ASP B 1 309 ? -19.11551 -34.09392 -67.27709 1.000 103.54025 ?  309 ASP B HB3    1 
ATOM   11856 N  N      . PHE B 1 310 ? -16.21907 -31.12593 -68.70580 1.000 85.90957  ?  310 PHE B N      1 
ATOM   11857 C  CA     . PHE B 1 310 ? -15.66862 -30.25390 -69.73737 1.000 85.44345  ?  310 PHE B CA     1 
ATOM   11858 C  C      . PHE B 1 310 ? -14.37408 -29.64652 -69.20204 1.000 77.91239  ?  310 PHE B C      1 
ATOM   11859 O  O      . PHE B 1 310 ? -14.11488 -29.66559 -67.99432 1.000 72.66301  ?  310 PHE B O      1 
ATOM   11860 C  CB     . PHE B 1 310 ? -16.65298 -29.15193 -70.15628 1.000 89.57041  ?  310 PHE B CB     1 
ATOM   11861 C  CG     . PHE B 1 310 ? -16.90363 -28.14589 -69.10183 1.000 81.71916  ?  310 PHE B CG     1 
ATOM   11862 C  CD1    . PHE B 1 310 ? -17.91379 -28.32801 -68.17790 1.000 80.93555  ?  310 PHE B CD1    1 
ATOM   11863 C  CD2    . PHE B 1 310 ? -16.12476 -27.01325 -69.03478 1.000 83.20864  ?  310 PHE B CD2    1 
ATOM   11864 C  CE1    . PHE B 1 310 ? -18.14837 -27.38708 -67.19968 1.000 80.36051  ?  310 PHE B CE1    1 
ATOM   11865 C  CE2    . PHE B 1 310 ? -16.34584 -26.06621 -68.05621 1.000 83.60172  ?  310 PHE B CE2    1 
ATOM   11866 C  CZ     . PHE B 1 310 ? -17.35514 -26.25149 -67.13226 1.000 80.94878  ?  310 PHE B CZ     1 
ATOM   11867 H  H      . PHE B 1 310 ? -16.04203 -30.86187 -67.90671 1.000 88.82025  ?  310 PHE B H      1 
ATOM   11868 H  HA     . PHE B 1 310 ? -15.46810 -30.77641 -70.52963 1.000 88.04025  ?  310 PHE B HA     1 
ATOM   11869 H  HB2    . PHE B 1 310 ? -16.29232 -28.68836 -70.92824 1.000 91.87025  ?  310 PHE B HB2    1 
ATOM   11870 H  HB3    . PHE B 1 310 ? -17.50249 -29.56189 -70.38248 1.000 91.87025  ?  310 PHE B HB3    1 
ATOM   11871 H  HD1    . PHE B 1 310 ? -18.44074 -29.09333 -68.21656 1.000 84.09025  ?  310 PHE B HD1    1 
ATOM   11872 H  HD2    . PHE B 1 310 ? -15.44336 -26.88512 -69.65461 1.000 86.34025  ?  310 PHE B HD2    1 
ATOM   11873 H  HE1    . PHE B 1 310 ? -18.83626 -27.51286 -66.58658 1.000 83.99025  ?  310 PHE B HE1    1 
ATOM   11874 H  HE2    . PHE B 1 310 ? -15.81530 -25.30330 -68.01887 1.000 87.17025  ?  310 PHE B HE2    1 
ATOM   11875 H  HZ     . PHE B 1 310 ? -17.50231 -25.61767 -66.46780 1.000 84.78025  ?  310 PHE B HZ     1 
ATOM   11876 N  N      . ILE B 1 311 ? -13.56514 -29.10270 -70.11033 1.000 76.54264  ?  311 ILE B N      1 
ATOM   11877 C  CA     . ILE B 1 311 ? -12.30875 -28.44474 -69.75491 1.000 73.05633  ?  311 ILE B CA     1 
ATOM   11878 C  C      . ILE B 1 311 ? -12.54561 -26.93605 -69.65193 1.000 69.30195  ?  311 ILE B C      1 
ATOM   11879 O  O      . ILE B 1 311 ? -12.72933 -26.27590 -70.69545 1.000 66.83517  ?  311 ILE B O      1 
ATOM   11880 C  CB     . ILE B 1 311 ? -11.19193 -28.73366 -70.77116 1.000 76.05586  ?  311 ILE B CB     1 
ATOM   11881 C  CG1    . ILE B 1 311 ? -10.99235 -30.23207 -71.01696 1.000 79.13501  ?  311 ILE B CG1    1 
ATOM   11882 C  CG2    . ILE B 1 311 ? -9.89986  -28.05945 -70.33711 1.000 78.62902  ?  311 ILE B CG2    1 
ATOM   11883 C  CD1    . ILE B 1 311 ? -10.39103 -30.94327 -69.81892 1.000 81.55958  ?  311 ILE B CD1    1 
ATOM   11884 H  H      . ILE B 1 311 ? -13.72598 -29.10243 -70.95516 1.000 80.57025  ?  311 ILE B H      1 
ATOM   11885 H  HA     . ILE B 1 311 ? -12.04111 -28.77663 -68.88364 1.000 77.42025  ?  311 ILE B HA     1 
ATOM   11886 H  HB     . ILE B 1 311 ? -11.46958 -28.35777 -71.62116 1.000 79.86025  ?  311 ILE B HB     1 
ATOM   11887 H  HG12   . ILE B 1 311 ? -11.85195 -30.63870 -71.20838 1.000 82.61025  ?  311 ILE B HG12   1 
ATOM   11888 H  HG13   . ILE B 1 311 ? -10.39337 -30.35223 -71.77041 1.000 82.61025  ?  311 ILE B HG13   1 
ATOM   11889 H  HG21   . ILE B 1 311 ? -9.17200  -28.38731 -70.88814 1.000 82.68025  ?  311 ILE B HG21   1 
ATOM   11890 H  HG22   . ILE B 1 311 ? -9.99183  -27.10011 -70.44712 1.000 82.68025  ?  311 ILE B HG22   1 
ATOM   11891 H  HG23   . ILE B 1 311 ? -9.73077  -28.27088 -69.40566 1.000 82.68025  ?  311 ILE B HG23   1 
ATOM   11892 H  HD11   . ILE B 1 311 ? -10.68656 -31.86716 -69.81904 1.000 85.55025  ?  311 ILE B HD11   1 
ATOM   11893 H  HD12   . ILE B 1 311 ? -9.42382  -30.90536 -69.88187 1.000 85.55025  ?  311 ILE B HD12   1 
ATOM   11894 H  HD13   . ILE B 1 311 ? -10.68730 -30.50132 -69.00786 1.000 85.55025  ?  311 ILE B HD13   1 
ATOM   11895 N  N      . PRO B 1 312 ? -12.52424 -26.34912 -68.44673 1.000 71.92479  ?  312 PRO B N      1 
ATOM   11896 C  CA     . PRO B 1 312 ? -12.76328 -24.90720 -68.32873 1.000 74.77275  ?  312 PRO B CA     1 
ATOM   11897 C  C      . PRO B 1 312 ? -11.68250 -24.13015 -69.07553 1.000 78.37641  ?  312 PRO B C      1 
ATOM   11898 O  O      . PRO B 1 312 ? -10.49797 -24.47667 -69.04187 1.000 73.09738  ?  312 PRO B O      1 
ATOM   11899 C  CB     . PRO B 1 312 ? -12.71166 -24.65748 -66.80966 1.000 77.48253  ?  312 PRO B CB     1 
ATOM   11900 C  CG     . PRO B 1 312 ? -12.96096 -26.01823 -66.18585 1.000 78.34655  ?  312 PRO B CG     1 
ATOM   11901 C  CD     . PRO B 1 312 ? -12.32893 -26.97959 -67.12941 1.000 76.91336  ?  312 PRO B CD     1 
ATOM   11902 H  HA     . PRO B 1 312 ? -13.64096 -24.66116 -68.66046 1.000 79.25025  ?  312 PRO B HA     1 
ATOM   11903 H  HB2    . PRO B 1 312 ? -11.83933 -24.31462 -66.55986 1.000 82.67025  ?  312 PRO B HB2    1 
ATOM   11904 H  HB3    . PRO B 1 312 ? -13.40200 -24.02575 -66.55424 1.000 82.67025  ?  312 PRO B HB3    1 
ATOM   11905 H  HG2    . PRO B 1 312 ? -12.54557 -26.06441 -65.31051 1.000 83.96025  ?  312 PRO B HG2    1 
ATOM   11906 H  HG3    . PRO B 1 312 ? -13.91433 -26.17997 -66.10960 1.000 83.96025  ?  312 PRO B HG3    1 
ATOM   11907 H  HD2    . PRO B 1 312 ? -11.38450 -27.08333 -66.93401 1.000 82.15025  ?  312 PRO B HD2    1 
ATOM   11908 H  HD3    . PRO B 1 312 ? -12.77227 -27.84149 -67.09111 1.000 82.15025  ?  312 PRO B HD3    1 
ATOM   11909 N  N      . THR B 1 313 ? -12.10397 -23.03657 -69.72254 1.000 91.23302  ?  313 THR B N      1 
ATOM   11910 C  CA     . THR B 1 313 ? -11.15794 -22.19651 -70.45824 1.000 91.67621  ?  313 THR B CA     1 
ATOM   11911 C  C      . THR B 1 313 ? -10.00199 -21.70967 -69.58692 1.000 86.75299  ?  313 THR B C      1 
ATOM   11912 O  O      . THR B 1 313 ? -8.87884  -21.53635 -70.07693 1.000 92.03409  ?  313 THR B O      1 
ATOM   11913 C  CB     . THR B 1 313 ? -11.83542 -20.96622 -71.05399 1.000 98.45532  ?  313 THR B CB     1 
ATOM   11914 O  OG1    . THR B 1 313 ? -11.98419 -19.95525 -70.04613 1.000 99.58025  ?  313 THR B OG1    1 
ATOM   11915 C  CG2    . THR B 1 313 ? -13.20695 -21.30466 -71.62053 1.000 104.41683 ?  313 THR B CG2    1 
ATOM   11916 H  H      . THR B 1 313 ? -12.91938 -22.76462 -69.74987 1.000 96.14025  ?  313 THR B H      1 
ATOM   11917 H  HA     . THR B 1 313 ? -10.81611 -22.75043 -71.17743 1.000 96.01025  ?  313 THR B HA     1 
ATOM   11918 H  HB     . THR B 1 313 ? -11.28418 -20.63129 -71.77846 1.000 102.09025 ?  313 THR B HB     1 
ATOM   11919 H  HG1    . THR B 1 313 ? -12.32798 -19.26529 -70.37985 1.000 103.39025 ?  313 THR B HG1    1 
ATOM   11920 H  HG21   . THR B 1 313 ? -13.43425 -20.68525 -72.33156 1.000 107.75025 ?  313 THR B HG21   1 
ATOM   11921 H  HG22   . THR B 1 313 ? -13.20514 -22.20663 -71.97740 1.000 107.75025 ?  313 THR B HG22   1 
ATOM   11922 H  HG23   . THR B 1 313 ? -13.87832 -21.24341 -70.92310 1.000 107.75025 ?  313 THR B HG23   1 
ATOM   11923 N  N      . VAL B 1 314 ? -10.23760 -21.52092 -68.28625 1.000 86.17887  ?  314 VAL B N      1 
ATOM   11924 C  CA     . VAL B 1 314 ? -9.15970  -21.05069 -67.42108 1.000 82.67038  ?  314 VAL B CA     1 
ATOM   11925 C  C      . VAL B 1 314 ? -8.18571  -22.14200 -67.00985 1.000 76.63451  ?  314 VAL B C      1 
ATOM   11926 O  O      . VAL B 1 314 ? -7.12609  -21.83580 -66.43508 1.000 73.87631  ?  314 VAL B O      1 
ATOM   11927 C  CB     . VAL B 1 314 ? -9.70320  -20.44124 -66.11016 1.000 87.84581  ?  314 VAL B CB     1 
ATOM   11928 C  CG1    . VAL B 1 314 ? -10.53755 -19.20207 -66.40779 1.000 92.69747  ?  314 VAL B CG1    1 
ATOM   11929 C  CG2    . VAL B 1 314 ? -10.50213 -21.47706 -65.32386 1.000 92.27849  ?  314 VAL B CG2    1 
ATOM   11930 H  H      . VAL B 1 314 ? -10.99118 -21.65455 -67.89400 1.000 87.56025  ?  314 VAL B H      1 
ATOM   11931 H  HA     . VAL B 1 314 ? -8.68924  -20.37541 -67.93448 1.000 84.23025  ?  314 VAL B HA     1 
ATOM   11932 H  HB     . VAL B 1 314 ? -8.95716  -20.16811 -65.55363 1.000 89.82025  ?  314 VAL B HB     1 
ATOM   11933 H  HG11   . VAL B 1 314 ? -11.09818 -19.00709 -65.64059 1.000 94.10025  ?  314 VAL B HG11   1 
ATOM   11934 H  HG12   . VAL B 1 314 ? -9.94322  -18.45541 -66.58146 1.000 94.10025  ?  314 VAL B HG12   1 
ATOM   11935 H  HG13   . VAL B 1 314 ? -11.09020 -19.37300 -67.18641 1.000 94.10025  ?  314 VAL B HG13   1 
ATOM   11936 H  HG21   . VAL B 1 314 ? -10.87893 -21.05405 -64.53647 1.000 94.99025  ?  314 VAL B HG21   1 
ATOM   11937 H  HG22   . VAL B 1 314 ? -11.21321 -21.82122 -65.88673 1.000 94.99025  ?  314 VAL B HG22   1 
ATOM   11938 H  HG23   . VAL B 1 314 ? -9.91019  -22.19889 -65.06029 1.000 94.99025  ?  314 VAL B HG23   1 
ATOM   11939 N  N      . LEU B 1 315 ? -8.48975  -23.40581 -67.30005 1.000 74.59033  ?  315 LEU B N      1 
ATOM   11940 C  CA     . LEU B 1 315 ? -7.55425  -24.47934 -67.00480 1.000 76.37051  ?  315 LEU B CA     1 
ATOM   11941 C  C      . LEU B 1 315 ? -6.53033  -24.58156 -68.13829 1.000 77.21612  ?  315 LEU B C      1 
ATOM   11942 O  O      . LEU B 1 315 ? -6.89332  -24.81356 -69.29469 1.000 88.33761  ?  315 LEU B O      1 
ATOM   11943 C  CB     . LEU B 1 315 ? -8.30137  -25.79568 -66.82415 1.000 79.43592  ?  315 LEU B CB     1 
ATOM   11944 C  CG     . LEU B 1 315 ? -7.41200  -27.01401 -66.59318 1.000 78.25344  ?  315 LEU B CG     1 
ATOM   11945 C  CD1    . LEU B 1 315 ? -6.50921  -26.85865 -65.38217 1.000 77.95468  ?  315 LEU B CD1    1 
ATOM   11946 C  CD2    . LEU B 1 315 ? -8.32186  -28.23140 -66.43872 1.000 77.52909  ?  315 LEU B CD2    1 
ATOM   11947 H  H      . LEU B 1 315 ? -9.22549  -23.66134 -67.66472 1.000 81.81025  ?  315 LEU B H      1 
ATOM   11948 H  HA     . LEU B 1 315 ? -7.08184  -24.28588 -66.17999 1.000 83.77025  ?  315 LEU B HA     1 
ATOM   11949 H  HB2    . LEU B 1 315 ? -8.88753  -25.71251 -66.05578 1.000 87.18025  ?  315 LEU B HB2    1 
ATOM   11950 H  HB3    . LEU B 1 315 ? -8.82427  -25.96358 -67.62370 1.000 87.18025  ?  315 LEU B HB3    1 
ATOM   11951 H  HG     . LEU B 1 315 ? -6.81441  -27.12742 -67.34878 1.000 86.01025  ?  315 LEU B HG     1 
ATOM   11952 H  HD11   . LEU B 1 315 ? -5.86900  -27.58726 -65.36999 1.000 86.04025  ?  315 LEU B HD11   1 
ATOM   11953 H  HD12   . LEU B 1 315 ? -6.04336  -26.00997 -65.44236 1.000 86.04025  ?  315 LEU B HD12   1 
ATOM   11954 H  HD13   . LEU B 1 315 ? -7.05200  -26.88178 -64.57859 1.000 86.04025  ?  315 LEU B HD13   1 
ATOM   11955 H  HD21   . LEU B 1 315 ? -7.77407  -29.01874 -66.29404 1.000 85.48025  ?  315 LEU B HD21   1 
ATOM   11956 H  HD22   . LEU B 1 315 ? -8.90879  -28.09264 -65.67901 1.000 85.48025  ?  315 LEU B HD22   1 
ATOM   11957 H  HD23   . LEU B 1 315 ? -8.84698  -28.33782 -67.24731 1.000 85.48025  ?  315 LEU B HD23   1 
ATOM   11958 N  N      . ASP B 1 316 ? -5.26632  -24.36271 -67.80157 1.000 75.39169  ?  316 ASP B N      1 
ATOM   11959 C  CA     . ASP B 1 316 ? -4.12117  -24.64062 -68.65279 1.000 82.17819  ?  316 ASP B CA     1 
ATOM   11960 C  C      . ASP B 1 316 ? -3.50640  -25.96538 -68.19068 1.000 80.91154  ?  316 ASP B C      1 
ATOM   11961 O  O      . ASP B 1 316 ? -2.73302  -26.01731 -67.22558 1.000 88.49044  ?  316 ASP B O      1 
ATOM   11962 C  CB     . ASP B 1 316 ? -3.12329  -23.49410 -68.59061 1.000 87.04884  ?  316 ASP B CB     1 
ATOM   11963 C  CG     . ASP B 1 316 ? -1.97568  -23.66299 -69.55895 1.000 90.50783  ?  316 ASP B CG     1 
ATOM   11964 O  OD1    . ASP B 1 316 ? -1.87686  -24.73616 -70.21490 1.000 92.17153  ?  316 ASP B OD1    1 
ATOM   11965 O  OD2    . ASP B 1 316 ? -1.16804  -22.71738 -69.68409 1.000 98.62465  -1 316 ASP B OD2    1 
ATOM   11966 H  H      . ASP B 1 316 ? -5.03466  -24.03481 -67.04103 1.000 79.63025  ?  316 ASP B H      1 
ATOM   11967 H  HA     . ASP B 1 316 ? -4.40845  -24.74382 -69.57350 1.000 85.74025  ?  316 ASP B HA     1 
ATOM   11968 H  HB2    . ASP B 1 316 ? -3.57949  -22.66614 -68.80803 1.000 90.13025  ?  316 ASP B HB2    1 
ATOM   11969 H  HB3    . ASP B 1 316 ? -2.75466  -23.44441 -67.69476 1.000 90.13025  ?  316 ASP B HB3    1 
ATOM   11970 N  N      . ARG B 1 317 ? -3.86466  -27.03375 -68.89071 1.000 80.33474  ?  317 ARG B N      1 
ATOM   11971 C  CA     . ARG B 1 317 ? -3.38188  -28.38887 -68.63094 1.000 80.23152  ?  317 ARG B CA     1 
ATOM   11972 C  C      . ARG B 1 317 ? -1.91568  -28.60027 -68.97041 1.000 80.57473  ?  317 ARG B C      1 
ATOM   11973 O  O      . ARG B 1 317 ? -1.30393  -29.55193 -68.46708 1.000 76.80458  ?  317 ARG B O      1 
ATOM   11974 C  CB     . ARG B 1 317 ? -4.22853  -29.33963 -69.44326 1.000 86.75989  ?  317 ARG B CB     1 
ATOM   11975 C  CG     . ARG B 1 317 ? -5.68439  -29.24753 -69.16580 1.000 91.94287  ?  317 ARG B CG     1 
ATOM   11976 C  CD     . ARG B 1 317 ? -6.36129  -29.84926 -70.33940 1.000 96.13758  ?  317 ARG B CD     1 
ATOM   11977 N  NE     . ARG B 1 317 ? -6.49332  -31.29126 -70.26190 1.000 100.84143 ?  317 ARG B NE     1 
ATOM   11978 C  CZ     . ARG B 1 317 ? -6.83665  -32.04828 -71.29197 1.000 111.55910 ?  317 ARG B CZ     1 
ATOM   11979 N  NH1    . ARG B 1 317 ? -6.77470  -31.58889 -72.53728 1.000 123.13726 ?  317 ARG B NH1    1 
ATOM   11980 N  NH2    . ARG B 1 317 ? -7.18217  -33.31178 -71.07337 1.000 114.90781 ?  317 ARG B NH2    1 
ATOM   11981 H  H      . ARG B 1 317 ? -4.41187  -27.00369 -69.55347 1.000 83.22025  ?  317 ARG B H      1 
ATOM   11982 H  HA     . ARG B 1 317 ? -3.46872  -28.57797 -67.68352 1.000 83.03025  ?  317 ARG B HA     1 
ATOM   11983 H  HB2    . ARG B 1 317 ? -4.09560  -29.14630 -70.38446 1.000 89.35025  ?  317 ARG B HB2    1 
ATOM   11984 H  HB3    . ARG B 1 317 ? -3.94876  -30.24773 -69.24837 1.000 89.35025  ?  317 ARG B HB3    1 
ATOM   11985 H  HG2    . ARG B 1 317 ? -5.91230  -29.74524 -68.36503 1.000 95.08025  ?  317 ARG B HG2    1 
ATOM   11986 H  HG3    . ARG B 1 317 ? -5.95649  -28.32146 -69.06954 1.000 95.08025  ?  317 ARG B HG3    1 
ATOM   11987 H  HD2    . ARG B 1 317 ? -7.25298  -29.47438 -70.41193 1.000 98.75025  ?  317 ARG B HD2    1 
ATOM   11988 H  HD3    . ARG B 1 317 ? -5.84841  -29.64190 -71.13617 1.000 98.75025  ?  317 ARG B HD3    1 
ATOM   11989 H  HE     . ARG B 1 317 ? -6.34060  -31.67457 -69.50735 1.000 103.25025 ?  317 ARG B HE     1 
ATOM   11990 H  HH11   . ARG B 1 317 ? -6.50746  -30.78517 -72.68633 1.000 124.27025 ?  317 ARG B HH11   1 
ATOM   11991 H  HH12   . ARG B 1 317 ? -7.00186  -32.09530 -73.19421 1.000 124.27025 ?  317 ARG B HH12   1 
ATOM   11992 H  HH21   . ARG B 1 317 ? -7.18039  -33.62569 -70.27271 1.000 116.44025 ?  317 ARG B HH21   1 
ATOM   11993 H  HH22   . ARG B 1 317 ? -7.40770  -33.81609 -71.73246 1.000 116.44025 ?  317 ARG B HH22   1 
ATOM   11994 N  N      . THR B 1 318 ? -1.35429  -27.75827 -69.83234 1.000 85.34214  ?  318 THR B N      1 
ATOM   11995 C  CA     . THR B 1 318 ? 0.00777   -27.95047 -70.30194 1.000 88.21005  ?  318 THR B CA     1 
ATOM   11996 C  C      . THR B 1 318 ? 1.03803   -27.70290 -69.20899 1.000 88.91336  ?  318 THR B C      1 
ATOM   11997 O  O      . THR B 1 318 ? 2.17650   -28.16861 -69.32589 1.000 98.29889  ?  318 THR B O      1 
ATOM   11998 C  CB     . THR B 1 318 ? 0.31308   -27.02685 -71.47664 1.000 93.24438  ?  318 THR B CB     1 
ATOM   11999 O  OG1    . THR B 1 318 ? 0.50799   -25.68458 -71.00642 1.000 89.30888  ?  318 THR B OG1    1 
ATOM   12000 C  CG2    . THR B 1 318 ? -0.82644  -27.03861 -72.50317 1.000 99.50809  ?  318 THR B CG2    1 
ATOM   12001 H  H      . THR B 1 318 ? -1.74391  -27.06549 -70.16075 1.000 88.38025  ?  318 THR B H      1 
ATOM   12002 H  HA     . THR B 1 318 ? 0.08607   -28.86792 -70.60698 1.000 90.40025  ?  318 THR B HA     1 
ATOM   12003 H  HB     . THR B 1 318 ? 1.11974   -27.33870 -71.91590 1.000 94.74025  ?  318 THR B HB     1 
ATOM   12004 H  HG1    . THR B 1 318 ? -0.18555  -25.41255 -70.61836 1.000 90.91025  ?  318 THR B HG1    1 
ATOM   12005 H  HG21   . THR B 1 318 ? -0.55472  -26.56670 -73.30589 1.000 100.99025 ?  318 THR B HG21   1 
ATOM   12006 H  HG22   . THR B 1 318 ? -1.05316  -27.95237 -72.73671 1.000 100.99025 ?  318 THR B HG22   1 
ATOM   12007 H  HG23   . THR B 1 318 ? -1.61089  -26.60440 -72.13304 1.000 100.99025 ?  318 THR B HG23   1 
ATOM   12008 N  N      . VAL B 1 319 ? 0.64607   -27.01856 -68.13000 1.000 87.69137  ?  319 VAL B N      1 
ATOM   12009 C  CA     . VAL B 1 319 ? 1.54248   -26.76878 -67.00766 1.000 86.57853  ?  319 VAL B CA     1 
ATOM   12010 C  C      . VAL B 1 319 ? 1.45572   -27.83488 -65.92301 1.000 82.97226  ?  319 VAL B C      1 
ATOM   12011 O  O      . VAL B 1 319 ? 2.16566   -27.73815 -64.91049 1.000 81.71969  ?  319 VAL B O      1 
ATOM   12012 C  CB     . VAL B 1 319 ? 1.21306   -25.40303 -66.36700 1.000 88.10331  ?  319 VAL B CB     1 
ATOM   12013 C  CG1    . VAL B 1 319 ? 1.41605   -24.28467 -67.38432 1.000 96.31393  ?  319 VAL B CG1    1 
ATOM   12014 C  CG2    . VAL B 1 319 ? -0.22126  -25.40383 -65.82037 1.000 85.80055  ?  319 VAL B CG2    1 
ATOM   12015 H  H      . VAL B 1 319 ? -0.14090  -26.68750 -68.02668 1.000 89.27025  ?  319 VAL B H      1 
ATOM   12016 H  HA     . VAL B 1 319 ? 2.44811   -26.76930 -67.35512 1.000 88.14025  ?  319 VAL B HA     1 
ATOM   12017 H  HB     . VAL B 1 319 ? 1.81288   -25.24156 -65.62199 1.000 90.03025  ?  319 VAL B HB     1 
ATOM   12018 H  HG11   . VAL B 1 319 ? 1.25404   -23.43147 -66.95224 1.000 97.60025  ?  319 VAL B HG11   1 
ATOM   12019 H  HG12   . VAL B 1 319 ? 2.32722   -24.32020 -67.71509 1.000 97.60025  ?  319 VAL B HG12   1 
ATOM   12020 H  HG13   . VAL B 1 319 ? 0.79297   -24.40776 -68.11748 1.000 97.60025  ?  319 VAL B HG13   1 
ATOM   12021 H  HG21   . VAL B 1 319 ? -0.19677  -25.21593 -64.86906 1.000 88.68025  ?  319 VAL B HG21   1 
ATOM   12022 H  HG22   . VAL B 1 319 ? -0.73452  -24.72063 -66.27938 1.000 88.68025  ?  319 VAL B HG22   1 
ATOM   12023 H  HG23   . VAL B 1 319 ? -0.61777  -26.27543 -65.97529 1.000 88.68025  ?  319 VAL B HG23   1 
ATOM   12024 N  N      . VAL B 1 320 ? 0.62698   -28.85699 -66.10804 1.000 83.88905  ?  320 VAL B N      1 
ATOM   12025 C  CA     . VAL B 1 320 ? 0.52820   -29.96244 -65.16724 1.000 84.66277  ?  320 VAL B CA     1 
ATOM   12026 C  C      . VAL B 1 320 ? 1.45734   -31.07682 -65.62852 1.000 86.41106  ?  320 VAL B C      1 
ATOM   12027 O  O      . VAL B 1 320 ? 1.27898   -31.63950 -66.71343 1.000 93.48837  ?  320 VAL B O      1 
ATOM   12028 C  CB     . VAL B 1 320 ? -0.91895  -30.46401 -65.04870 1.000 88.05538  ?  320 VAL B CB     1 
ATOM   12029 C  CG1    . VAL B 1 320 ? -1.00429  -31.55175 -63.98790 1.000 92.76201  ?  320 VAL B CG1    1 
ATOM   12030 C  CG2    . VAL B 1 320 ? -1.85361  -29.31318 -64.72580 1.000 87.95527  ?  320 VAL B CG2    1 
ATOM   12031 H  H      . VAL B 1 320 ? 0.10193   -28.93280 -66.78493 1.000 86.56025  ?  320 VAL B H      1 
ATOM   12032 H  HA     . VAL B 1 320 ? 0.82211   -29.66334 -64.29256 1.000 87.61025  ?  320 VAL B HA     1 
ATOM   12033 H  HB     . VAL B 1 320 ? -1.20037  -30.84318 -65.89601 1.000 91.69025  ?  320 VAL B HB     1 
ATOM   12034 H  HG11   . VAL B 1 320 ? -1.93771  -31.74214 -63.80519 1.000 96.61025  ?  320 VAL B HG11   1 
ATOM   12035 H  HG12   . VAL B 1 320 ? -0.56231  -32.34977 -64.31760 1.000 96.61025  ?  320 VAL B HG12   1 
ATOM   12036 H  HG13   . VAL B 1 320 ? -0.56600  -31.24051 -63.18048 1.000 96.61025  ?  320 VAL B HG13   1 
ATOM   12037 H  HG21   . VAL B 1 320 ? -2.73857  -29.66647 -64.54431 1.000 92.30025  ?  320 VAL B HG21   1 
ATOM   12038 H  HG22   . VAL B 1 320 ? -1.51861  -28.84354 -63.94599 1.000 92.30025  ?  320 VAL B HG22   1 
ATOM   12039 H  HG23   . VAL B 1 320 ? -1.88725  -28.71098 -65.48548 1.000 92.30025  ?  320 VAL B HG23   1 
ATOM   12040 N  N      . ASP B 1 321 ? 2.42721   -31.42918 -64.77948 1.000 80.06382  ?  321 ASP B N      1 
ATOM   12041 C  CA     . ASP B 1 321 ? 3.41672   -32.42097 -65.17602 1.000 84.62239  ?  321 ASP B CA     1 
ATOM   12042 C  C      . ASP B 1 321 ? 2.84853   -33.83433 -65.11394 1.000 82.45954  ?  321 ASP B C      1 
ATOM   12043 O  O      . ASP B 1 321 ? 3.29776   -34.70913 -65.86052 1.000 90.40695  ?  321 ASP B O      1 
ATOM   12044 C  CB     . ASP B 1 321 ? 4.66107   -32.37396 -64.27779 1.000 92.58559  ?  321 ASP B CB     1 
ATOM   12045 C  CG     . ASP B 1 321 ? 5.38757   -31.04445 -64.32334 1.000 99.64071  ?  321 ASP B CG     1 
ATOM   12046 O  OD1    . ASP B 1 321 ? 4.83298   -30.04848 -64.82845 1.000 103.56108 ?  321 ASP B OD1    1 
ATOM   12047 O  OD2    . ASP B 1 321 ? 6.53339   -30.98670 -63.84983 1.000 113.17573 -1 321 ASP B OD2    1 
ATOM   12048 H  H      . ASP B 1 321 ? 2.52855   -31.11316 -63.98609 1.000 84.89025  ?  321 ASP B H      1 
ATOM   12049 H  HA     . ASP B 1 321 ? 3.68964   -32.20679 -66.08186 1.000 88.42025  ?  321 ASP B HA     1 
ATOM   12050 H  HB2    . ASP B 1 321 ? 4.39132   -32.53377 -63.35986 1.000 95.86025  ?  321 ASP B HB2    1 
ATOM   12051 H  HB3    . ASP B 1 321 ? 5.28168   -33.06161 -64.56570 1.000 95.86025  ?  321 ASP B HB3    1 
ATOM   12052 N  N      . LYS B 1 322 ? 1.87611   -34.08408 -64.23848 1.000 82.15882  ?  322 LYS B N      1 
ATOM   12053 C  CA     . LYS B 1 322 ? 1.25756   -35.40077 -64.16799 1.000 83.02346  ?  322 LYS B CA     1 
ATOM   12054 C  C      . LYS B 1 322 ? -0.11950  -35.31379 -63.51514 1.000 82.76785  ?  322 LYS B C      1 
ATOM   12055 O  O      . LYS B 1 322 ? -0.33421  -34.52280 -62.59773 1.000 81.67595  ?  322 LYS B O      1 
ATOM   12056 C  CB     . LYS B 1 322 ? 2.13445   -36.39678 -63.39408 1.000 81.56511  ?  322 LYS B CB     1 
ATOM   12057 C  CG     . LYS B 1 322 ? 1.56993   -37.80676 -63.41742 1.000 81.92625  ?  322 LYS B CG     1 
ATOM   12058 C  CD     . LYS B 1 322 ? 2.55899   -38.82319 -62.88683 1.000 83.77657  ?  322 LYS B CD     1 
ATOM   12059 C  CE     . LYS B 1 322 ? 1.90988   -40.21323 -62.90073 1.000 87.20581  ?  322 LYS B CE     1 
ATOM   12060 N  NZ     . LYS B 1 322 ? 2.83070   -41.27526 -62.37926 1.000 89.65112  ?  322 LYS B NZ     1 
ATOM   12061 H  H      . LYS B 1 322 ? 1.56125   -33.51071 -63.68017 1.000 84.72025  ?  322 LYS B H      1 
ATOM   12062 H  HA     . LYS B 1 322 ? 1.13389   -35.72127 -65.07512 1.000 85.44025  ?  322 LYS B HA     1 
ATOM   12063 H  HB2    . LYS B 1 322 ? 3.01773   -36.41881 -63.79437 1.000 83.27025  ?  322 LYS B HB2    1 
ATOM   12064 H  HB3    . LYS B 1 322 ? 2.19650   -36.11195 -62.46892 1.000 83.27025  ?  322 LYS B HB3    1 
ATOM   12065 H  HG2    . LYS B 1 322 ? 0.77413   -37.84130 -62.86388 1.000 83.22025  ?  322 LYS B HG2    1 
ATOM   12066 H  HG3    . LYS B 1 322 ? 1.34938   -38.04733 -64.33087 1.000 83.22025  ?  322 LYS B HG3    1 
ATOM   12067 H  HD2    . LYS B 1 322 ? 3.34925   -38.83945 -63.44908 1.000 84.04025  ?  322 LYS B HD2    1 
ATOM   12068 H  HD3    . LYS B 1 322 ? 2.80481   -38.59995 -61.97543 1.000 84.04025  ?  322 LYS B HD3    1 
ATOM   12069 H  HE2    . LYS B 1 322 ? 1.11726   -40.19990 -62.34174 1.000 86.96025  ?  322 LYS B HE2    1 
ATOM   12070 H  HE3    . LYS B 1 322 ? 1.66941   -40.44304 -63.81192 1.000 86.96025  ?  322 LYS B HE3    1 
ATOM   12071 H  HZ1    . LYS B 1 322 ? 2.42513   -42.06718 -62.40077 1.000 88.23025  ?  322 LYS B HZ1    1 
ATOM   12072 H  HZ2    . LYS B 1 322 ? 3.56567   -41.31346 -62.87973 1.000 88.23025  ?  322 LYS B HZ2    1 
ATOM   12073 H  HZ3    . LYS B 1 322 ? 3.06218   -41.09201 -61.53966 1.000 88.23025  ?  322 LYS B HZ3    1 
ATOM   12074 N  N      . TRP B 1 323 ? -1.03921  -36.14198 -63.99211 1.000 80.70812  ?  323 TRP B N      1 
ATOM   12075 C  CA     . TRP B 1 323 ? -2.35457  -36.30981 -63.39086 1.000 82.37934  ?  323 TRP B CA     1 
ATOM   12076 C  C      . TRP B 1 323 ? -2.41156  -37.61941 -62.60368 1.000 83.75340  ?  323 TRP B C      1 
ATOM   12077 O  O      . TRP B 1 323 ? -1.74110  -38.60151 -62.93837 1.000 81.30657  ?  323 TRP B O      1 
ATOM   12078 C  CB     . TRP B 1 323 ? -3.43166  -36.29152 -64.49586 1.000 82.67361  ?  323 TRP B CB     1 
ATOM   12079 C  CG     . TRP B 1 323 ? -3.51287  -34.93187 -65.13833 1.000 79.48689  ?  323 TRP B CG     1 
ATOM   12080 C  CD1    . TRP B 1 323 ? -2.76918  -34.46554 -66.18788 1.000 85.32102  ?  323 TRP B CD1    1 
ATOM   12081 C  CD2    . TRP B 1 323 ? -4.41746  -33.88227 -64.79475 1.000 77.58213  ?  323 TRP B CD2    1 
ATOM   12082 N  NE1    . TRP B 1 323 ? -3.12654  -33.16965 -66.48566 1.000 88.72209  ?  323 TRP B NE1    1 
ATOM   12083 C  CE2    . TRP B 1 323 ? -4.14437  -32.79249 -65.65036 1.000 84.42063  ?  323 TRP B CE2    1 
ATOM   12084 C  CE3    . TRP B 1 323 ? -5.42352  -33.75134 -63.83940 1.000 76.11555  ?  323 TRP B CE3    1 
ATOM   12085 C  CZ2    . TRP B 1 323 ? -4.83950  -31.58514 -65.57264 1.000 86.71707  ?  323 TRP B CZ2    1 
ATOM   12086 C  CZ3    . TRP B 1 323 ? -6.11838  -32.54898 -63.76529 1.000 77.11289  ?  323 TRP B CZ3    1 
ATOM   12087 C  CH2    . TRP B 1 323 ? -5.82029  -31.48263 -64.62827 1.000 82.49656  ?  323 TRP B CH2    1 
ATOM   12088 H  H      . TRP B 1 323 ? -0.92070  -36.63447 -64.68710 1.000 86.26025  ?  323 TRP B H      1 
ATOM   12089 H  HA     . TRP B 1 323 ? -2.54009  -35.59001 -62.76766 1.000 88.67025  ?  323 TRP B HA     1 
ATOM   12090 H  HB2    . TRP B 1 323 ? -3.20603  -36.94266 -65.17851 1.000 88.98025  ?  323 TRP B HB2    1 
ATOM   12091 H  HB3    . TRP B 1 323 ? -4.29581  -36.50236 -64.10896 1.000 88.98025  ?  323 TRP B HB3    1 
ATOM   12092 H  HD1    . TRP B 1 323 ? -2.11633  -34.95360 -66.63564 1.000 91.47025  ?  323 TRP B HD1    1 
ATOM   12093 H  HE1    . TRP B 1 323 ? -2.76988  -32.67857 -67.09495 1.000 95.34025  ?  323 TRP B HE1    1 
ATOM   12094 H  HE3    . TRP B 1 323 ? -5.62594  -34.45308 -63.26365 1.000 84.39025  ?  323 TRP B HE3    1 
ATOM   12095 H  HZ2    . TRP B 1 323 ? -4.64226  -30.87711 -66.14246 1.000 94.74025  ?  323 TRP B HZ2    1 
ATOM   12096 H  HZ3    . TRP B 1 323 ? -6.79271  -32.44956 -63.13261 1.000 85.98025  ?  323 TRP B HZ3    1 
ATOM   12097 H  HH2    . TRP B 1 323 ? -6.30090  -30.68980 -64.55521 1.000 91.21025  ?  323 TRP B HH2    1 
ATOM   12098 N  N      . PHE B 1 324 ? -3.21930  -37.61942 -61.54476 1.000 89.06936  ?  324 PHE B N      1 
ATOM   12099 C  CA     . PHE B 1 324 ? -3.61472  -38.83318 -60.85238 1.000 85.32078  ?  324 PHE B CA     1 
ATOM   12100 C  C      . PHE B 1 324 ? -5.13182  -38.84287 -60.72165 1.000 81.74853  ?  324 PHE B C      1 
ATOM   12101 O  O      . PHE B 1 324 ? -5.74390  -37.81504 -60.41138 1.000 74.02002  ?  324 PHE B O      1 
ATOM   12102 C  CB     . PHE B 1 324 ? -3.00198  -38.90854 -59.44494 1.000 83.95793  ?  324 PHE B CB     1 
ATOM   12103 C  CG     . PHE B 1 324 ? -1.58237  -39.37752 -59.41343 1.000 79.59650  ?  324 PHE B CG     1 
ATOM   12104 C  CD1    . PHE B 1 324 ? -0.53670  -38.52901 -59.73838 1.000 76.95899  ?  324 PHE B CD1    1 
ATOM   12105 C  CD2    . PHE B 1 324 ? -1.29777  -40.66443 -59.01702 1.000 78.21478  ?  324 PHE B CD2    1 
ATOM   12106 C  CE1    . PHE B 1 324 ? 0.77503   -38.97235 -59.68648 1.000 80.81058  ?  324 PHE B CE1    1 
ATOM   12107 C  CE2    . PHE B 1 324 ? 0.00164   -41.11873 -58.96658 1.000 77.40387  ?  324 PHE B CE2    1 
ATOM   12108 C  CZ     . PHE B 1 324 ? 1.04474   -40.27370 -59.30249 1.000 79.33137  ?  324 PHE B CZ     1 
ATOM   12109 H  H      . PHE B 1 324 ? -3.55791  -36.90655 -61.20306 1.000 91.26025  ?  324 PHE B H      1 
ATOM   12110 H  HA     . PHE B 1 324 ? -3.32035  -39.60585 -61.35955 1.000 87.20025  ?  324 PHE B HA     1 
ATOM   12111 H  HB2    . PHE B 1 324 ? -3.02736  -38.02353 -59.04869 1.000 85.98025  ?  324 PHE B HB2    1 
ATOM   12112 H  HB3    . PHE B 1 324 ? -3.52674  -39.52596 -58.91172 1.000 85.98025  ?  324 PHE B HB3    1 
ATOM   12113 H  HD1    . PHE B 1 324 ? -0.71689  -37.65314 -59.99389 1.000 77.95025  ?  324 PHE B HD1    1 
ATOM   12114 H  HD2    . PHE B 1 324 ? -1.99255  -41.23533 -58.77988 1.000 78.42025  ?  324 PHE B HD2    1 
ATOM   12115 H  HE1    . PHE B 1 324 ? 1.47132   -38.39737 -59.90889 1.000 80.82025  ?  324 PHE B HE1    1 
ATOM   12116 H  HE2    . PHE B 1 324 ? 0.17806   -41.99404 -58.70656 1.000 76.61025  ?  324 PHE B HE2    1 
ATOM   12117 H  HZ     . PHE B 1 324 ? 1.92257   -40.57910 -59.27026 1.000 78.44025  ?  324 PHE B HZ     1 
ATOM   12118 N  N      . LYS B 1 325 ? -5.73223  -40.01150 -60.90431 1.000 83.00045  ?  325 LYS B N      1 
ATOM   12119 C  CA     . LYS B 1 325 ? -7.12924  -40.22735 -60.55483 1.000 86.68210  ?  325 LYS B CA     1 
ATOM   12120 C  C      . LYS B 1 325 ? -7.31786  -40.57729 -59.07241 1.000 83.15460  ?  325 LYS B C      1 
ATOM   12121 O  O      . LYS B 1 325 ? -6.50089  -41.26441 -58.45162 1.000 80.63761  ?  325 LYS B O      1 
ATOM   12122 C  CB     . LYS B 1 325 ? -7.73186  -41.32397 -61.44044 1.000 92.47458  ?  325 LYS B CB     1 
ATOM   12123 C  CG     . LYS B 1 325 ? -7.97973  -40.77768 -62.87456 1.000 94.12271  ?  325 LYS B CG     1 
ATOM   12124 C  CD     . LYS B 1 325 ? -8.92186  -39.57553 -62.83324 1.000 97.61511  ?  325 LYS B CD     1 
ATOM   12125 C  CE     . LYS B 1 325 ? -9.56195  -39.23367 -64.17202 1.000 102.20983 ?  325 LYS B CE     1 
ATOM   12126 N  NZ     . LYS B 1 325 ? -10.67620 -40.17081 -64.48870 1.000 110.19544 ?  325 LYS B NZ     1 
ATOM   12127 H  H      . LYS B 1 325 ? -5.34603  -40.70554 -61.23411 1.000 86.57025  ?  325 LYS B H      1 
ATOM   12128 H  HA     . LYS B 1 325 ? -7.61404  -39.40038 -60.70309 1.000 90.61025  ?  325 LYS B HA     1 
ATOM   12129 H  HB2    . LYS B 1 325 ? -7.11799  -42.07307 -61.49436 1.000 95.45025  ?  325 LYS B HB2    1 
ATOM   12130 H  HB3    . LYS B 1 325 ? -8.57863  -41.61514 -61.06748 1.000 95.45025  ?  325 LYS B HB3    1 
ATOM   12131 H  HG2    . LYS B 1 325 ? -7.13759  -40.49716 -63.26574 1.000 96.99025  ?  325 LYS B HG2    1 
ATOM   12132 H  HG3    . LYS B 1 325 ? -8.38502  -41.46947 -63.42052 1.000 96.99025  ?  325 LYS B HG3    1 
ATOM   12133 H  HD2    . LYS B 1 325 ? -9.63754  -39.76342 -62.20602 1.000 101.48025 ?  325 LYS B HD2    1 
ATOM   12134 H  HD3    . LYS B 1 325 ? -8.42053  -38.79811 -62.54139 1.000 101.48025 ?  325 LYS B HD3    1 
ATOM   12135 H  HE2    . LYS B 1 325 ? -9.91934  -38.33255 -64.13805 1.000 105.82025 ?  325 LYS B HE2    1 
ATOM   12136 H  HE3    . LYS B 1 325 ? -8.89619  -39.30026 -64.87433 1.000 105.82025 ?  325 LYS B HE3    1 
ATOM   12137 H  HZ1    . LYS B 1 325 ? -10.98010 -40.01568 -65.31070 1.000 113.16025 ?  325 LYS B HZ1    1 
ATOM   12138 H  HZ2    . LYS B 1 325 ? -10.38942 -41.01197 -64.44074 1.000 113.16025 ?  325 LYS B HZ2    1 
ATOM   12139 H  HZ3    . LYS B 1 325 ? -11.34200 -40.05913 -63.90874 1.000 113.16025 ?  325 LYS B HZ3    1 
ATOM   12140 N  N      . SER B 1 326 ? -8.44785  -40.13926 -58.52495 1.000 85.50073  ?  326 SER B N      1 
ATOM   12141 C  CA     . SER B 1 326 ? -8.88752  -40.50131 -57.18260 1.000 88.94005  ?  326 SER B CA     1 
ATOM   12142 C  C      . SER B 1 326 ? -10.35411 -40.92529 -57.19837 1.000 91.66285  ?  326 SER B C      1 
ATOM   12143 O  O      . SER B 1 326 ? -11.13231 -40.50158 -58.05302 1.000 107.24532 ?  326 SER B O      1 
ATOM   12144 C  CB     . SER B 1 326 ? -8.72212  -39.34248 -56.18322 1.000 89.10167  ?  326 SER B CB     1 
ATOM   12145 O  OG     . SER B 1 326 ? -9.59872  -38.27820 -56.51120 1.000 81.18400  ?  326 SER B OG     1 
ATOM   12146 H  H      . SER B 1 326 ? -8.99606  -39.61219 -58.92653 1.000 89.59025  ?  326 SER B H      1 
ATOM   12147 H  HA     . SER B 1 326 ? -8.35011  -41.25112 -56.88280 1.000 93.27025  ?  326 SER B HA     1 
ATOM   12148 H  HB2    . SER B 1 326 ? -8.92930  -39.66090 -55.29071 1.000 94.42025  ?  326 SER B HB2    1 
ATOM   12149 H  HB3    . SER B 1 326 ? -7.80717  -39.02214 -56.21711 1.000 94.42025  ?  326 SER B HB3    1 
ATOM   12150 H  HG     . SER B 1 326 ? -9.38244  -37.58656 -56.08639 1.000 87.20025  ?  326 SER B HG     1 
ATOM   12151 N  N      . ASN B 1 327 ? -10.72139 -41.77473 -56.24580 1.000 89.22215  ?  327 ASN B N      1 
ATOM   12152 C  CA     . ASN B 1 327 ? -12.10410 -42.16780 -56.03293 1.000 90.23184  ?  327 ASN B CA     1 
ATOM   12153 C  C      . ASN B 1 327 ? -12.62441 -41.64693 -54.68571 1.000 95.41415  ?  327 ASN B C      1 
ATOM   12154 O  O      . ASN B 1 327 ? -11.90468 -41.03490 -53.88446 1.000 101.40078 ?  327 ASN B O      1 
ATOM   12155 C  CB     . ASN B 1 327 ? -12.28297 -43.68477 -56.07746 1.000 84.78953  ?  327 ASN B CB     1 
ATOM   12156 C  CG     . ASN B 1 327 ? -11.49986 -44.38796 -54.97067 1.000 83.33078  ?  327 ASN B CG     1 
ATOM   12157 O  OD1    . ASN B 1 327 ? -11.59401 -44.02900 -53.79840 1.000 92.40970  ?  327 ASN B OD1    1 
ATOM   12158 N  ND2    . ASN B 1 327 ? -10.80684 -45.46662 -55.33184 1.000 92.42183  ?  327 ASN B ND2    1 
ATOM   12159 H  H      . ASN B 1 327 ? -10.17124 -42.14440 -55.69781 1.000 95.46025  ?  327 ASN B H      1 
ATOM   12160 H  HA     . ASN B 1 327 ? -12.61291 -41.76608 -56.75448 1.000 96.36025  ?  327 ASN B HA     1 
ATOM   12161 H  HB2    . ASN B 1 327 ? -13.22260 -43.89829 -55.96612 1.000 89.70025  ?  327 ASN B HB2    1 
ATOM   12162 H  HB3    . ASN B 1 327 ? -11.96592 -44.01813 -56.93143 1.000 89.70025  ?  327 ASN B HB3    1 
ATOM   12163 H  HD21   . ASN B 1 327 ? -10.34868 -45.89922 -54.74657 1.000 95.82025  ?  327 ASN B HD21   1 
ATOM   12164 H  HD22   . ASN B 1 327 ? -10.81756 -45.73046 -56.15030 1.000 95.82025  ?  327 ASN B HD22   1 
ATOM   12165 N  N      . ASP B 1 328 ? -13.92881 -41.86498 -54.47466 1.000 95.60579  ?  328 ASP B N      1 
ATOM   12166 C  CA     . ASP B 1 328 ? -14.61767 -41.39829 -53.27169 1.000 93.87406  ?  328 ASP B CA     1 
ATOM   12167 C  C      . ASP B 1 328 ? -14.10392 -42.08575 -52.00602 1.000 86.57812  ?  328 ASP B C      1 
ATOM   12168 O  O      . ASP B 1 328 ? -13.92797 -41.43512 -50.96401 1.000 86.43650  ?  328 ASP B O      1 
ATOM   12169 C  CB     . ASP B 1 328 ? -16.12634 -41.61961 -53.41141 1.000 100.40773 ?  328 ASP B CB     1 
ATOM   12170 C  CG     . ASP B 1 328 ? -16.78252 -40.65564 -54.38979 1.000 102.23190 ?  328 ASP B CG     1 
ATOM   12171 O  OD1    . ASP B 1 328 ? -16.25515 -39.54269 -54.59741 1.000 121.44154 ?  328 ASP B OD1    1 
ATOM   12172 O  OD2    . ASP B 1 328 ? -17.83930 -40.99936 -54.95180 1.000 87.35183  -1 328 ASP B OD2    1 
ATOM   12173 H  H      . ASP B 1 328 ? -14.44255 -42.28626 -55.02074 1.000 103.96025 ?  328 ASP B H      1 
ATOM   12174 H  HA     . ASP B 1 328 ? -14.44773 -40.44757 -53.18134 1.000 102.85025 ?  328 ASP B HA     1 
ATOM   12175 H  HB2    . ASP B 1 328 ? -16.28403 -42.52205 -53.73023 1.000 109.10025 ?  328 ASP B HB2    1 
ATOM   12176 H  HB3    . ASP B 1 328 ? -16.54431 -41.49612 -52.54484 1.000 109.10025 ?  328 ASP B HB3    1 
ATOM   12177 N  N      . GLU B 1 329 ? -13.86668 -43.40028 -52.08052 1.000 90.13255  ?  329 GLU B N      1 
ATOM   12178 C  CA     . GLU B 1 329 ? -13.42442 -44.14715 -50.90710 1.000 85.21504  ?  329 GLU B CA     1 
ATOM   12179 C  C      . GLU B 1 329 ? -12.08361 -43.62651 -50.39802 1.000 83.27200  ?  329 GLU B C      1 
ATOM   12180 O  O      . GLU B 1 329 ? -11.90397 -43.39577 -49.19786 1.000 83.47263  ?  329 GLU B O      1 
ATOM   12181 C  CB     . GLU B 1 329 ? -13.32382 -45.64953 -51.19069 1.000 91.86217  ?  329 GLU B CB     1 
ATOM   12182 C  CG     . GLU B 1 329 ? -12.97619 -46.38626 -49.90752 1.000 96.78112  ?  329 GLU B CG     1 
ATOM   12183 C  CD     . GLU B 1 329 ? -13.32903 -47.85551 -49.93407 1.000 108.20449 ?  329 GLU B CD     1 
ATOM   12184 O  OE1    . GLU B 1 329 ? -14.40356 -48.22961 -50.45158 1.000 126.97232 ?  329 GLU B OE1    1 
ATOM   12185 O  OE2    . GLU B 1 329 ? -12.53995 -48.66381 -49.40237 1.000 108.92602 -1 329 GLU B OE2    1 
ATOM   12186 H  H      . GLU B 1 329 ? -13.95414 -43.87520 -52.79214 1.000 90.28025  ?  329 GLU B H      1 
ATOM   12187 H  HA     . GLU B 1 329 ? -14.09816 -44.02632 -50.21981 1.000 84.96025  ?  329 GLU B HA     1 
ATOM   12188 H  HB2    . GLU B 1 329 ? -14.17433 -45.97868 -51.52115 1.000 90.21025  ?  329 GLU B HB2    1 
ATOM   12189 H  HB3    . GLU B 1 329 ? -12.62740 -45.81385 -51.84559 1.000 90.21025  ?  329 GLU B HB3    1 
ATOM   12190 H  HG2    . GLU B 1 329 ? -12.02093 -46.31434 -49.75521 1.000 94.64025  ?  329 GLU B HG2    1 
ATOM   12191 H  HG3    . GLU B 1 329 ? -13.46092 -45.97905 -49.17259 1.000 94.64025  ?  329 GLU B HG3    1 
ATOM   12192 N  N      . GLU B 1 330 ? -11.14078 -43.40592 -51.30984 1.000 90.56434  ?  330 GLU B N      1 
ATOM   12193 C  CA     . GLU B 1 330 ? -9.86051  -42.82073 -50.95166 1.000 91.73009  ?  330 GLU B CA     1 
ATOM   12194 C  C      . GLU B 1 330 ? -10.04246 -41.45363 -50.29978 1.000 87.17479  ?  330 GLU B C      1 
ATOM   12195 O  O      . GLU B 1 330 ? -9.49214  -41.17497 -49.22318 1.000 87.63674  ?  330 GLU B O      1 
ATOM   12196 C  CB     . GLU B 1 330 ? -9.06256  -42.64435 -52.23902 1.000 98.71392  ?  330 GLU B CB     1 
ATOM   12197 C  CG     . GLU B 1 330 ? -8.41002  -43.84319 -52.88797 1.000 99.24036  ?  330 GLU B CG     1 
ATOM   12198 C  CD     . GLU B 1 330 ? -7.51823  -43.42665 -54.07040 1.000 106.54297 ?  330 GLU B CD     1 
ATOM   12199 O  OE1    . GLU B 1 330 ? -7.59273  -42.25490 -54.49244 1.000 112.92086 ?  330 GLU B OE1    1 
ATOM   12200 O  OE2    . GLU B 1 330 ? -6.70272  -44.25341 -54.53401 1.000 107.44269 -1 330 GLU B OE2    1 
ATOM   12201 H  H      . GLU B 1 330 ? -11.22011 -43.58793 -52.14660 1.000 92.41025  ?  330 GLU B H      1 
ATOM   12202 H  HA     . GLU B 1 330 ? -9.39745  -43.40130 -50.32763 1.000 93.90025  ?  330 GLU B HA     1 
ATOM   12203 H  HB2    . GLU B 1 330 ? -9.66457  -42.27254 -52.90252 1.000 100.64025 ?  330 GLU B HB2    1 
ATOM   12204 H  HB3    . GLU B 1 330 ? -8.34743  -42.01653 -52.05104 1.000 100.64025 ?  330 GLU B HB3    1 
ATOM   12205 H  HG2    . GLU B 1 330 ? -7.85759  -44.30080 -52.23504 1.000 99.92025  ?  330 GLU B HG2    1 
ATOM   12206 H  HG3    . GLU B 1 330 ? -9.09692  -44.44241 -53.21963 1.000 99.92025  ?  330 GLU B HG3    1 
ATOM   12207 N  N      . ALA B 1 331 ? -10.85868 -40.60149 -50.92203 1.000 84.88251  ?  331 ALA B N      1 
ATOM   12208 C  CA     . ALA B 1 331 ? -11.07234 -39.25285 -50.40993 1.000 87.57610  ?  331 ALA B CA     1 
ATOM   12209 C  C      . ALA B 1 331 ? -11.60703 -39.25844 -48.97844 1.000 85.46130  ?  331 ALA B C      1 
ATOM   12210 O  O      . ALA B 1 331 ? -11.05973 -38.58850 -48.09974 1.000 90.40945  ?  331 ALA B O      1 
ATOM   12211 C  CB     . ALA B 1 331 ? -12.03268 -38.49262 -51.32474 1.000 94.48823  ?  331 ALA B CB     1 
ATOM   12212 H  H      . ALA B 1 331 ? -11.29806 -40.78035 -51.63935 1.000 94.14025  ?  331 ALA B H      1 
ATOM   12213 H  HA     . ALA B 1 331 ? -10.21590 -38.79746 -50.40444 1.000 97.79025  ?  331 ALA B HA     1 
ATOM   12214 H  HB1    . ALA B 1 331 ? -12.08181 -37.56878 -51.03318 1.000 105.10025 ?  331 ALA B HB1    1 
ATOM   12215 H  HB2    . ALA B 1 331 ? -11.70136 -38.53490 -52.23542 1.000 105.10025 ?  331 ALA B HB2    1 
ATOM   12216 H  HB3    . ALA B 1 331 ? -12.91002 -38.90305 -51.27255 1.000 105.10025 ?  331 ALA B HB3    1 
ATOM   12217 N  N      . PHE B 1 332 ? -12.68401 -40.00589 -48.71673 1.000 93.89920  ?  332 PHE B N      1 
ATOM   12218 C  CA     . PHE B 1 332 ? -13.27859 -39.96119 -47.37766 1.000 87.66561  ?  332 PHE B CA     1 
ATOM   12219 C  C      . PHE B 1 332 ? -12.41195 -40.69590 -46.35147 1.000 84.73976  ?  332 PHE B C      1 
ATOM   12220 O  O      . PHE B 1 332 ? -12.30972 -40.26214 -45.19638 1.000 85.10578  ?  332 PHE B O      1 
ATOM   12221 C  CB     . PHE B 1 332 ? -14.72751 -40.47505 -47.39839 1.000 87.82001  ?  332 PHE B CB     1 
ATOM   12222 C  CG     . PHE B 1 332 ? -15.63177 -39.67124 -48.29855 1.000 82.97459  ?  332 PHE B CG     1 
ATOM   12223 C  CD1    . PHE B 1 332 ? -15.47561 -38.29810 -48.39773 1.000 80.60188  ?  332 PHE B CD1    1 
ATOM   12224 C  CD2    . PHE B 1 332 ? -16.62358 -40.28032 -49.04343 1.000 77.31384  ?  332 PHE B CD2    1 
ATOM   12225 C  CE1    . PHE B 1 332 ? -16.26811 -37.54753 -49.25174 1.000 75.45252  ?  332 PHE B CE1    1 
ATOM   12226 C  CE2    . PHE B 1 332 ? -17.43855 -39.53520 -49.87839 1.000 74.67943  ?  332 PHE B CE2    1 
ATOM   12227 C  CZ     . PHE B 1 332 ? -17.26875 -38.16430 -49.97225 1.000 72.34352  ?  332 PHE B CZ     1 
ATOM   12228 H  H      . PHE B 1 332 ? -13.07591 -40.52850 -49.27610 1.000 96.18025  ?  332 PHE B H      1 
ATOM   12229 H  HA     . PHE B 1 332 ? -13.32700 -39.03533 -47.09247 1.000 90.16025  ?  332 PHE B HA     1 
ATOM   12230 H  HB2    . PHE B 1 332 ? -14.73072 -41.39207 -47.71455 1.000 90.03025  ?  332 PHE B HB2    1 
ATOM   12231 H  HB3    . PHE B 1 332 ? -15.08826 -40.43297 -46.49895 1.000 90.03025  ?  332 PHE B HB3    1 
ATOM   12232 H  HD1    . PHE B 1 332 ? -14.82831 -37.87307 -47.88271 1.000 83.96025  ?  332 PHE B HD1    1 
ATOM   12233 H  HD2    . PHE B 1 332 ? -16.74487 -41.20041 -48.98320 1.000 79.35025  ?  332 PHE B HD2    1 
ATOM   12234 H  HE1    . PHE B 1 332 ? -16.12567 -36.63259 -49.33836 1.000 79.03025  ?  332 PHE B HE1    1 
ATOM   12235 H  HE2    . PHE B 1 332 ? -18.10115 -39.95615 -50.37705 1.000 76.95025  ?  332 PHE B HE2    1 
ATOM   12236 H  HZ     . PHE B 1 332 ? -17.82773 -37.66127 -50.51941 1.000 75.39025  ?  332 PHE B HZ     1 
ATOM   12237 N  N      . THR B 1 333 ? -11.75020 -41.78513 -46.74404 1.000 77.57224  ?  333 THR B N      1 
ATOM   12238 C  CA     . THR B 1 333 ? -10.84475 -42.43941 -45.80877 1.000 75.51817  ?  333 THR B CA     1 
ATOM   12239 C  C      . THR B 1 333 ? -9.74361  -41.48880 -45.35599 1.000 78.66766  ?  333 THR B C      1 
ATOM   12240 O  O      . THR B 1 333 ? -9.48086  -41.33572 -44.15330 1.000 84.57597  ?  333 THR B O      1 
ATOM   12241 C  CB     . THR B 1 333 ? -10.21826 -43.66733 -46.47586 1.000 74.31879  ?  333 THR B CB     1 
ATOM   12242 O  OG1    . THR B 1 333 ? -11.21772 -44.65168 -46.77511 1.000 71.98464  ?  333 THR B OG1    1 
ATOM   12243 C  CG2    . THR B 1 333 ? -9.12478  -44.29448 -45.58735 1.000 77.01766  ?  333 THR B CG2    1 
ATOM   12244 H  H      . THR B 1 333 ? -11.80734 -42.15105 -47.52021 1.000 84.37025  ?  333 THR B H      1 
ATOM   12245 H  HA     . THR B 1 333 ? -11.35125 -42.72195 -45.03125 1.000 81.76025  ?  333 THR B HA     1 
ATOM   12246 H  HB     . THR B 1 333 ? -9.80416  -43.38150 -47.30516 1.000 79.44025  ?  333 THR B HB     1 
ATOM   12247 H  HG1    . THR B 1 333 ? -11.79091 -44.32943 -47.29781 1.000 76.43025  ?  333 THR B HG1    1 
ATOM   12248 H  HG21   . THR B 1 333 ? -8.90230  -45.18132 -45.91126 1.000 81.42025  ?  333 THR B HG21   1 
ATOM   12249 H  HG22   . THR B 1 333 ? -8.32662  -43.74353 -45.60489 1.000 81.42025  ?  333 THR B HG22   1 
ATOM   12250 H  HG23   . THR B 1 333 ? -9.43972  -44.36332 -44.67249 1.000 81.42025  ?  333 THR B HG23   1 
ATOM   12251 N  N      . PHE B 1 334 ? -9.12548  -40.79330 -46.30005 1.000 81.07311  ?  334 PHE B N      1 
ATOM   12252 C  CA     . PHE B 1 334 ? -8.07909  -39.85733 -45.92676 1.000 83.19488  ?  334 PHE B CA     1 
ATOM   12253 C  C      . PHE B 1 334 ? -8.61344  -38.59595 -45.25004 1.000 79.21485  ?  334 PHE B C      1 
ATOM   12254 O  O      . PHE B 1 334 ? -7.92421  -38.03257 -44.40548 1.000 86.35523  ?  334 PHE B O      1 
ATOM   12255 C  CB     . PHE B 1 334 ? -7.23957  -39.51421 -47.13885 1.000 87.84345  ?  334 PHE B CB     1 
ATOM   12256 C  CG     . PHE B 1 334 ? -6.15924  -40.51074 -47.40478 1.000 86.07206  ?  334 PHE B CG     1 
ATOM   12257 C  CD1    . PHE B 1 334 ? -6.43455  -41.66208 -48.11297 1.000 86.68490  ?  334 PHE B CD1    1 
ATOM   12258 C  CD2    . PHE B 1 334 ? -4.87147  -40.30728 -46.92479 1.000 86.64878  ?  334 PHE B CD2    1 
ATOM   12259 C  CE1    . PHE B 1 334 ? -5.44918  -42.59165 -48.37188 1.000 89.49117  ?  334 PHE B CE1    1 
ATOM   12260 C  CE2    . PHE B 1 334 ? -3.87617  -41.23960 -47.17568 1.000 87.96338  ?  334 PHE B CE2    1 
ATOM   12261 C  CZ     . PHE B 1 334 ? -4.16903  -42.38326 -47.90100 1.000 90.10229  ?  334 PHE B CZ     1 
ATOM   12262 H  H      . PHE B 1 334 ? -9.28901  -40.84353 -47.14286 1.000 88.03025  ?  334 PHE B H      1 
ATOM   12263 H  HA     . PHE B 1 334 ? -7.50521  -40.29047 -45.27564 1.000 90.49025  ?  334 PHE B HA     1 
ATOM   12264 H  HB2    . PHE B 1 334 ? -7.81393  -39.48059 -47.91980 1.000 95.04025  ?  334 PHE B HB2    1 
ATOM   12265 H  HB3    . PHE B 1 334 ? -6.82123  -38.65058 -46.99728 1.000 95.04025  ?  334 PHE B HB3    1 
ATOM   12266 H  HD1    . PHE B 1 334 ? -7.29885  -41.81396 -48.42091 1.000 92.13025  ?  334 PHE B HD1    1 
ATOM   12267 H  HD2    . PHE B 1 334 ? -4.67610  -39.54245 -46.43309 1.000 92.49025  ?  334 PHE B HD2    1 
ATOM   12268 H  HE1    . PHE B 1 334 ? -5.64695  -43.35664 -48.86237 1.000 93.86025  ?  334 PHE B HE1    1 
ATOM   12269 H  HE2    . PHE B 1 334 ? -3.01382  -41.09756 -46.85776 1.000 92.73025  ?  334 PHE B HE2    1 
ATOM   12270 H  HZ     . PHE B 1 334 ? -3.50319  -43.01005 -48.07036 1.000 94.13025  ?  334 PHE B HZ     1 
ATOM   12271 N  N      . ALA B 1 335 ? -9.79526  -38.09829 -45.61501 1.000 78.05590  ?  335 ALA B N      1 
ATOM   12272 C  CA     . ALA B 1 335 ? -10.35227 -36.96046 -44.88303 1.000 73.35851  ?  335 ALA B CA     1 
ATOM   12273 C  C      . ALA B 1 335 ? -10.59512 -37.30966 -43.41174 1.000 80.63008  ?  335 ALA B C      1 
ATOM   12274 O  O      . ALA B 1 335 ? -10.18370 -36.57019 -42.50351 1.000 87.88302  ?  335 ALA B O      1 
ATOM   12275 C  CB     . ALA B 1 335 ? -11.64903 -36.49120 -45.54976 1.000 73.14513  ?  335 ALA B CB     1 
ATOM   12276 H  H      . ALA B 1 335 ? -10.28004 -38.39119 -46.26216 1.000 84.41025  ?  335 ALA B H      1 
ATOM   12277 H  HA     . ALA B 1 335 ? -9.71511  -36.22976 -44.91468 1.000 80.40025  ?  335 ALA B HA     1 
ATOM   12278 H  HB1    . ALA B 1 335 ? -12.00470 -35.73768 -45.05317 1.000 80.59025  ?  335 ALA B HB1    1 
ATOM   12279 H  HB2    . ALA B 1 335 ? -11.45642 -36.22469 -46.46233 1.000 80.59025  ?  335 ALA B HB2    1 
ATOM   12280 H  HB3    . ALA B 1 335 ? -12.28801 -37.22099 -45.54616 1.000 80.59025  ?  335 ALA B HB3    1 
ATOM   12281 N  N      . CYS B 1 336 ? -11.28861 -38.42126 -43.15012 1.000 84.38584  ?  336 CYS B N      1 
ATOM   12282 C  CA     . CYS B 1 336 ? -11.49247 -38.82385 -41.76253 1.000 89.97302  ?  336 CYS B CA     1 
ATOM   12283 C  C      . CYS B 1 336 ? -10.15216 -39.05041 -41.06695 1.000 84.70589  ?  336 CYS B C      1 
ATOM   12284 O  O      . CYS B 1 336 ? -9.99103  -38.73107 -39.87977 1.000 82.78715  ?  336 CYS B O      1 
ATOM   12285 C  CB     . CYS B 1 336 ? -12.35698 -40.08052 -41.68392 1.000 102.67469 ?  336 CYS B CB     1 
ATOM   12286 S  SG     . CYS B 1 336 ? -14.05281 -39.90433 -42.29502 1.000 123.94634 ?  336 CYS B SG     1 
ATOM   12287 H  H      . CYS B 1 336 ? -11.63871 -38.94071 -43.73935 1.000 96.56025  ?  336 CYS B H      1 
ATOM   12288 H  HA     . CYS B 1 336 ? -11.96845 -38.11678 -41.29950 1.000 101.93025 ?  336 CYS B HA     1 
ATOM   12289 H  HB2    . CYS B 1 336 ? -11.93187 -40.77585 -42.20995 1.000 114.03025 ?  336 CYS B HB2    1 
ATOM   12290 H  HB3    . CYS B 1 336 ? -12.41236 -40.35429 -40.75501 1.000 114.03025 ?  336 CYS B HB3    1 
ATOM   12291 H  HG     . CYS B 1 336 ? -14.62129 -40.95465 -42.17817 1.000 135.58025 ?  336 CYS B HG     1 
ATOM   12292 N  N      . MET B 1 337 ? -9.16818  -39.58463 -41.79495 1.000 91.31393  ?  337 MET B N      1 
ATOM   12293 C  CA     . MET B 1 337 ? -7.85499  -39.80621 -41.20057 1.000 91.51794  ?  337 MET B CA     1 
ATOM   12294 C  C      . MET B 1 337 ? -7.13308  -38.49525 -40.90051 1.000 84.90340  ?  337 MET B C      1 
ATOM   12295 O  O      . MET B 1 337 ? -6.46752  -38.36230 -39.87038 1.000 85.39004  ?  337 MET B O      1 
ATOM   12296 C  CB     . MET B 1 337 ? -7.00328  -40.63025 -42.16295 1.000 97.67478  ?  337 MET B CB     1 
ATOM   12297 C  CG     . MET B 1 337 ? -5.78007  -41.30778 -41.56901 1.000 101.74165 ?  337 MET B CG     1 
ATOM   12298 S  SD     . MET B 1 337 ? -4.86968  -42.25076 -42.82400 1.000 106.15167 ?  337 MET B SD     1 
ATOM   12299 C  CE     . MET B 1 337 ? -6.17498  -43.13833 -43.66527 1.000 103.34182 ?  337 MET B CE     1 
ATOM   12300 H  H      . MET B 1 337 ? -9.23597  -39.82206 -42.61874 1.000 97.17025  ?  337 MET B H      1 
ATOM   12301 H  HA     . MET B 1 337 ? -7.97994  -40.29339 -40.37114 1.000 96.82025  ?  337 MET B HA     1 
ATOM   12302 H  HB2    . MET B 1 337 ? -7.56209  -41.32872 -42.53815 1.000 102.23025 ?  337 MET B HB2    1 
ATOM   12303 H  HB3    . MET B 1 337 ? -6.68947  -40.04208 -42.86757 1.000 102.23025 ?  337 MET B HB3    1 
ATOM   12304 H  HG2    . MET B 1 337 ? -5.18611  -40.63421 -41.20239 1.000 105.34025 ?  337 MET B HG2    1 
ATOM   12305 H  HG3    . MET B 1 337 ? -6.05944  -41.91962 -40.87008 1.000 105.34025 ?  337 MET B HG3    1 
ATOM   12306 H  HE1    . MET B 1 337 ? -5.78191  -43.84495 -44.20108 1.000 105.84025 ?  337 MET B HE1    1 
ATOM   12307 H  HE2    . MET B 1 337 ? -6.77476  -43.51881 -43.00467 1.000 105.84025 ?  337 MET B HE2    1 
ATOM   12308 H  HE3    . MET B 1 337 ? -6.65963  -42.52135 -44.23566 1.000 105.84025 ?  337 MET B HE3    1 
ATOM   12309 N  N      . LEU B 1 338 ? -7.23691  -37.52784 -41.80831 1.000 80.83910  ?  338 LEU B N      1 
ATOM   12310 C  CA     . LEU B 1 338 ? -6.66784  -36.20271 -41.60361 1.000 79.77370  ?  338 LEU B CA     1 
ATOM   12311 C  C      . LEU B 1 338 ? -7.25790  -35.51559 -40.38337 1.000 78.24191  ?  338 LEU B C      1 
ATOM   12312 O  O      . LEU B 1 338 ? -6.51606  -34.97391 -39.55220 1.000 91.43503  ?  338 LEU B O      1 
ATOM   12313 C  CB     . LEU B 1 338 ? -6.91079  -35.37960 -42.86215 1.000 87.11433  ?  338 LEU B CB     1 
ATOM   12314 C  CG     . LEU B 1 338 ? -5.88948  -34.39428 -43.40116 1.000 89.34345  ?  338 LEU B CG     1 
ATOM   12315 C  CD1    . LEU B 1 338 ? -4.52723  -35.06501 -43.49524 1.000 93.61539  ?  338 LEU B CD1    1 
ATOM   12316 C  CD2    . LEU B 1 338 ? -6.36400  -33.91973 -44.75421 1.000 87.24563  ?  338 LEU B CD2    1 
ATOM   12317 H  H      . LEU B 1 338 ? -7.63869  -37.61491 -42.56369 1.000 91.65025  ?  338 LEU B H      1 
ATOM   12318 H  HA     . LEU B 1 338 ? -5.71324  -36.27682 -41.44824 1.000 90.96025  ?  338 LEU B HA     1 
ATOM   12319 H  HB2    . LEU B 1 338 ? -7.06447  -36.01231 -43.58115 1.000 98.79025  ?  338 LEU B HB2    1 
ATOM   12320 H  HB3    . LEU B 1 338 ? -7.71313  -34.85872 -42.70146 1.000 98.79025  ?  338 LEU B HB3    1 
ATOM   12321 H  HG     . LEU B 1 338 ? -5.79310  -33.62792 -42.81439 1.000 101.01025 ?  338 LEU B HG     1 
ATOM   12322 H  HD11   . LEU B 1 338 ? -3.95256  -34.53375 -44.06832 1.000 104.49025 ?  338 LEU B HD11   1 
ATOM   12323 H  HD12   . LEU B 1 338 ? -4.14314  -35.12586 -42.60661 1.000 104.49025 ?  338 LEU B HD12   1 
ATOM   12324 H  HD13   . LEU B 1 338 ? -4.63766  -35.95311 -43.86939 1.000 104.49025 ?  338 LEU B HD13   1 
ATOM   12325 H  HD21   . LEU B 1 338 ? -5.90843  -33.09270 -44.97643 1.000 99.28025  ?  338 LEU B HD21   1 
ATOM   12326 H  HD22   . LEU B 1 338 ? -6.15944  -34.59831 -45.41646 1.000 99.28025  ?  338 LEU B HD22   1 
ATOM   12327 H  HD23   . LEU B 1 338 ? -7.32178  -33.77049 -44.71848 1.000 99.28025  ?  338 LEU B HD23   1 
ATOM   12328 N  N      . ILE B 1 339 ? -8.57517  -35.64141 -40.18672 1.000 74.87141  ?  339 ILE B N      1 
ATOM   12329 C  CA     . ILE B 1 339 ? -9.19536  -35.06920 -38.99036 1.000 72.27128  ?  339 ILE B CA     1 
ATOM   12330 C  C      . ILE B 1 339 ? -8.67845  -35.78215 -37.74557 1.000 76.01575  ?  339 ILE B C      1 
ATOM   12331 O  O      . ILE B 1 339 ? -8.13384  -35.16149 -36.81999 1.000 84.45576  ?  339 ILE B O      1 
ATOM   12332 C  CB     . ILE B 1 339 ? -10.73491 -35.12049 -39.06949 1.000 77.04796  ?  339 ILE B CB     1 
ATOM   12333 C  CG1    . ILE B 1 339 ? -11.24360 -34.27575 -40.24474 1.000 73.70247  ?  339 ILE B CG1    1 
ATOM   12334 C  CG2    . ILE B 1 339 ? -11.34647 -34.67516 -37.74502 1.000 86.67452  ?  339 ILE B CG2    1 
ATOM   12335 C  CD1    . ILE B 1 339 ? -12.70015 -34.52565 -40.57453 1.000 71.25839  ?  339 ILE B CD1    1 
ATOM   12336 H  H      . ILE B 1 339 ? -9.11791  -36.04393 -40.71869 1.000 86.67025  ?  339 ILE B H      1 
ATOM   12337 H  HA     . ILE B 1 339 ? -8.94232  -34.13421 -38.93875 1.000 84.32025  ?  339 ILE B HA     1 
ATOM   12338 H  HB     . ILE B 1 339 ? -11.00961 -36.03664 -39.23104 1.000 89.46025  ?  339 ILE B HB     1 
ATOM   12339 H  HG12   . ILE B 1 339 ? -11.14515 -33.33680 -40.02208 1.000 86.60025  ?  339 ILE B HG12   1 
ATOM   12340 H  HG13   . ILE B 1 339 ? -10.71901 -34.48656 -41.03295 1.000 86.60025  ?  339 ILE B HG13   1 
ATOM   12341 H  HG21   . ILE B 1 339 ? -12.26522 -34.40359 -37.89687 1.000 99.19025  ?  339 ILE B HG21   1 
ATOM   12342 H  HG22   . ILE B 1 339 ? -11.31965 -35.41627 -37.11977 1.000 99.19025  ?  339 ILE B HG22   1 
ATOM   12343 H  HG23   . ILE B 1 339 ? -10.83441 -33.92903 -37.39576 1.000 99.19025  ?  339 ILE B HG23   1 
ATOM   12344 H  HD11   . ILE B 1 339 ? -12.90296 -34.12339 -41.43357 1.000 84.32025  ?  339 ILE B HD11   1 
ATOM   12345 H  HD12   . ILE B 1 339 ? -12.85576 -35.48234 -40.61228 1.000 84.32025  ?  339 ILE B HD12   1 
ATOM   12346 H  HD13   . ILE B 1 339 ? -13.25307 -34.12758 -39.88408 1.000 84.32025  ?  339 ILE B HD13   1 
ATOM   12347 N  N      . ALA B 1 340 ? -8.81681  -37.10607 -37.71813 1.000 78.01055  ?  340 ALA B N      1 
ATOM   12348 C  CA     . ALA B 1 340 ? -8.51781  -37.86506 -36.50860 1.000 80.09902  ?  340 ALA B CA     1 
ATOM   12349 C  C      . ALA B 1 340 ? -7.02580  -37.86256 -36.16501 1.000 85.70624  ?  340 ALA B C      1 
ATOM   12350 O  O      . ALA B 1 340 ? -6.68139  -37.96794 -34.98331 1.000 85.78186  ?  340 ALA B O      1 
ATOM   12351 C  CB     . ALA B 1 340 ? -9.04776  -39.29903 -36.63474 1.000 81.49322  ?  340 ALA B CB     1 
ATOM   12352 H  H      . ALA B 1 340 ? -9.08034  -37.58554 -38.38165 1.000 87.28025  ?  340 ALA B H      1 
ATOM   12353 H  HA     . ALA B 1 340 ? -8.97921  -37.44321 -35.76694 1.000 88.73025  ?  340 ALA B HA     1 
ATOM   12354 H  HB1    . ALA B 1 340 ? -8.83913  -39.78545 -35.82186 1.000 89.56025  ?  340 ALA B HB1    1 
ATOM   12355 H  HB2    . ALA B 1 340 ? -10.00844 -39.27029 -36.76570 1.000 89.56025  ?  340 ALA B HB2    1 
ATOM   12356 H  HB3    . ALA B 1 340 ? -8.62299  -39.72699 -37.39455 1.000 89.56025  ?  340 ALA B HB3    1 
ATOM   12357 N  N      . GLN B 1 341 ? -6.12456  -37.71380 -37.14383 1.000 96.93016  ?  341 GLN B N      1 
ATOM   12358 C  CA     . GLN B 1 341 ? -4.69932  -37.83693 -36.85728 1.000 91.09115  ?  341 GLN B CA     1 
ATOM   12359 C  C      . GLN B 1 341 ? -3.99521  -36.48845 -36.76559 1.000 82.11565  ?  341 GLN B C      1 
ATOM   12360 O  O      . GLN B 1 341 ? -3.12290  -36.31236 -35.90723 1.000 86.18314  ?  341 GLN B O      1 
ATOM   12361 C  CB     . GLN B 1 341 ? -3.95417  -38.61291 -37.94789 1.000 95.37426  ?  341 GLN B CB     1 
ATOM   12362 C  CG     . GLN B 1 341 ? -4.26611  -40.03823 -38.27447 1.000 98.43204  ?  341 GLN B CG     1 
ATOM   12363 C  CD     . GLN B 1 341 ? -3.53378  -41.03873 -37.39750 1.000 105.67558 ?  341 GLN B CD     1 
ATOM   12364 O  OE1    . GLN B 1 341 ? -3.27259  -40.77930 -36.23070 1.000 99.64395  ?  341 GLN B OE1    1 
ATOM   12365 N  NE2    . GLN B 1 341 ? -3.18286  -42.18739 -37.97122 1.000 116.12564 ?  341 GLN B NE2    1 
ATOM   12366 H  H      . GLN B 1 341 ? -6.31582  -37.54436 -37.96499 1.000 102.92025 ?  341 GLN B H      1 
ATOM   12367 H  HA     . GLN B 1 341 ? -4.63460  -38.32321 -36.02047 1.000 96.33025  ?  341 GLN B HA     1 
ATOM   12368 H  HB2    . GLN B 1 341 ? -4.08565  -38.12398 -38.77527 1.000 100.04025 ?  341 GLN B HB2    1 
ATOM   12369 H  HB3    . GLN B 1 341 ? -3.01569  -38.60390 -37.70276 1.000 100.04025 ?  341 GLN B HB3    1 
ATOM   12370 H  HG2    . GLN B 1 341 ? -5.21807  -40.18430 -38.15893 1.000 102.49025 ?  341 GLN B HG2    1 
ATOM   12371 H  HG3    . GLN B 1 341 ? -4.01334  -40.21058 -39.19496 1.000 102.49025 ?  341 GLN B HG3    1 
ATOM   12372 H  HE21   . GLN B 1 341 ? -3.37288  -42.33098 -38.79758 1.000 118.14025 ?  341 GLN B HE21   1 
ATOM   12373 H  HE22   . GLN B 1 341 ? -2.76611  -42.78595 -37.51553 1.000 118.14025 ?  341 GLN B HE22   1 
ATOM   12374 N  N      . GLU B 1 342 ? -4.35130  -35.53030 -37.62623 1.000 72.82940  ?  342 GLU B N      1 
ATOM   12375 C  CA     . GLU B 1 342 ? -3.67435  -34.24324 -37.69369 1.000 71.66555  ?  342 GLU B CA     1 
ATOM   12376 C  C      . GLU B 1 342 ? -4.51690  -33.09200 -37.15282 1.000 65.30867  ?  342 GLU B C      1 
ATOM   12377 O  O      . GLU B 1 342 ? -4.00400  -31.97406 -37.03730 1.000 67.53110  ?  342 GLU B O      1 
ATOM   12378 C  CB     . GLU B 1 342 ? -3.25688  -33.90350 -39.14429 1.000 77.26658  ?  342 GLU B CB     1 
ATOM   12379 C  CG     . GLU B 1 342 ? -2.34196  -34.88152 -39.83357 1.000 87.24684  ?  342 GLU B CG     1 
ATOM   12380 C  CD     . GLU B 1 342 ? -0.97199  -34.93266 -39.15280 1.000 102.45805 ?  342 GLU B CD     1 
ATOM   12381 O  OE1    . GLU B 1 342 ? -0.70358  -34.06816 -38.28128 1.000 123.49344 ?  342 GLU B OE1    1 
ATOM   12382 O  OE2    . GLU B 1 342 ? -0.15261  -35.80945 -39.51186 1.000 120.84622 -1 342 GLU B OE2    1 
ATOM   12383 H  H      . GLU B 1 342 ? -4.99557  -35.60840 -38.19052 1.000 80.40025  ?  342 GLU B H      1 
ATOM   12384 H  HA     . GLU B 1 342 ? -2.86338  -34.30900 -37.16557 1.000 79.34025  ?  342 GLU B HA     1 
ATOM   12385 H  HB2    . GLU B 1 342 ? -4.06209  -33.84191 -39.68164 1.000 85.07025  ?  342 GLU B HB2    1 
ATOM   12386 H  HB3    . GLU B 1 342 ? -2.79972  -33.04807 -39.13242 1.000 85.07025  ?  342 GLU B HB3    1 
ATOM   12387 H  HG2    . GLU B 1 342 ? -2.73417  -35.76806 -39.79993 1.000 94.35025  ?  342 GLU B HG2    1 
ATOM   12388 H  HG3    . GLU B 1 342 ? -2.21582  -34.60934 -40.75602 1.000 94.35025  ?  342 GLU B HG3    1 
ATOM   12389 N  N      . GLY B 1 343 ? -5.80107  -33.31578 -36.86531 1.000 64.94128  ?  343 GLY B N      1 
ATOM   12390 C  CA     . GLY B 1 343 ? -6.66971  -32.26317 -36.38467 1.000 67.62012  ?  343 GLY B CA     1 
ATOM   12391 C  C      . GLY B 1 343 ? -7.07221  -31.23616 -37.41357 1.000 71.84608  ?  343 GLY B C      1 
ATOM   12392 O  O      . GLY B 1 343 ? -7.45837  -30.13534 -37.03007 1.000 77.32034  ?  343 GLY B O      1 
ATOM   12393 H  H      . GLY B 1 343 ? -6.19002  -34.07880 -36.94347 1.000 73.05025  ?  343 GLY B H      1 
ATOM   12394 H  HA2    . GLY B 1 343 ? -7.48155  -32.66660 -36.03962 1.000 76.22025  ?  343 GLY B HA2    1 
ATOM   12395 H  HA3    . GLY B 1 343 ? -6.21856  -31.79568 -35.66438 1.000 76.22025  ?  343 GLY B HA3    1 
ATOM   12396 N  N      . LEU B 1 344 ? -6.97936  -31.54728 -38.70929 1.000 78.06513  ?  344 LEU B N      1 
ATOM   12397 C  CA     . LEU B 1 344 ? -7.30963  -30.57256 -39.74015 1.000 82.66671  ?  344 LEU B CA     1 
ATOM   12398 C  C      . LEU B 1 344 ? -8.77338  -30.79013 -40.10749 1.000 87.19991  ?  344 LEU B C      1 
ATOM   12399 O  O      . LEU B 1 344 ? -9.10937  -31.73961 -40.81908 1.000 94.17232  ?  344 LEU B O      1 
ATOM   12400 C  CB     . LEU B 1 344 ? -6.38564  -30.77998 -40.93052 1.000 83.19329  ?  344 LEU B CB     1 
ATOM   12401 C  CG     . LEU B 1 344 ? -4.91165  -30.60279 -40.56410 1.000 85.12759  ?  344 LEU B CG     1 
ATOM   12402 C  CD1    . LEU B 1 344 ? -4.01977  -30.93709 -41.75161 1.000 78.12198  ?  344 LEU B CD1    1 
ATOM   12403 C  CD2    . LEU B 1 344 ? -4.63326  -29.18515 -40.09223 1.000 94.63792  ?  344 LEU B CD2    1 
ATOM   12404 H  H      . LEU B 1 344 ? -6.72849  -32.31305 -39.00973 1.000 86.39025  ?  344 LEU B H      1 
ATOM   12405 H  HA     . LEU B 1 344 ? -7.20608  -29.66369 -39.41745 1.000 91.38025  ?  344 LEU B HA     1 
ATOM   12406 H  HB2    . LEU B 1 344 ? -6.50626  -31.68011 -41.27128 1.000 91.69025  ?  344 LEU B HB2    1 
ATOM   12407 H  HB3    . LEU B 1 344 ? -6.60601  -30.13253 -41.61838 1.000 91.69025  ?  344 LEU B HB3    1 
ATOM   12408 H  HG     . LEU B 1 344 ? -4.70279  -31.21104 -39.83794 1.000 93.00025  ?  344 LEU B HG     1 
ATOM   12409 H  HD11   . LEU B 1 344 ? -3.09179  -30.83600 -41.48793 1.000 85.68025  ?  344 LEU B HD11   1 
ATOM   12410 H  HD12   . LEU B 1 344 ? -4.18808  -31.85236 -42.02519 1.000 85.68025  ?  344 LEU B HD12   1 
ATOM   12411 H  HD13   . LEU B 1 344 ? -4.22438  -30.33096 -42.48075 1.000 85.68025  ?  344 LEU B HD13   1 
ATOM   12412 H  HD21   . LEU B 1 344 ? -3.67448  -29.06126 -40.01295 1.000 102.43025 ?  344 LEU B HD21   1 
ATOM   12413 H  HD22   . LEU B 1 344 ? -4.99516  -28.56002 -40.73964 1.000 102.43025 ?  344 LEU B HD22   1 
ATOM   12414 H  HD23   . LEU B 1 344 ? -5.05661  -29.05047 -39.22994 1.000 102.43025 ?  344 LEU B HD23   1 
ATOM   12415 N  N      . LEU B 1 345 ? -9.64718  -29.90115 -39.64619 1.000 85.77361  ?  345 LEU B N      1 
ATOM   12416 C  CA     . LEU B 1 345 ? -11.07448 -30.01237 -39.93930 1.000 89.68339  ?  345 LEU B CA     1 
ATOM   12417 C  C      . LEU B 1 345 ? -11.25487 -29.50914 -41.37124 1.000 85.68411  ?  345 LEU B C      1 
ATOM   12418 O  O      . LEU B 1 345 ? -11.35608 -28.30940 -41.61329 1.000 83.89898  ?  345 LEU B O      1 
ATOM   12419 C  CB     . LEU B 1 345 ? -11.91770 -29.24676 -38.92196 1.000 97.21926  ?  345 LEU B CB     1 
ATOM   12420 C  CG     . LEU B 1 345 ? -11.71628 -29.80422 -37.50344 1.000 103.77087 ?  345 LEU B CG     1 
ATOM   12421 C  CD1    . LEU B 1 345 ? -12.54330 -28.97671 -36.51399 1.000 104.10952 ?  345 LEU B CD1    1 
ATOM   12422 C  CD2    . LEU B 1 345 ? -12.05464 -31.28935 -37.40357 1.000 116.11937 ?  345 LEU B CD2    1 
ATOM   12423 H  H      . LEU B 1 345 ? -9.43880  -29.22292 -39.16020 1.000 97.77025  ?  345 LEU B H      1 
ATOM   12424 H  HA     . LEU B 1 345 ? -11.37044 -30.93456 -39.88568 1.000 102.01025 ?  345 LEU B HA     1 
ATOM   12425 H  HB2    . LEU B 1 345 ? -11.65601 -28.31273 -38.92568 1.000 109.61025 ?  345 LEU B HB2    1 
ATOM   12426 H  HB3    . LEU B 1 345 ? -12.85568 -29.32943 -39.15488 1.000 109.61025 ?  345 LEU B HB3    1 
ATOM   12427 H  HG     . LEU B 1 345 ? -10.77706 -29.73427 -37.27131 1.000 115.91025 ?  345 LEU B HG     1 
ATOM   12428 H  HD11   . LEU B 1 345 ? -12.41354 -29.33084 -35.62031 1.000 116.24025 ?  345 LEU B HD11   1 
ATOM   12429 H  HD12   . LEU B 1 345 ? -12.24783 -28.05351 -36.55008 1.000 116.24025 ?  345 LEU B HD12   1 
ATOM   12430 H  HD13   . LEU B 1 345 ? -13.47989 -29.03411 -36.75977 1.000 116.24025 ?  345 LEU B HD13   1 
ATOM   12431 H  HD21   . LEU B 1 345 ? -12.09945 -31.54080 -36.46780 1.000 128.16025 ?  345 LEU B HD21   1 
ATOM   12432 H  HD22   . LEU B 1 345 ? -12.91145 -31.44740 -37.82995 1.000 128.16025 ?  345 LEU B HD22   1 
ATOM   12433 H  HD23   . LEU B 1 345 ? -11.36303 -31.80160 -37.85098 1.000 128.16025 ?  345 LEU B HD23   1 
ATOM   12434 N  N      . CYS B 1 346 ? -11.30461 -30.43300 -42.32614 1.000 86.99130  ?  346 CYS B N      1 
ATOM   12435 C  CA     . CYS B 1 346 ? -11.34420 -30.10161 -43.74609 1.000 89.20415  ?  346 CYS B CA     1 
ATOM   12436 C  C      . CYS B 1 346 ? -12.30217 -31.02447 -44.48962 1.000 90.73867  ?  346 CYS B C      1 
ATOM   12437 O  O      . CYS B 1 346 ? -12.76248 -32.03675 -43.96219 1.000 91.86773  ?  346 CYS B O      1 
ATOM   12438 C  CB     . CYS B 1 346 ? -9.93597  -30.18118 -44.33636 1.000 86.66191  ?  346 CYS B CB     1 
ATOM   12439 S  SG     . CYS B 1 346 ? -9.27345  -31.84857 -44.26763 1.000 81.41211  ?  346 CYS B SG     1 
ATOM   12440 H  H      . CYS B 1 346 ? -11.31667 -31.27912 -42.17271 1.000 99.89025  ?  346 CYS B H      1 
ATOM   12441 H  HA     . CYS B 1 346 ? -11.69487 -29.20408 -43.85728 1.000 102.19025 ?  346 CYS B HA     1 
ATOM   12442 H  HB2    . CYS B 1 346 ? -9.96348  -29.90305 -45.26522 1.000 99.40025  ?  346 CYS B HB2    1 
ATOM   12443 H  HB3    . CYS B 1 346 ? -9.34594  -29.59864 -43.83296 1.000 99.40025  ?  346 CYS B HB3    1 
ATOM   12444 H  HG     . CYS B 1 346 ? -9.27315  -32.22215 -43.12726 1.000 93.77025  ?  346 CYS B HG     1 
ATOM   12445 N  N      . GLY B 1 347 ? -12.56107 -30.68857 -45.75553 1.000 91.97993  ?  347 GLY B N      1 
ATOM   12446 C  CA     . GLY B 1 347 ? -13.46138 -31.46180 -46.58321 1.000 91.76714  ?  347 GLY B CA     1 
ATOM   12447 C  C      . GLY B 1 347 ? -12.85406 -32.62180 -47.35797 1.000 86.79041  ?  347 GLY B C      1 
ATOM   12448 O  O      . GLY B 1 347 ? -11.67935 -32.97387 -47.24592 1.000 93.32731  ?  347 GLY B O      1 
ATOM   12449 H  H      . GLY B 1 347 ? -12.21932 -30.00772 -46.15460 1.000 104.25025 ?  347 GLY B H      1 
ATOM   12450 H  HA2    . GLY B 1 347 ? -14.15644 -31.82916 -46.01501 1.000 103.95025 ?  347 GLY B HA2    1 
ATOM   12451 H  HA3    . GLY B 1 347 ? -13.86630 -30.86471 -47.23161 1.000 103.95025 ?  347 GLY B HA3    1 
ATOM   12452 N  N      . GLY B 1 348 ? -13.73676 -33.23905 -48.14256 1.000 78.90412  ?  348 GLY B N      1 
ATOM   12453 C  CA     . GLY B 1 348 ? -13.37989 -34.40855 -48.92407 1.000 76.98397  ?  348 GLY B CA     1 
ATOM   12454 C  C      . GLY B 1 348 ? -12.38044 -34.13877 -50.03069 1.000 80.91111  ?  348 GLY B C      1 
ATOM   12455 O  O      . GLY B 1 348 ? -11.55509 -34.99368 -50.35491 1.000 78.54265  ?  348 GLY B O      1 
ATOM   12456 H  H      . GLY B 1 348 ? -14.55591 -32.99535 -48.23849 1.000 91.27025  ?  348 GLY B H      1 
ATOM   12457 H  HA2    . GLY B 1 348 ? -12.99644 -35.07531 -48.33306 1.000 88.91025  ?  348 GLY B HA2    1 
ATOM   12458 H  HA3    . GLY B 1 348 ? -14.18275 -34.77092 -49.33028 1.000 88.91025  ?  348 GLY B HA3    1 
ATOM   12459 N  N      . SER B 1 349 ? -12.47065 -32.96840 -50.66257 1.000 87.00808  ?  349 SER B N      1 
ATOM   12460 C  CA     . SER B 1 349 ? -11.52052 -32.64639 -51.71968 1.000 79.74700  ?  349 SER B CA     1 
ATOM   12461 C  C      . SER B 1 349 ? -10.09515 -32.56463 -51.18750 1.000 78.38567  ?  349 SER B C      1 
ATOM   12462 O  O      . SER B 1 349 ? -9.14171  -33.00400 -51.85183 1.000 81.79676  ?  349 SER B O      1 
ATOM   12463 C  CB     . SER B 1 349 ? -11.92308 -31.30811 -52.33049 1.000 77.82333  ?  349 SER B CB     1 
ATOM   12464 O  OG     . SER B 1 349 ? -11.23285 -31.02113 -53.51829 1.000 89.04317  ?  349 SER B OG     1 
ATOM   12465 H  H      . SER B 1 349 ? -13.05749 -32.36074 -50.50141 1.000 95.64025  ?  349 SER B H      1 
ATOM   12466 H  HA     . SER B 1 349 ? -11.54195 -33.33981 -52.39763 1.000 88.22025  ?  349 SER B HA     1 
ATOM   12467 H  HB2    . SER B 1 349 ? -12.87310 -31.33200 -52.52485 1.000 86.51025  ?  349 SER B HB2    1 
ATOM   12468 H  HB3    . SER B 1 349 ? -11.73352 -30.60703 -51.68748 1.000 86.51025  ?  349 SER B HB3    1 
ATOM   12469 H  HG     . SER B 1 349 ? -11.67267 -30.47563 -53.98153 1.000 97.50025  ?  349 SER B HG     1 
ATOM   12470 N  N      . ALA B 1 350 ? -9.94272  -32.13870 -49.93801 1.000 76.99487  ?  350 ALA B N      1 
ATOM   12471 C  CA     . ALA B 1 350 ? -8.64959  -32.21778 -49.26834 1.000 73.95123  ?  350 ALA B CA     1 
ATOM   12472 C  C      . ALA B 1 350 ? -8.20488  -33.66808 -49.07575 1.000 71.40555  ?  350 ALA B C      1 
ATOM   12473 O  O      . ALA B 1 350 ? -7.02615  -34.00664 -49.27180 1.000 70.63762  ?  350 ALA B O      1 
ATOM   12474 C  CB     . ALA B 1 350 ? -8.72140  -31.50225 -47.92426 1.000 74.65368  ?  350 ALA B CB     1 
ATOM   12475 H  H      . ALA B 1 350 ? -10.56965 -31.80048 -49.45618 1.000 86.20025  ?  350 ALA B H      1 
ATOM   12476 H  HA     . ALA B 1 350 ? -7.98587  -31.77379 -49.81904 1.000 82.94025  ?  350 ALA B HA     1 
ATOM   12477 H  HB1    . ALA B 1 350 ? -7.94929  -31.75102 -47.39241 1.000 83.90025  ?  350 ALA B HB1    1 
ATOM   12478 H  HB2    . ALA B 1 350 ? -8.72361  -30.54423 -48.07623 1.000 83.90025  ?  350 ALA B HB2    1 
ATOM   12479 H  HB3    . ALA B 1 350 ? -9.53593  -31.76679 -47.46879 1.000 83.90025  ?  350 ALA B HB3    1 
ATOM   12480 N  N      . GLY B 1 351 ? -9.13973  -34.54190 -48.69465 1.000 73.95997  ?  351 GLY B N      1 
ATOM   12481 C  CA     . GLY B 1 351 ? -8.83572  -35.96395 -48.62871 1.000 72.81016  ?  351 GLY B CA     1 
ATOM   12482 C  C      . GLY B 1 351 ? -8.34273  -36.54748 -49.94436 1.000 69.32422  ?  351 GLY B C      1 
ATOM   12483 O  O      . GLY B 1 351 ? -7.34744  -37.26813 -49.97452 1.000 78.16648  ?  351 GLY B O      1 
ATOM   12484 H  H      . GLY B 1 351 ? -9.94506  -34.33728 -48.47289 1.000 84.93025  ?  351 GLY B H      1 
ATOM   12485 H  HA2    . GLY B 1 351 ? -8.14806  -36.10902 -47.96014 1.000 83.18025  ?  351 GLY B HA2    1 
ATOM   12486 H  HA3    . GLY B 1 351 ? -9.63612  -36.44606 -48.36825 1.000 83.18025  ?  351 GLY B HA3    1 
ATOM   12487 N  N      . SER B 1 352 ? -9.04320  -36.27159 -51.05092 1.000 72.26270  ?  352 SER B N      1 
ATOM   12488 C  CA     . SER B 1 352 ? -8.55737  -36.72628 -52.35508 1.000 76.66636  ?  352 SER B CA     1 
ATOM   12489 C  C      . SER B 1 352 ? -7.13393  -36.23153 -52.62481 1.000 70.51125  ?  352 SER B C      1 
ATOM   12490 O  O      . SER B 1 352 ? -6.25956  -36.99135 -53.07169 1.000 67.58324  ?  352 SER B O      1 
ATOM   12491 C  CB     . SER B 1 352 ? -9.49556  -36.23023 -53.46187 1.000 84.06074  ?  352 SER B CB     1 
ATOM   12492 O  OG     . SER B 1 352 ? -10.84170 -36.55300 -53.18051 1.000 96.42411  ?  352 SER B OG     1 
ATOM   12493 H  H      . SER B 1 352 ? -9.78331  -35.83411 -51.07183 1.000 78.74025  ?  352 SER B H      1 
ATOM   12494 H  HA     . SER B 1 352 ? -8.55188  -37.69626 -52.35849 1.000 82.63025  ?  352 SER B HA     1 
ATOM   12495 H  HB2    . SER B 1 352 ? -9.41289  -35.26648 -53.53421 1.000 90.24025  ?  352 SER B HB2    1 
ATOM   12496 H  HB3    . SER B 1 352 ? -9.24133  -36.64880 -54.29917 1.000 90.24025  ?  352 SER B HB3    1 
ATOM   12497 H  HG     . SER B 1 352 ? -11.33902 -36.27376 -53.79719 1.000 102.72025 ?  352 SER B HG     1 
ATOM   12498 N  N      . THR B 1 353 ? -6.86877  -34.96253 -52.31470 1.000 67.23637  ?  353 THR B N      1 
ATOM   12499 C  CA     . THR B 1 353 ? -5.54915  -34.41388 -52.60673 1.000 66.67954  ?  353 THR B CA     1 
ATOM   12500 C  C      . THR B 1 353 ? -4.44486  -35.10901 -51.80568 1.000 66.03808  ?  353 THR B C      1 
ATOM   12501 O  O      . THR B 1 353 ? -3.38935  -35.45084 -52.35693 1.000 70.07221  ?  353 THR B O      1 
ATOM   12502 C  CB     . THR B 1 353 ? -5.53045  -32.91572 -52.31537 1.000 68.55391  ?  353 THR B CB     1 
ATOM   12503 O  OG1    . THR B 1 353 ? -6.59703  -32.26371 -53.01554 1.000 68.23774  ?  353 THR B OG1    1 
ATOM   12504 C  CG2    . THR B 1 353 ? -4.19654  -32.30406 -52.74887 1.000 75.31383  ?  353 THR B CG2    1 
ATOM   12505 H  H      . THR B 1 353 ? -7.41975  -34.41501 -51.94559 1.000 74.77025  ?  353 THR B H      1 
ATOM   12506 H  HA     . THR B 1 353 ? -5.36953  -34.55510 -53.54944 1.000 73.94025  ?  353 THR B HA     1 
ATOM   12507 H  HB     . THR B 1 353 ? -5.64279  -32.77577 -51.36211 1.000 76.31025  ?  353 THR B HB     1 
ATOM   12508 H  HG1    . THR B 1 353 ? -7.33724  -32.56311 -52.75468 1.000 76.40025  ?  353 THR B HG1    1 
ATOM   12509 H  HG21   . THR B 1 353 ? -4.21417  -31.34306 -52.61822 1.000 82.66025  ?  353 THR B HG21   1 
ATOM   12510 H  HG22   . THR B 1 353 ? -3.47289  -32.67994 -52.22357 1.000 82.66025  ?  353 THR B HG22   1 
ATOM   12511 H  HG23   . THR B 1 353 ? -4.03492  -32.49131 -53.68680 1.000 82.66025  ?  353 THR B HG23   1 
ATOM   12512 N  N      . VAL B 1 354 ? -4.67384  -35.36741 -50.51615 1.000 68.37123  ?  354 VAL B N      1 
ATOM   12513 C  CA     . VAL B 1 354 ? -3.64456  -36.04114 -49.71468 1.000 75.26235  ?  354 VAL B CA     1 
ATOM   12514 C  C      . VAL B 1 354 ? -3.52609  -37.52731 -50.07243 1.000 75.21340  ?  354 VAL B C      1 
ATOM   12515 O  O      . VAL B 1 354 ? -2.42772  -38.11161 -50.05982 1.000 76.38400  ?  354 VAL B O      1 
ATOM   12516 C  CB     . VAL B 1 354 ? -3.94740  -35.86801 -48.21654 1.000 81.50620  ?  354 VAL B CB     1 
ATOM   12517 C  CG1    . VAL B 1 354 ? -2.92811  -36.64892 -47.39719 1.000 78.89265  ?  354 VAL B CG1    1 
ATOM   12518 C  CG2    . VAL B 1 354 ? -3.92543  -34.40737 -47.84683 1.000 91.10104  ?  354 VAL B CG2    1 
ATOM   12519 H  H      . VAL B 1 354 ? -5.39494  -35.16980 -50.09121 1.000 78.19025  ?  354 VAL B H      1 
ATOM   12520 H  HA     . VAL B 1 354 ? -2.79513  -35.62100 -49.92172 1.000 84.44025  ?  354 VAL B HA     1 
ATOM   12521 H  HB     . VAL B 1 354 ? -4.83230  -36.21246 -48.01856 1.000 90.99025  ?  354 VAL B HB     1 
ATOM   12522 H  HG11   . VAL B 1 354 ? -2.96099  -36.34273 -46.47737 1.000 87.59025  ?  354 VAL B HG11   1 
ATOM   12523 H  HG12   . VAL B 1 354 ? -3.14571  -37.59326 -47.43944 1.000 87.59025  ?  354 VAL B HG12   1 
ATOM   12524 H  HG13   . VAL B 1 354 ? -2.04364  -36.49650 -47.76513 1.000 87.59025  ?  354 VAL B HG13   1 
ATOM   12525 H  HG21   . VAL B 1 354 ? -4.12032  -34.31810 -46.90081 1.000 101.14025 ?  354 VAL B HG21   1 
ATOM   12526 H  HG22   . VAL B 1 354 ? -3.04590  -34.04620 -48.03888 1.000 101.14025 ?  354 VAL B HG22   1 
ATOM   12527 H  HG23   . VAL B 1 354 ? -4.59625  -33.93948 -48.36834 1.000 101.14025 ?  354 VAL B HG23   1 
ATOM   12528 N  N      . ALA B 1 355 ? -4.64878  -38.16973 -50.38531 1.000 78.03777  ?  355 ALA B N      1 
ATOM   12529 C  CA     . ALA B 1 355 ? -4.61805  -39.55083 -50.85665 1.000 78.22463  ?  355 ALA B CA     1 
ATOM   12530 C  C      . ALA B 1 355 ? -3.75369  -39.69379 -52.10340 1.000 79.22145  ?  355 ALA B C      1 
ATOM   12531 O  O      . ALA B 1 355 ? -3.03139  -40.68478 -52.25928 1.000 77.98018  ?  355 ALA B O      1 
ATOM   12532 C  CB     . ALA B 1 355 ? -6.03652  -40.03872 -51.14326 1.000 82.87590  ?  355 ALA B CB     1 
ATOM   12533 H  H      . ALA B 1 355 ? -5.43761  -37.83104 -50.33407 1.000 86.85025  ?  355 ALA B H      1 
ATOM   12534 H  HA     . ALA B 1 355 ? -4.23791  -40.10603 -50.15797 1.000 86.17025  ?  355 ALA B HA     1 
ATOM   12535 H  HB1    . ALA B 1 355 ? -6.00068  -40.96649 -51.42409 1.000 91.01025  ?  355 ALA B HB1    1 
ATOM   12536 H  HB2    . ALA B 1 355 ? -6.56753  -39.95789 -50.33555 1.000 91.01025  ?  355 ALA B HB2    1 
ATOM   12537 H  HB3    . ALA B 1 355 ? -6.42134  -39.49445 -51.84795 1.000 91.01025  ?  355 ALA B HB3    1 
ATOM   12538 N  N      . VAL B 1 356 ? -3.77526  -38.69350 -52.98237 1.000 83.34792  ?  356 VAL B N      1 
ATOM   12539 C  CA     . VAL B 1 356 ? -2.83946  -38.70692 -54.10529 1.000 81.92164  ?  356 VAL B CA     1 
ATOM   12540 C  C      . VAL B 1 356 ? -1.41138  -38.37983 -53.65441 1.000 77.67187  ?  356 VAL B C      1 
ATOM   12541 O  O      . VAL B 1 356 ? -0.44203  -39.01801 -54.09319 1.000 90.03355  ?  356 VAL B O      1 
ATOM   12542 C  CB     . VAL B 1 356 ? -3.30796  -37.71842 -55.18877 1.000 85.98556  ?  356 VAL B CB     1 
ATOM   12543 C  CG1    . VAL B 1 356 ? -2.20822  -37.54090 -56.24210 1.000 86.13225  ?  356 VAL B CG1    1 
ATOM   12544 C  CG2    . VAL B 1 356 ? -4.60071  -38.19358 -55.81277 1.000 88.99281  ?  356 VAL B CG2    1 
ATOM   12545 H  H      . VAL B 1 356 ? -4.30456  -38.01631 -52.95311 1.000 92.65025  ?  356 VAL B H      1 
ATOM   12546 H  HA     . VAL B 1 356 ? -2.83296  -39.60495 -54.47188 1.000 90.61025  ?  356 VAL B HA     1 
ATOM   12547 H  HB     . VAL B 1 356 ? -3.48095  -36.85232 -54.78771 1.000 95.23025  ?  356 VAL B HB     1 
ATOM   12548 H  HG11   . VAL B 1 356 ? -2.59150  -37.12966 -57.03260 1.000 94.75025  ?  356 VAL B HG11   1 
ATOM   12549 H  HG12   . VAL B 1 356 ? -1.51137  -36.97254 -55.87841 1.000 94.75025  ?  356 VAL B HG12   1 
ATOM   12550 H  HG13   . VAL B 1 356 ? -1.84221  -38.41079 -56.46621 1.000 94.75025  ?  356 VAL B HG13   1 
ATOM   12551 H  HG21   . VAL B 1 356 ? -4.81824  -37.61997 -56.56414 1.000 98.37025  ?  356 VAL B HG21   1 
ATOM   12552 H  HG22   . VAL B 1 356 ? -4.48744  -39.10782 -56.11649 1.000 98.37025  ?  356 VAL B HG22   1 
ATOM   12553 H  HG23   . VAL B 1 356 ? -5.30642  -38.15068 -55.14867 1.000 98.37025  ?  356 VAL B HG23   1 
ATOM   12554 N  N      . ALA B 1 357 ? -1.25621  -37.40211 -52.76432 1.000 83.13073  ?  357 ALA B N      1 
ATOM   12555 C  CA     . ALA B 1 357 ? 0.07896   -36.96596 -52.36020 1.000 83.74369  ?  357 ALA B CA     1 
ATOM   12556 C  C      . ALA B 1 357 ? 0.91453   -38.10316 -51.77818 1.000 85.11173  ?  357 ALA B C      1 
ATOM   12557 O  O      . ALA B 1 357 ? 2.10705   -38.23312 -52.09913 1.000 82.74180  ?  357 ALA B O      1 
ATOM   12558 C  CB     . ALA B 1 357 ? -0.02755  -35.82943 -51.34303 1.000 83.00134  ?  357 ALA B CB     1 
ATOM   12559 H  H      . ALA B 1 357 ? -1.89993  -36.97844 -52.38257 1.000 83.69025  ?  357 ALA B H      1 
ATOM   12560 H  HA     . ALA B 1 357 ? 0.53482   -36.64145 -53.15252 1.000 83.82025  ?  357 ALA B HA     1 
ATOM   12561 H  HB1    . ALA B 1 357 ? 0.86536   -35.54991 -51.08716 1.000 83.77025  ?  357 ALA B HB1    1 
ATOM   12562 H  HB2    . ALA B 1 357 ? -0.50333  -35.08718 -51.74751 1.000 83.77025  ?  357 ALA B HB2    1 
ATOM   12563 H  HB3    . ALA B 1 357 ? -0.51068  -36.14695 -50.56415 1.000 83.77025  ?  357 ALA B HB3    1 
ATOM   12564 N  N      . VAL B 1 358 ? 0.29146   -38.98905 -50.99339 1.000 83.70089  ?  358 VAL B N      1 
ATOM   12565 C  CA     . VAL B 1 358 ? 1.06297   -40.10815 -50.44327 1.000 84.57744  ?  358 VAL B CA     1 
ATOM   12566 C  C      . VAL B 1 358 ? 1.57553   -41.09144 -51.50206 1.000 82.36140  ?  358 VAL B C      1 
ATOM   12567 O  O      . VAL B 1 358 ? 2.51415   -41.85660 -51.23346 1.000 77.11842  ?  358 VAL B O      1 
ATOM   12568 C  CB     . VAL B 1 358 ? 0.25664   -40.88775 -49.37856 1.000 87.85122  ?  358 VAL B CB     1 
ATOM   12569 C  CG1    . VAL B 1 358 ? -0.08104  -39.98278 -48.20402 1.000 87.38067  ?  358 VAL B CG1    1 
ATOM   12570 C  CG2    . VAL B 1 358 ? -0.98786  -41.50448 -49.99716 1.000 92.80360  ?  358 VAL B CG2    1 
ATOM   12571 H  H      . VAL B 1 358 ? -0.53979  -38.96556 -50.77417 1.000 88.69025  ?  358 VAL B H      1 
ATOM   12572 H  HA     . VAL B 1 358 ? 1.83343   -39.69593 -50.02212 1.000 88.43025  ?  358 VAL B HA     1 
ATOM   12573 H  HB     . VAL B 1 358 ? 0.79624   -41.61723 -49.03565 1.000 91.77025  ?  358 VAL B HB     1 
ATOM   12574 H  HG11   . VAL B 1 358 ? -0.56275  -40.49705 -47.53740 1.000 92.17025  ?  358 VAL B HG11   1 
ATOM   12575 H  HG12   . VAL B 1 358 ? 0.74217   -39.63775 -47.82431 1.000 92.17025  ?  358 VAL B HG12   1 
ATOM   12576 H  HG13   . VAL B 1 358 ? -0.63293  -39.24974 -48.51862 1.000 92.17025  ?  358 VAL B HG13   1 
ATOM   12577 H  HG21   . VAL B 1 358 ? -1.47094  -41.99420 -49.31327 1.000 96.98025  ?  358 VAL B HG21   1 
ATOM   12578 H  HG22   . VAL B 1 358 ? -1.54683  -40.79678 -50.35439 1.000 96.98025  ?  358 VAL B HG22   1 
ATOM   12579 H  HG23   . VAL B 1 358 ? -0.72126  -42.10674 -50.70927 1.000 96.98025  ?  358 VAL B HG23   1 
ATOM   12580 N  N      . LYS B 1 359 ? 1.02753   -41.05951 -52.71426 1.000 93.20662  ?  359 LYS B N      1 
ATOM   12581 C  CA     . LYS B 1 359 ? 1.54393   -41.86285 -53.81649 1.000 99.74666  ?  359 LYS B CA     1 
ATOM   12582 C  C      . LYS B 1 359 ? 2.55730   -41.09062 -54.65304 1.000 97.18220  ?  359 LYS B C      1 
ATOM   12583 O  O      . LYS B 1 359 ? 3.66171   -41.57547 -54.92536 1.000 95.85997  ?  359 LYS B O      1 
ATOM   12584 C  CB     . LYS B 1 359 ? 0.41892   -42.36636 -54.72695 1.000 104.76283 ?  359 LYS B CB     1 
ATOM   12585 C  CG     . LYS B 1 359 ? -0.59494  -43.31067 -54.10393 1.000 116.72331 ?  359 LYS B CG     1 
ATOM   12586 C  CD     . LYS B 1 359 ? 0.14247   -44.56041 -53.61846 1.000 133.93785 ?  359 LYS B CD     1 
ATOM   12587 C  CE     . LYS B 1 359 ? -0.82058  -45.63172 -53.09448 1.000 145.36349 ?  359 LYS B CE     1 
ATOM   12588 N  NZ     . LYS B 1 359 ? -1.62199  -45.14882 -51.93637 1.000 147.96583 ?  359 LYS B NZ     1 
ATOM   12589 H  H      . LYS B 1 359 ? 0.34876   -40.57533 -52.92508 1.000 93.92025  ?  359 LYS B H      1 
ATOM   12590 H  HA     . LYS B 1 359 ? 1.97410   -42.64062 -53.42799 1.000 99.38025  ?  359 LYS B HA     1 
ATOM   12591 H  HB2    . LYS B 1 359 ? -0.07333  -41.59548 -55.04995 1.000 104.56025 ?  359 LYS B HB2    1 
ATOM   12592 H  HB3    . LYS B 1 359 ? 0.82399   -42.83731 -55.47195 1.000 104.56025 ?  359 LYS B HB3    1 
ATOM   12593 H  HG2    . LYS B 1 359 ? -1.02736  -42.88330 -53.34811 1.000 116.46025 ?  359 LYS B HG2    1 
ATOM   12594 H  HG3    . LYS B 1 359 ? -1.25809  -43.56907 -54.76300 1.000 116.46025 ?  359 LYS B HG3    1 
ATOM   12595 H  HD2    . LYS B 1 359 ? 0.64534   -44.94058 -54.35567 1.000 132.25025 ?  359 LYS B HD2    1 
ATOM   12596 H  HD3    . LYS B 1 359 ? 0.74389   -44.31607 -52.89770 1.000 132.25025 ?  359 LYS B HD3    1 
ATOM   12597 H  HE2    . LYS B 1 359 ? -1.43395  -45.88258 -53.80282 1.000 143.33025 ?  359 LYS B HE2    1 
ATOM   12598 H  HE3    . LYS B 1 359 ? -0.31079  -46.40548 -52.80758 1.000 143.33025 ?  359 LYS B HE3    1 
ATOM   12599 H  HZ1    . LYS B 1 359 ? -2.16943  -45.79196 -51.65570 1.000 147.00025 ?  359 LYS B HZ1    1 
ATOM   12600 H  HZ2    . LYS B 1 359 ? -1.08195  -44.91711 -51.26796 1.000 147.00025 ?  359 LYS B HZ2    1 
ATOM   12601 H  HZ3    . LYS B 1 359 ? -2.10612  -44.44121 -52.17511 1.000 147.00025 ?  359 LYS B HZ3    1 
ATOM   12602 N  N      . ALA B 1 360 ? 2.18885   -39.88095 -55.07129 1.000 95.66310  ?  360 ALA B N      1 
ATOM   12603 C  CA     . ALA B 1 360 ? 3.04606   -39.12202 -55.97551 1.000 91.35079  ?  360 ALA B CA     1 
ATOM   12604 C  C      . ALA B 1 360 ? 4.37207   -38.75646 -55.31393 1.000 94.28189  ?  360 ALA B C      1 
ATOM   12605 O  O      . ALA B 1 360 ? 5.42492   -38.80084 -55.96007 1.000 103.32877 ?  360 ALA B O      1 
ATOM   12606 C  CB     . ALA B 1 360 ? 2.32757   -37.86041 -56.45152 1.000 93.35378  ?  360 ALA B CB     1 
ATOM   12607 H  H      . ALA B 1 360 ? 1.45909   -39.48349 -54.84976 1.000 99.01025  ?  360 ALA B H      1 
ATOM   12608 H  HA     . ALA B 1 360 ? 3.23680   -39.67341 -56.75042 1.000 94.43025  ?  360 ALA B HA     1 
ATOM   12609 H  HB1    . ALA B 1 360 ? 2.91275   -37.37063 -57.05033 1.000 97.57025  ?  360 ALA B HB1    1 
ATOM   12610 H  HB2    . ALA B 1 360 ? 1.51617   -38.11591 -56.91761 1.000 97.57025  ?  360 ALA B HB2    1 
ATOM   12611 H  HB3    . ALA B 1 360 ? 2.10828   -37.31241 -55.68177 1.000 97.57025  ?  360 ALA B HB3    1 
ATOM   12612 N  N      . ALA B 1 361 ? 4.35898   -38.42715 -54.02724 1.000 98.14090  ?  361 ALA B N      1 
ATOM   12613 C  CA     . ALA B 1 361 ? 5.58306   -38.00734 -53.35979 1.000 96.51325  ?  361 ALA B CA     1 
ATOM   12614 C  C      . ALA B 1 361 ? 6.49524   -39.16779 -52.94451 1.000 93.75722  ?  361 ALA B C      1 
ATOM   12615 O  O      . ALA B 1 361 ? 7.52707   -38.91988 -52.32021 1.000 88.74518  ?  361 ALA B O      1 
ATOM   12616 C  CB     . ALA B 1 361 ? 5.22753   -37.18023 -52.11235 1.000 93.26077  ?  361 ALA B CB     1 
ATOM   12617 H  H      . ALA B 1 361 ? 3.66082   -38.43885 -53.52521 1.000 98.24025  ?  361 ALA B H      1 
ATOM   12618 H  HA     . ALA B 1 361 ? 6.08568   -37.45304 -53.97706 1.000 95.96025  ?  361 ALA B HA     1 
ATOM   12619 H  HB1    . ALA B 1 361 ? 6.04679   -36.90395 -51.67259 1.000 93.56025  ?  361 ALA B HB1    1 
ATOM   12620 H  HB2    . ALA B 1 361 ? 4.71917   -36.40036 -52.38487 1.000 93.56025  ?  361 ALA B HB2    1 
ATOM   12621 H  HB3    . ALA B 1 361 ? 4.69769   -37.72702 -51.51136 1.000 93.56025  ?  361 ALA B HB3    1 
ATOM   12622 N  N      . GLN B 1 362 ? 6.15079   -40.43048 -53.23646 1.000 96.45904  ?  362 GLN B N      1 
ATOM   12623 C  CA     . GLN B 1 362 ? 7.06330   -41.51836 -52.90271 1.000 93.71289  ?  362 GLN B CA     1 
ATOM   12624 C  C      . GLN B 1 362 ? 8.42266   -41.42694 -53.59673 1.000 94.93736  ?  362 GLN B C      1 
ATOM   12625 O  O      . GLN B 1 362 ? 9.41919   -41.91525 -53.05328 1.000 87.83428  ?  362 GLN B O      1 
ATOM   12626 C  CB     . GLN B 1 362 ? 6.50714   -42.87690 -53.27460 1.000 92.83226  ?  362 GLN B CB     1 
ATOM   12627 C  CG     . GLN B 1 362 ? 5.49435   -43.51013 -52.42087 1.000 87.72184  ?  362 GLN B CG     1 
ATOM   12628 C  CD     . GLN B 1 362 ? 6.12496   -43.89795 -51.10703 1.000 91.87704  ?  362 GLN B CD     1 
ATOM   12629 O  OE1    . GLN B 1 362 ? 7.35358   -43.89166 -50.98369 1.000 104.29780 ?  362 GLN B OE1    1 
ATOM   12630 N  NE2    . GLN B 1 362 ? 5.30752   -44.30393 -50.13948 1.000 97.23932  ?  362 GLN B NE2    1 
ATOM   12631 H  H      . GLN B 1 362 ? 5.41720   -40.67101 -53.61539 1.000 90.61025  ?  362 GLN B H      1 
ATOM   12632 H  HA     . GLN B 1 362 ? 7.16795   -41.44444 -51.94120 1.000 86.33025  ?  362 GLN B HA     1 
ATOM   12633 H  HB2    . GLN B 1 362 ? 6.10486   -42.79266 -54.15322 1.000 84.84025  ?  362 GLN B HB2    1 
ATOM   12634 H  HB3    . GLN B 1 362 ? 7.25452   -43.49422 -53.30971 1.000 84.84025  ?  362 GLN B HB3    1 
ATOM   12635 H  HG2    . GLN B 1 362 ? 4.77040   -42.88730 -52.25089 1.000 80.16025  ?  362 GLN B HG2    1 
ATOM   12636 H  HG3    . GLN B 1 362 ? 5.15110   -44.30788 -52.85293 1.000 80.16025  ?  362 GLN B HG3    1 
ATOM   12637 H  HE21   . GLN B 1 362 ? 4.45944   -44.33630 -50.27844 1.000 89.34025  ?  362 GLN B HE21   1 
ATOM   12638 H  HE22   . GLN B 1 362 ? 5.62708   -44.53406 -49.37494 1.000 89.34025  ?  362 GLN B HE22   1 
ATOM   12639 N  N      . GLU B 1 363 ? 8.51334   -40.78124 -54.77199 1.000 101.56332 ?  363 GLU B N      1 
ATOM   12640 C  CA     . GLU B 1 363 ? 9.81593   -40.62834 -55.43565 1.000 105.16535 ?  363 GLU B CA     1 
ATOM   12641 C  C      . GLU B 1 363 ? 10.73133  -39.62649 -54.74674 1.000 101.73528 ?  363 GLU B C      1 
ATOM   12642 O  O      . GLU B 1 363 ? 11.93194  -39.63385 -55.02595 1.000 97.16357  ?  363 GLU B O      1 
ATOM   12643 C  CB     . GLU B 1 363 ? 9.59209   -40.22165 -56.89160 1.000 111.17903 ?  363 GLU B CB     1 
ATOM   12644 C  CG     . GLU B 1 363 ? 8.99857   -38.81225 -57.09218 1.000 122.22914 ?  363 GLU B CG     1 
ATOM   12645 C  CD     . GLU B 1 363 ? 8.80811   -38.44078 -58.57324 1.000 139.14006 ?  363 GLU B CD     1 
ATOM   12646 O  OE1    . GLU B 1 363 ? 9.19934   -39.21892 -59.47610 1.000 160.35269 ?  363 GLU B OE1    1 
ATOM   12647 O  OE2    . GLU B 1 363 ? 8.26787   -37.34507 -58.83019 1.000 141.73861 -1 363 GLU B OE2    1 
ATOM   12648 H  H      . GLU B 1 363 ? 7.85089   -40.43155 -55.19445 1.000 94.62025  ?  363 GLU B H      1 
ATOM   12649 H  HA     . GLU B 1 363 ? 10.27544  -41.48236 -55.41603 1.000 96.98025  ?  363 GLU B HA     1 
ATOM   12650 H  HB2    . GLU B 1 363 ? 10.44579  -40.24561 -57.35152 1.000 103.27025 ?  363 GLU B HB2    1 
ATOM   12651 H  HB3    . GLU B 1 363 ? 8.97929   -40.85532 -57.29637 1.000 103.27025 ?  363 GLU B HB3    1 
ATOM   12652 H  HG2    . GLU B 1 363 ? 8.13076   -38.77209 -56.66069 1.000 115.77025 ?  363 GLU B HG2    1 
ATOM   12653 H  HG3    . GLU B 1 363 ? 9.59677   -38.15971 -56.69563 1.000 115.77025 ?  363 GLU B HG3    1 
ATOM   12654 N  N      . LEU B 1 364 ? 10.20943  -38.78757 -53.85268 1.000 99.23907  ?  364 LEU B N      1 
ATOM   12655 C  CA     . LEU B 1 364 ? 11.03067  -37.80732 -53.16129 1.000 98.88305  ?  364 LEU B CA     1 
ATOM   12656 C  C      . LEU B 1 364 ? 11.71429  -38.38994 -51.92468 1.000 103.79790 ?  364 LEU B C      1 
ATOM   12657 O  O      . LEU B 1 364 ? 11.22492  -39.33344 -51.28909 1.000 112.45946 ?  364 LEU B O      1 
ATOM   12658 C  CB     . LEU B 1 364 ? 10.22818  -36.60152 -52.73172 1.000 98.42664  ?  364 LEU B CB     1 
ATOM   12659 C  CG     . LEU B 1 364 ? 9.55284   -35.69399 -53.74365 1.000 98.59277  ?  364 LEU B CG     1 
ATOM   12660 C  CD1    . LEU B 1 364 ? 8.20653   -36.19116 -54.14697 1.000 100.06077 ?  364 LEU B CD1    1 
ATOM   12661 C  CD2    . LEU B 1 364 ? 9.46818   -34.27100 -53.18454 1.000 99.86530  ?  364 LEU B CD2    1 
ATOM   12662 H  H      . LEU B 1 364 ? 9.37880   -38.76895 -53.63063 1.000 94.88025  ?  364 LEU B H      1 
ATOM   12663 H  HA     . LEU B 1 364 ? 11.71345  -37.52388 -53.78928 1.000 94.30025  ?  364 LEU B HA     1 
ATOM   12664 H  HB2    . LEU B 1 364 ? 9.51839   -36.92777 -52.15668 1.000 95.33025  ?  364 LEU B HB2    1 
ATOM   12665 H  HB3    . LEU B 1 364 ? 10.82845  -36.03096 -52.22670 1.000 95.33025  ?  364 LEU B HB3    1 
ATOM   12666 H  HG     . LEU B 1 364 ? 10.08857  -35.68536 -54.55224 1.000 96.51025  ?  364 LEU B HG     1 
ATOM   12667 H  HD11   . LEU B 1 364 ? 7.79957   -35.54811 -54.74845 1.000 99.00025  ?  364 LEU B HD11   1 
ATOM   12668 H  HD12   . LEU B 1 364 ? 8.30660   -37.04572 -54.59485 1.000 99.00025  ?  364 LEU B HD12   1 
ATOM   12669 H  HD13   . LEU B 1 364 ? 7.65783   -36.29559 -53.35392 1.000 99.00025  ?  364 LEU B HD13   1 
ATOM   12670 H  HD21   . LEU B 1 364 ? 8.96782   -33.71744 -53.80430 1.000 98.48025  ?  364 LEU B HD21   1 
ATOM   12671 H  HD22   . LEU B 1 364 ? 9.01833   -34.29547 -52.32551 1.000 98.48025  ?  364 LEU B HD22   1 
ATOM   12672 H  HD23   . LEU B 1 364 ? 10.36600  -33.91967 -53.07788 1.000 98.48025  ?  364 LEU B HD23   1 
ATOM   12673 N  N      . GLN B 1 365 ? 12.88785  -37.85032 -51.61601 1.000 111.73741 ?  365 GLN B N      1 
ATOM   12674 C  CA     . GLN B 1 365 ? 13.67715  -38.26718 -50.46702 1.000 114.31620 ?  365 GLN B CA     1 
ATOM   12675 C  C      . GLN B 1 365 ? 13.66973  -37.19171 -49.36927 1.000 110.33576 ?  365 GLN B C      1 
ATOM   12676 O  O      . GLN B 1 365 ? 13.15415  -36.08490 -49.54015 1.000 112.37486 ?  365 GLN B O      1 
ATOM   12677 C  CB     . GLN B 1 365 ? 15.09249  -38.62012 -50.97973 1.000 116.36731 ?  365 GLN B CB     1 
ATOM   12678 C  CG     . GLN B 1 365 ? 15.73616  -37.47967 -51.76526 1.000 119.47936 ?  365 GLN B CG     1 
ATOM   12679 C  CD     . GLN B 1 365 ? 17.00146  -37.89513 -52.51194 1.000 115.12045 ?  365 GLN B CD     1 
ATOM   12680 O  OE1    . GLN B 1 365 ? 17.58964  -38.92310 -52.20822 1.000 111.76564 ?  365 GLN B OE1    1 
ATOM   12681 N  NE2    . GLN B 1 365 ? 17.30750  -37.19430 -53.60349 1.000 112.55365 ?  365 GLN B NE2    1 
ATOM   12682 H  H      . GLN B 1 365 ? 13.25713  -37.22195 -52.07249 1.000 102.67025 ?  365 GLN B H      1 
ATOM   12683 H  HA     . GLN B 1 365 ? 13.28938  -39.04897 -50.04353 1.000 104.12025 ?  365 GLN B HA     1 
ATOM   12684 H  HB2    . GLN B 1 365 ? 15.66220  -38.82156 -50.22095 1.000 104.25025 ?  365 GLN B HB2    1 
ATOM   12685 H  HB3    . GLN B 1 365 ? 15.03333  -39.39191 -51.56432 1.000 104.25025 ?  365 GLN B HB3    1 
ATOM   12686 H  HG2    . GLN B 1 365 ? 15.09962  -37.15111 -52.41929 1.000 107.19025 ?  365 GLN B HG2    1 
ATOM   12687 H  HG3    . GLN B 1 365 ? 15.97463  -36.76981 -51.14871 1.000 107.19025 ?  365 GLN B HG3    1 
ATOM   12688 H  HE21   . GLN B 1 365 ? 16.80161  -36.54542 -53.85375 1.000 98.33025  ?  365 GLN B HE21   1 
ATOM   12689 H  HE22   . GLN B 1 365 ? 18.01088  -37.39094 -54.05757 1.000 98.33025  ?  365 GLN B HE22   1 
ATOM   12690 N  N      . GLU B 1 366 ? 14.31310  -37.52586 -48.24809 1.000 110.90130 ?  366 GLU B N      1 
ATOM   12691 C  CA     . GLU B 1 366 ? 14.53345  -36.61804 -47.12122 1.000 114.26834 ?  366 GLU B CA     1 
ATOM   12692 C  C      . GLU B 1 366 ? 15.27850  -35.35472 -47.51545 1.000 111.30939 ?  366 GLU B C      1 
ATOM   12693 O  O      . GLU B 1 366 ? 16.17688  -35.36128 -48.36874 1.000 122.09171 ?  366 GLU B O      1 
ATOM   12694 C  CB     . GLU B 1 366 ? 15.16685  -37.42459 -45.97484 1.000 122.31398 ?  366 GLU B CB     1 
ATOM   12695 C  CG     . GLU B 1 366 ? 16.37563  -38.25023 -46.19944 1.000 129.11011 ?  366 GLU B CG     1 
ATOM   12696 C  CD     . GLU B 1 366 ? 16.81193  -38.93271 -44.90192 1.000 135.31883 ?  366 GLU B CD     1 
ATOM   12697 O  OE1    . GLU B 1 366 ? 16.12577  -39.90766 -44.52535 1.000 150.42833 ?  366 GLU B OE1    1 
ATOM   12698 O  OE2    . GLU B 1 366 ? 17.73999  -38.45495 -44.21374 1.000 133.10810 -1 366 GLU B OE2    1 
ATOM   12699 H  H      . GLU B 1 366 ? 14.64648  -38.30621 -48.10838 1.000 103.81025 ?  366 GLU B H      1 
ATOM   12700 H  HA     . GLU B 1 366 ? 13.69546  -36.26138 -46.78735 1.000 107.29025 ?  366 GLU B HA     1 
ATOM   12701 H  HB2    . GLU B 1 366 ? 15.40493  -36.79061 -45.28037 1.000 114.04025 ?  366 GLU B HB2    1 
ATOM   12702 H  HB3    . GLU B 1 366 ? 14.48694  -38.03452 -45.64833 1.000 114.04025 ?  366 GLU B HB3    1 
ATOM   12703 H  HG2    . GLU B 1 366 ? 16.18246  -38.93506 -46.85867 1.000 118.85025 ?  366 GLU B HG2    1 
ATOM   12704 H  HG3    . GLU B 1 366 ? 17.10059  -37.68565 -46.51022 1.000 118.85025 ?  366 GLU B HG3    1 
ATOM   12705 N  N      . GLY B 1 367 ? 14.86764  -34.26341 -46.85700 1.000 106.68545 ?  367 GLY B N      1 
ATOM   12706 C  CA     . GLY B 1 367 ? 15.32644  -32.92968 -47.11789 1.000 103.45817 ?  367 GLY B CA     1 
ATOM   12707 C  C      . GLY B 1 367 ? 14.52663  -32.23123 -48.19668 1.000 96.96634  ?  367 GLY B C      1 
ATOM   12708 O  O      . GLY B 1 367 ? 14.69726  -31.02604 -48.39320 1.000 95.89626  ?  367 GLY B O      1 
ATOM   12709 H  H      . GLY B 1 367 ? 14.28955  -34.28980 -46.22082 1.000 97.04025  ?  367 GLY B H      1 
ATOM   12710 H  HA2    . GLY B 1 367 ? 15.26153  -32.40594 -46.30402 1.000 93.68025  ?  367 GLY B HA2    1 
ATOM   12711 H  HA3    . GLY B 1 367 ? 16.25405  -32.96169 -47.39969 1.000 93.68025  ?  367 GLY B HA3    1 
ATOM   12712 N  N      . GLN B 1 368 ? 13.70248  -32.97078 -48.93399 1.000 95.10175  ?  368 GLN B N      1 
ATOM   12713 C  CA     . GLN B 1 368 ? 12.73101  -32.40356 -49.85696 1.000 91.00216  ?  368 GLN B CA     1 
ATOM   12714 C  C      . GLN B 1 368 ? 11.36674  -32.15679 -49.18463 1.000 91.41160  ?  368 GLN B C      1 
ATOM   12715 O  O      . GLN B 1 368 ? 11.06805  -32.63377 -48.07853 1.000 93.22894  ?  368 GLN B O      1 
ATOM   12716 C  CB     . GLN B 1 368 ? 12.56640  -33.34927 -51.04213 1.000 91.68773  ?  368 GLN B CB     1 
ATOM   12717 C  CG     . GLN B 1 368 ? 13.82602  -33.43754 -51.80887 1.000 100.13464 ?  368 GLN B CG     1 
ATOM   12718 C  CD     . GLN B 1 368 ? 13.70537  -34.18508 -53.12088 1.000 102.74322 ?  368 GLN B CD     1 
ATOM   12719 O  OE1    . GLN B 1 368 ? 13.75960  -35.39559 -53.15342 1.000 103.33344 ?  368 GLN B OE1    1 
ATOM   12720 N  NE2    . GLN B 1 368 ? 13.38318  -33.46017 -54.18006 1.000 105.87967 ?  368 GLN B NE2    1 
ATOM   12721 H  H      . GLN B 1 368 ? 13.68794  -33.83045 -48.91532 1.000 85.39025  ?  368 GLN B H      1 
ATOM   12722 H  HA     . GLN B 1 368 ? 13.05364  -31.54114 -50.16200 1.000 82.60025  ?  368 GLN B HA     1 
ATOM   12723 H  HB2    . GLN B 1 368 ? 12.33574  -34.23508 -50.72115 1.000 83.21025  ?  368 GLN B HB2    1 
ATOM   12724 H  HB3    . GLN B 1 368 ? 11.86883  -33.01679 -51.62844 1.000 83.21025  ?  368 GLN B HB3    1 
ATOM   12725 H  HG2    . GLN B 1 368 ? 14.13035  -32.53877 -52.01012 1.000 90.17025  ?  368 GLN B HG2    1 
ATOM   12726 H  HG3    . GLN B 1 368 ? 14.48664  -33.89824 -51.26830 1.000 90.17025  ?  368 GLN B HG3    1 
ATOM   12727 H  HE21   . GLN B 1 368 ? 13.25520  -32.61362 -54.09898 1.000 96.31025  ?  368 GLN B HE21   1 
ATOM   12728 H  HE22   . GLN B 1 368 ? 13.30178  -33.83562 -54.94948 1.000 96.31025  ?  368 GLN B HE22   1 
ATOM   12729 N  N      . ARG B 1 369 ? 10.51945  -31.38740 -49.87590 1.000 91.54178  ?  369 ARG B N      1 
ATOM   12730 C  CA     . ARG B 1 369 ? 9.21480   -30.99051 -49.35709 1.000 98.70781  ?  369 ARG B CA     1 
ATOM   12731 C  C      . ARG B 1 369 ? 8.15307   -31.08588 -50.45404 1.000 95.29282  ?  369 ARG B C      1 
ATOM   12732 O  O      . ARG B 1 369 ? 8.37846   -30.66798 -51.59426 1.000 94.58423  ?  369 ARG B O      1 
ATOM   12733 C  CB     . ARG B 1 369 ? 9.19371   -29.57764 -48.73828 1.000 102.95791 ?  369 ARG B CB     1 
ATOM   12734 C  CG     . ARG B 1 369 ? 9.29663   -28.37904 -49.64279 1.000 104.72867 ?  369 ARG B CG     1 
ATOM   12735 C  CD     . ARG B 1 369 ? 9.26575   -27.11553 -48.73098 1.000 100.35975 ?  369 ARG B CD     1 
ATOM   12736 N  NE     . ARG B 1 369 ? 10.08822  -27.24467 -47.53449 1.000 99.44068  ?  369 ARG B NE     1 
ATOM   12737 C  CZ     . ARG B 1 369 ? 10.61167  -26.22332 -46.87235 1.000 107.40631 ?  369 ARG B CZ     1 
ATOM   12738 N  NH1    . ARG B 1 369 ? 10.46358  -24.96408 -47.30151 1.000 112.83155 ?  369 ARG B NH1    1 
ATOM   12739 N  NH2    . ARG B 1 369 ? 11.31948  -26.47331 -45.76882 1.000 115.50964 ?  369 ARG B NH2    1 
ATOM   12740 H  H      . ARG B 1 369 ? 10.68429  -31.07917 -50.66166 1.000 91.20025  ?  369 ARG B H      1 
ATOM   12741 H  HA     . ARG B 1 369 ? 8.98748   -31.61575 -48.65118 1.000 99.76025  ?  369 ARG B HA     1 
ATOM   12742 H  HB2    . ARG B 1 369 ? 8.35740   -29.48416 -48.25584 1.000 104.21025 ?  369 ARG B HB2    1 
ATOM   12743 H  HB3    . ARG B 1 369 ? 9.94053   -29.51913 -48.12205 1.000 104.21025 ?  369 ARG B HB3    1 
ATOM   12744 H  HG2    . ARG B 1 369 ? 10.13018  -28.39996 -50.13842 1.000 105.98025 ?  369 ARG B HG2    1 
ATOM   12745 H  HG3    . ARG B 1 369 ? 8.54613   -28.35326 -50.25678 1.000 105.98025 ?  369 ARG B HG3    1 
ATOM   12746 H  HD2    . ARG B 1 369 ? 9.59419   -26.35564 -49.23653 1.000 101.62025 ?  369 ARG B HD2    1 
ATOM   12747 H  HD3    . ARG B 1 369 ? 8.35204   -26.95546 -48.44742 1.000 101.62025 ?  369 ARG B HD3    1 
ATOM   12748 H  HE     . ARG B 1 369 ? 10.24418  -28.03692 -47.23848 1.000 99.81025  ?  369 ARG B HE     1 
ATOM   12749 H  HH11   . ARG B 1 369 ? 10.02091  -24.80436 -48.02132 1.000 112.59025 ?  369 ARG B HH11   1 
ATOM   12750 H  HH12   . ARG B 1 369 ? 10.81111  -24.31477 -46.85741 1.000 112.59025 ?  369 ARG B HH12   1 
ATOM   12751 H  HH21   . ARG B 1 369 ? 11.42761  -27.28359 -45.50168 1.000 114.37025 ?  369 ARG B HH21   1 
ATOM   12752 H  HH22   . ARG B 1 369 ? 11.66744  -25.82413 -45.32488 1.000 114.37025 ?  369 ARG B HH22   1 
ATOM   12753 N  N      . CYS B 1 370 ? 6.99599   -31.63247 -50.09225 1.000 86.04163  ?  370 CYS B N      1 
ATOM   12754 C  CA     . CYS B 1 370 ? 5.77943   -31.60457 -50.90108 1.000 83.45776  ?  370 CYS B CA     1 
ATOM   12755 C  C      . CYS B 1 370 ? 4.70406   -30.75350 -50.22559 1.000 80.00165  ?  370 CYS B C      1 
ATOM   12756 O  O      . CYS B 1 370 ? 4.41153   -30.95489 -49.04580 1.000 90.78108  ?  370 CYS B O      1 
ATOM   12757 C  CB     . CYS B 1 370 ? 5.24219   -33.01665 -51.12047 1.000 82.70053  ?  370 CYS B CB     1 
ATOM   12758 S  SG     . CYS B 1 370 ? 3.72541   -33.06935 -52.06084 1.000 81.47672  ?  370 CYS B SG     1 
ATOM   12759 H  H      . CYS B 1 370 ? 6.88494   -32.04542 -49.34610 1.000 93.62025  ?  370 CYS B H      1 
ATOM   12760 H  HA     . CYS B 1 370 ? 5.98809   -31.19893 -51.75713 1.000 92.07025  ?  370 CYS B HA     1 
ATOM   12761 H  HB2    . CYS B 1 370 ? 5.90776   -33.53226 -51.60220 1.000 91.40025  ?  370 CYS B HB2    1 
ATOM   12762 H  HB3    . CYS B 1 370 ? 5.06964   -33.42246 -50.25650 1.000 91.40025  ?  370 CYS B HB3    1 
ATOM   12763 H  HG     . CYS B 1 370 ? 3.90227   -32.53001 -53.11811 1.000 91.28025  ?  370 CYS B HG     1 
ATOM   12764 N  N      . VAL B 1 371 ? 4.09038   -29.83184 -50.97708 1.000 82.19834  ?  371 VAL B N      1 
ATOM   12765 C  CA     . VAL B 1 371 ? 2.96389   -29.02343 -50.50826 1.000 76.19363  ?  371 VAL B CA     1 
ATOM   12766 C  C      . VAL B 1 371 ? 1.66051   -29.51730 -51.13906 1.000 75.57042  ?  371 VAL B C      1 
ATOM   12767 O  O      . VAL B 1 371 ? 1.57689   -29.69837 -52.35860 1.000 82.47829  ?  371 VAL B O      1 
ATOM   12768 C  CB     . VAL B 1 371 ? 3.18382   -27.53373 -50.82767 1.000 73.84613  ?  371 VAL B CB     1 
ATOM   12769 C  CG1    . VAL B 1 371 ? 1.88597   -26.75295 -50.61153 1.000 72.28266  ?  371 VAL B CG1    1 
ATOM   12770 C  CG2    . VAL B 1 371 ? 4.31247   -26.96864 -49.97844 1.000 75.83024  ?  371 VAL B CG2    1 
ATOM   12771 H  H      . VAL B 1 371 ? 4.31803   -29.65339 -51.78698 1.000 86.67025  ?  371 VAL B H      1 
ATOM   12772 H  HA     . VAL B 1 371 ? 2.88396   -29.14384 -49.54909 1.000 81.59025  ?  371 VAL B HA     1 
ATOM   12773 H  HB     . VAL B 1 371 ? 3.44020   -27.43888 -51.75835 1.000 79.11025  ?  371 VAL B HB     1 
ATOM   12774 H  HG11   . VAL B 1 371 ? 2.09433   -25.80858 -50.53641 1.000 78.43025  ?  371 VAL B HG11   1 
ATOM   12775 H  HG12   . VAL B 1 371 ? 1.29761   -26.90272 -51.36804 1.000 78.43025  ?  371 VAL B HG12   1 
ATOM   12776 H  HG13   . VAL B 1 371 ? 1.46228   -27.06408 -49.79631 1.000 78.43025  ?  371 VAL B HG13   1 
ATOM   12777 H  HG21   . VAL B 1 371 ? 4.55649   -26.09383 -50.31914 1.000 80.26025  ?  371 VAL B HG21   1 
ATOM   12778 H  HG22   . VAL B 1 371 ? 4.00939   -26.89322 -49.06010 1.000 80.26025  ?  371 VAL B HG22   1 
ATOM   12779 H  HG23   . VAL B 1 371 ? 5.07441   -27.56695 -50.02723 1.000 80.26025  ?  371 VAL B HG23   1 
ATOM   12780 N  N      . VAL B 1 372 ? 0.64241   -29.72050 -50.29467 1.000 72.56835  ?  372 VAL B N      1 
ATOM   12781 C  CA     . VAL B 1 372 ? -0.71650  -30.08264 -50.68135 1.000 68.95906  ?  372 VAL B CA     1 
ATOM   12782 C  C      . VAL B 1 372 ? -1.65896  -28.91766 -50.38699 1.000 68.90993  ?  372 VAL B C      1 
ATOM   12783 O  O      . VAL B 1 372 ? -1.57495  -28.29161 -49.32332 1.000 73.72589  ?  372 VAL B O      1 
ATOM   12784 C  CB     . VAL B 1 372 ? -1.15195  -31.35379 -49.92062 1.000 67.88008  ?  372 VAL B CB     1 
ATOM   12785 C  CG1    . VAL B 1 372 ? -2.66046  -31.41569 -49.82014 1.000 69.39626  ?  372 VAL B CG1    1 
ATOM   12786 C  CG2    . VAL B 1 372 ? -0.54029  -32.58350 -50.56556 1.000 68.97123  ?  372 VAL B CG2    1 
ATOM   12787 H  H      . VAL B 1 372 ? 0.72478   -29.64873 -49.44164 1.000 79.77025  ?  372 VAL B H      1 
ATOM   12788 H  HA     . VAL B 1 372 ? -0.75491  -30.24493 -51.63691 1.000 76.90025  ?  372 VAL B HA     1 
ATOM   12789 H  HB     . VAL B 1 372 ? -0.82142  -31.32979 -49.00899 1.000 75.92025  ?  372 VAL B HB     1 
ATOM   12790 H  HG11   . VAL B 1 372 ? -2.92670  -32.32743 -49.62331 1.000 78.21025  ?  372 VAL B HG11   1 
ATOM   12791 H  HG12   . VAL B 1 372 ? -2.95413  -30.82457 -49.10934 1.000 78.21025  ?  372 VAL B HG12   1 
ATOM   12792 H  HG13   . VAL B 1 372 ? -3.04505  -31.13383 -50.66485 1.000 78.21025  ?  372 VAL B HG13   1 
ATOM   12793 H  HG21   . VAL B 1 372 ? -0.61481  -33.33166 -49.95269 1.000 76.36025  ?  372 VAL B HG21   1 
ATOM   12794 H  HG22   . VAL B 1 372 ? -1.01763  -32.77986 -51.38683 1.000 76.36025  ?  372 VAL B HG22   1 
ATOM   12795 H  HG23   . VAL B 1 372 ? 0.39348   -32.40680 -50.75984 1.000 76.36025  ?  372 VAL B HG23   1 
ATOM   12796 N  N      . ILE B 1 373 ? -2.60925  -28.67946 -51.29307 1.000 68.82348  ?  373 ILE B N      1 
ATOM   12797 C  CA     . ILE B 1 373 ? -3.64815  -27.66108 -51.10972 1.000 68.66196  ?  373 ILE B CA     1 
ATOM   12798 C  C      . ILE B 1 373 ? -4.90364  -28.27364 -50.50417 1.000 72.61987  ?  373 ILE B C      1 
ATOM   12799 O  O      . ILE B 1 373 ? -5.49299  -29.19614 -51.08156 1.000 68.00416  ?  373 ILE B O      1 
ATOM   12800 C  CB     . ILE B 1 373 ? -3.98351  -26.94403 -52.42367 1.000 69.00871  ?  373 ILE B CB     1 
ATOM   12801 C  CG1    . ILE B 1 373 ? -2.68951  -26.46803 -53.08479 1.000 72.52750  ?  373 ILE B CG1    1 
ATOM   12802 C  CG2    . ILE B 1 373 ? -4.91567  -25.77993 -52.12840 1.000 67.18643  ?  373 ILE B CG2    1 
ATOM   12803 C  CD1    . ILE B 1 373 ? -1.82512  -25.59954 -52.21903 1.000 74.78877  ?  373 ILE B CD1    1 
ATOM   12804 H  H      . ILE B 1 373 ? -2.67493  -29.10371 -52.03826 1.000 79.62025  ?  373 ILE B H      1 
ATOM   12805 H  HA     . ILE B 1 373 ? -3.30433  -27.01883 -50.46926 1.000 79.96025  ?  373 ILE B HA     1 
ATOM   12806 H  HB     . ILE B 1 373 ? -4.43013  -27.55043 -53.03499 1.000 80.29025  ?  373 ILE B HB     1 
ATOM   12807 H  HG12   . ILE B 1 373 ? -2.16600  -27.24602 -53.33290 1.000 83.14025  ?  373 ILE B HG12   1 
ATOM   12808 H  HG13   . ILE B 1 373 ? -2.91815  -25.95585 -53.87618 1.000 83.14025  ?  373 ILE B HG13   1 
ATOM   12809 H  HG21   . ILE B 1 373 ? -4.97373  -25.21460 -52.91448 1.000 78.77025  ?  373 ILE B HG21   1 
ATOM   12810 H  HG22   . ILE B 1 373 ? -5.79346  -26.12706 -51.90504 1.000 78.77025  ?  373 ILE B HG22   1 
ATOM   12811 H  HG23   . ILE B 1 373 ? -4.56073  -25.27270 -51.38165 1.000 78.77025  ?  373 ILE B HG23   1 
ATOM   12812 H  HD11   . ILE B 1 373 ? -1.10880  -25.22939 -52.75826 1.000 85.00025  ?  373 ILE B HD11   1 
ATOM   12813 H  HD12   . ILE B 1 373 ? -2.36567  -24.88338 -51.85048 1.000 85.00025  ?  373 ILE B HD12   1 
ATOM   12814 H  HD13   . ILE B 1 373 ? -1.45506  -26.13743 -51.50165 1.000 85.00025  ?  373 ILE B HD13   1 
ATOM   12815 N  N      . LEU B 1 374 ? -5.35256  -27.73612 -49.35279 1.000 85.96742  ?  374 LEU B N      1 
ATOM   12816 C  CA     . LEU B 1 374 ? -6.58129  -28.22605 -48.71738 1.000 82.91427  ?  374 LEU B CA     1 
ATOM   12817 C  C      . LEU B 1 374 ? -7.76153  -27.27192 -48.87742 1.000 80.68415  ?  374 LEU B C      1 
ATOM   12818 O  O      . LEU B 1 374 ? -7.80478  -26.22834 -48.20098 1.000 74.10327  ?  374 LEU B O      1 
ATOM   12819 C  CB     . LEU B 1 374 ? -6.33894  -28.50130 -47.24134 1.000 82.74025  ?  374 LEU B CB     1 
ATOM   12820 C  CG     . LEU B 1 374 ? -5.18733  -29.37669 -46.80812 1.000 82.26085  ?  374 LEU B CG     1 
ATOM   12821 C  CD1    . LEU B 1 374 ? -5.31339  -29.72835 -45.32383 1.000 87.88542  ?  374 LEU B CD1    1 
ATOM   12822 C  CD2    . LEU B 1 374 ? -5.14142  -30.63974 -47.64413 1.000 79.87029  ?  374 LEU B CD2    1 
ATOM   12823 H  H      . LEU B 1 374 ? -4.96421  -27.09551 -48.93041 1.000 92.13025  ?  374 LEU B H      1 
ATOM   12824 H  HA     . LEU B 1 374 ? -6.82599  -29.04246 -49.18050 1.000 89.54025  ?  374 LEU B HA     1 
ATOM   12825 H  HB2    . LEU B 1 374 ? -6.20091  -27.64346 -46.81011 1.000 89.34025  ?  374 LEU B HB2    1 
ATOM   12826 H  HB3    . LEU B 1 374 ? -7.14109  -28.92190 -46.89415 1.000 89.34025  ?  374 LEU B HB3    1 
ATOM   12827 H  HG     . LEU B 1 374 ? -4.35604  -28.89393 -46.93775 1.000 88.41025  ?  374 LEU B HG     1 
ATOM   12828 H  HD11   . LEU B 1 374 ? -4.56291  -30.28652 -45.06669 1.000 94.05025  ?  374 LEU B HD11   1 
ATOM   12829 H  HD12   . LEU B 1 374 ? -5.31003  -28.90948 -44.80389 1.000 94.05025  ?  374 LEU B HD12   1 
ATOM   12830 H  HD13   . LEU B 1 374 ? -6.14525  -30.20671 -45.18217 1.000 94.05025  ?  374 LEU B HD13   1 
ATOM   12831 H  HD21   . LEU B 1 374 ? -4.37616  -31.17043 -47.37276 1.000 85.86025  ?  374 LEU B HD21   1 
ATOM   12832 H  HD22   . LEU B 1 374 ? -5.95914  -31.14197 -47.50269 1.000 85.86025  ?  374 LEU B HD22   1 
ATOM   12833 H  HD23   . LEU B 1 374 ? -5.06026  -30.39648 -48.57962 1.000 85.86025  ?  374 LEU B HD23   1 
ATOM   12834 N  N      . PRO B 1 375 ? -8.70308  -27.54792 -49.80528 1.000 84.36157  ?  375 PRO B N      1 
ATOM   12835 C  CA     . PRO B 1 375 ? -9.55622  -26.45621 -50.30084 1.000 88.65843  ?  375 PRO B CA     1 
ATOM   12836 C  C      . PRO B 1 375 ? -10.61311 -25.98617 -49.30931 1.000 85.14046  ?  375 PRO B C      1 
ATOM   12837 O  O      . PRO B 1 375 ? -10.89775 -24.78288 -49.26484 1.000 77.86637  ?  375 PRO B O      1 
ATOM   12838 C  CB     . PRO B 1 375 ? -10.19106 -27.06577 -51.55446 1.000 99.10714  ?  375 PRO B CB     1 
ATOM   12839 C  CG     . PRO B 1 375 ? -9.22487  -28.16420 -51.96282 1.000 107.01380 ?  375 PRO B CG     1 
ATOM   12840 C  CD     . PRO B 1 375 ? -8.84844  -28.75016 -50.64677 1.000 97.68803  ?  375 PRO B CD     1 
ATOM   12841 H  HA     . PRO B 1 375 ? -8.99924  -25.69910 -50.54057 1.000 101.65025 ?  375 PRO B HA     1 
ATOM   12842 H  HB2    . PRO B 1 375 ? -11.06521 -27.42903 -51.34280 1.000 112.10025 ?  375 PRO B HB2    1 
ATOM   12843 H  HB3    . PRO B 1 375 ? -10.27056 -26.39320 -52.24889 1.000 112.10025 ?  375 PRO B HB3    1 
ATOM   12844 H  HG2    . PRO B 1 375 ? -9.66614  -28.81496 -52.53088 1.000 119.81025 ?  375 PRO B HG2    1 
ATOM   12845 H  HG3    . PRO B 1 375 ? -8.45575  -27.79107 -52.42121 1.000 119.81025 ?  375 PRO B HG3    1 
ATOM   12846 H  HD2    . PRO B 1 375 ? -9.54809  -29.33110 -50.30930 1.000 110.56025 ?  375 PRO B HD2    1 
ATOM   12847 H  HD3    . PRO B 1 375 ? -8.01237  -29.23825 -50.70723 1.000 110.56025 ?  375 PRO B HD3    1 
ATOM   12848 N  N      . ASP B 1 376 ? -11.22606 -26.87910 -48.52393 1.000 92.25247  ?  376 ASP B N      1 
ATOM   12849 C  CA     . ASP B 1 376 ? -12.33215 -26.41893 -47.68330 1.000 95.77194  ?  376 ASP B CA     1 
ATOM   12850 C  C      . ASP B 1 376 ? -12.54267 -27.25063 -46.41234 1.000 86.63696  ?  376 ASP B C      1 
ATOM   12851 O  O      . ASP B 1 376 ? -11.90494 -28.28154 -46.18584 1.000 91.87758  ?  376 ASP B O      1 
ATOM   12852 C  CB     . ASP B 1 376 ? -13.63326 -26.38001 -48.49741 1.000 109.70856 ?  376 ASP B CB     1 
ATOM   12853 C  CG     . ASP B 1 376 ? -14.20384 -27.77499 -48.74889 1.000 106.18670 ?  376 ASP B CG     1 
ATOM   12854 O  OD1    . ASP B 1 376 ? -13.43082 -28.75898 -48.73879 1.000 100.76665 ?  376 ASP B OD1    1 
ATOM   12855 O  OD2    . ASP B 1 376 ? -15.41784 -27.90009 -48.95368 1.000 93.35962  -1 376 ASP B OD2    1 
ATOM   12856 H  H      . ASP B 1 376 ? -11.02834 -27.71397 -48.46470 1.000 108.73025 ?  376 ASP B H      1 
ATOM   12857 H  HA     . ASP B 1 376 ? -12.07235 -25.54042 -47.36452 1.000 112.38025 ?  376 ASP B HA     1 
ATOM   12858 H  HB2    . ASP B 1 376 ? -14.29679 -25.86590 -48.01129 1.000 126.32025 ?  376 ASP B HB2    1 
ATOM   12859 H  HB3    . ASP B 1 376 ? -13.45772 -25.96649 -49.35711 1.000 126.32025 ?  376 ASP B HB3    1 
ATOM   12860 N  N      . SER B 1 377 ? -13.45078 -26.74462 -45.56652 1.000 89.70352  ?  377 SER B N      1 
ATOM   12861 C  CA     . SER B 1 377 ? -13.75934 -27.24717 -44.23043 1.000 83.85826  ?  377 SER B CA     1 
ATOM   12862 C  C      . SER B 1 377 ? -14.88200 -28.29194 -44.19160 1.000 80.26620  ?  377 SER B C      1 
ATOM   12863 O  O      . SER B 1 377 ? -15.66555 -28.47227 -45.13364 1.000 80.57994  ?  377 SER B O      1 
ATOM   12864 C  CB     . SER B 1 377 ? -14.15254 -26.09653 -43.30263 1.000 78.78097  ?  377 SER B CB     1 
ATOM   12865 O  OG     . SER B 1 377 ? -15.46117 -25.61583 -43.60135 1.000 75.40504  ?  377 SER B OG     1 
ATOM   12866 H  H      . SER B 1 377 ? -13.93380 -26.06043 -45.76194 1.000 92.65025  ?  377 SER B H      1 
ATOM   12867 H  HA     . SER B 1 377 ? -12.95326 -27.68633 -43.91694 1.000 86.87025  ?  377 SER B HA     1 
ATOM   12868 H  HB2    . SER B 1 377 ? -14.13571 -26.41257 -42.38571 1.000 81.68025  ?  377 SER B HB2    1 
ATOM   12869 H  HB3    . SER B 1 377 ? -13.51822 -25.37138 -43.41530 1.000 81.68025  ?  377 SER B HB3    1 
ATOM   12870 H  HG     . SER B 1 377 ? -15.66072 -24.98520 -43.08358 1.000 78.24025  ?  377 SER B HG     1 
ATOM   12871 N  N      . VAL B 1 378 ? -14.93084 -28.98955 -43.05133 1.000 74.31307  ?  378 VAL B N      1 
ATOM   12872 C  CA     . VAL B 1 378 ? -16.00200 -29.92236 -42.69890 1.000 72.17316  ?  378 VAL B CA     1 
ATOM   12873 C  C      . VAL B 1 378 ? -17.38852 -29.29842 -42.57587 1.000 71.00119  ?  378 VAL B C      1 
ATOM   12874 O  O      . VAL B 1 378 ? -18.38568 -30.02260 -42.58939 1.000 69.08958  ?  378 VAL B O      1 
ATOM   12875 C  CB     . VAL B 1 378 ? -15.66357 -30.65012 -41.37512 1.000 71.81717  ?  378 VAL B CB     1 
ATOM   12876 C  CG1    . VAL B 1 378 ? -14.62603 -31.72931 -41.61001 1.000 76.53508  ?  378 VAL B CG1    1 
ATOM   12877 C  CG2    . VAL B 1 378 ? -15.21973 -29.64457 -40.31421 1.000 70.36992  ?  378 VAL B CG2    1 
ATOM   12878 H  H      . VAL B 1 378 ? -14.32910 -28.93764 -42.43911 1.000 84.79025  ?  378 VAL B H      1 
ATOM   12879 H  HA     . VAL B 1 378 ? -16.04209 -30.54973 -43.43761 1.000 82.58025  ?  378 VAL B HA     1 
ATOM   12880 H  HB     . VAL B 1 378 ? -16.45831 -31.09152 -41.03678 1.000 82.13025  ?  378 VAL B HB     1 
ATOM   12881 H  HG11   . VAL B 1 378 ? -14.49202 -32.22325 -40.78601 1.000 86.71025  ?  378 VAL B HG11   1 
ATOM   12882 H  HG12   . VAL B 1 378 ? -14.94322 -32.32628 -42.30566 1.000 86.71025  ?  378 VAL B HG12   1 
ATOM   12883 H  HG13   . VAL B 1 378 ? -13.79420 -31.31312 -41.88521 1.000 86.71025  ?  378 VAL B HG13   1 
ATOM   12884 H  HG21   . VAL B 1 378 ? -15.11229 -30.10553 -39.46752 1.000 80.70025  ?  378 VAL B HG21   1 
ATOM   12885 H  HG22   . VAL B 1 378 ? -14.37592 -29.25071 -40.58580 1.000 80.70025  ?  378 VAL B HG22   1 
ATOM   12886 H  HG23   . VAL B 1 378 ? -15.89571 -28.95386 -40.23134 1.000 80.70025  ?  378 VAL B HG23   1 
ATOM   12887 N  N      . ARG B 1 379 ? -17.48327 -27.98308 -42.38502 1.000 69.51561  ?  379 ARG B N      1 
ATOM   12888 C  CA     . ARG B 1 379 ? -18.79304 -27.34393 -42.21867 1.000 71.36740  ?  379 ARG B CA     1 
ATOM   12889 C  C      . ARG B 1 379 ? -19.76482 -27.70647 -43.34192 1.000 74.42014  ?  379 ARG B C      1 
ATOM   12890 O  O      . ARG B 1 379 ? -20.96867 -27.85194 -43.10037 1.000 76.89883  ?  379 ARG B O      1 
ATOM   12891 C  CB     . ARG B 1 379 ? -18.55146 -25.84024 -42.01835 1.000 76.35464  ?  379 ARG B CB     1 
ATOM   12892 C  CG     . ARG B 1 379 ? -19.73622 -24.96249 -41.82843 1.000 76.38396  ?  379 ARG B CG     1 
ATOM   12893 C  CD     . ARG B 1 379 ? -19.31063 -23.46967 -41.97321 1.000 75.76778  ?  379 ARG B CD     1 
ATOM   12894 N  NE     . ARG B 1 379 ? -18.71167 -23.09280 -43.24147 1.000 81.47637  ?  379 ARG B NE     1 
ATOM   12895 C  CZ     . ARG B 1 379 ? -19.26871 -23.17470 -44.43351 1.000 89.84233  ?  379 ARG B CZ     1 
ATOM   12896 N  NH1    . ARG B 1 379 ? -20.46001 -23.73554 -44.60823 1.000 91.87881  ?  379 ARG B NH1    1 
ATOM   12897 N  NH2    . ARG B 1 379 ? -18.61448 -22.65804 -45.46995 1.000 90.52668  ?  379 ARG B NH2    1 
ATOM   12898 H  H      . ARG B 1 379 ? -16.81543 -27.44253 -42.34775 1.000 85.20025  ?  379 ARG B H      1 
ATOM   12899 H  HA     . ARG B 1 379 ? -19.25313 -27.65686 -41.42413 1.000 86.84025  ?  379 ARG B HA     1 
ATOM   12900 H  HB2    . ARG B 1 379 ? -17.99679 -25.73278 -41.22987 1.000 91.69025  ?  379 ARG B HB2    1 
ATOM   12901 H  HB3    . ARG B 1 379 ? -18.08328 -25.50959 -42.80089 1.000 91.69025  ?  379 ARG B HB3    1 
ATOM   12902 H  HG2    . ARG B 1 379 ? -20.40519 -25.16361 -42.50143 1.000 91.35025  ?  379 ARG B HG2    1 
ATOM   12903 H  HG3    . ARG B 1 379 ? -20.10630 -25.09758 -40.94203 1.000 91.35025  ?  379 ARG B HG3    1 
ATOM   12904 H  HD2    . ARG B 1 379 ? -20.09916 -22.91720 -41.85534 1.000 90.46025  ?  379 ARG B HD2    1 
ATOM   12905 H  HD3    . ARG B 1 379 ? -18.66038 -23.27171 -41.28119 1.000 90.46025  ?  379 ARG B HD3    1 
ATOM   12906 H  HE     . ARG B 1 379 ? -17.90962 -22.78387 -43.21174 1.000 96.19025  ?  379 ARG B HE     1 
ATOM   12907 H  HH11   . ARG B 1 379 ? -20.88726 -24.05632 -43.93432 1.000 106.39025 ?  379 ARG B HH11   1 
ATOM   12908 H  HH12   . ARG B 1 379 ? -20.80408 -23.77787 -45.39526 1.000 106.39025 ?  379 ARG B HH12   1 
ATOM   12909 H  HH21   . ARG B 1 379 ? -17.84941 -22.28336 -45.35208 1.000 105.09025 ?  379 ARG B HH21   1 
ATOM   12910 H  HH22   . ARG B 1 379 ? -18.95654 -22.69866 -46.25795 1.000 105.09025 ?  379 ARG B HH22   1 
ATOM   12911 N  N      . ASN B 1 380 ? -19.27105 -27.88214 -44.56703 1.000 81.39896  ?  380 ASN B N      1 
ATOM   12912 C  CA     . ASN B 1 380 ? -20.13774 -28.22447 -45.69012 1.000 79.82308  ?  380 ASN B CA     1 
ATOM   12913 C  C      . ASN B 1 380 ? -20.51800 -29.70635 -45.75411 1.000 79.68066  ?  380 ASN B C      1 
ATOM   12914 O  O      . ASN B 1 380 ? -21.38016 -30.07802 -46.55909 1.000 77.62932  ?  380 ASN B O      1 
ATOM   12915 C  CB     . ASN B 1 380 ? -19.46525 -27.83013 -46.99547 1.000 82.94462  ?  380 ASN B CB     1 
ATOM   12916 C  CG     . ASN B 1 380 ? -19.31328 -26.34163 -47.12872 1.000 86.10521  ?  380 ASN B CG     1 
ATOM   12917 O  OD1    . ASN B 1 380 ? -19.99952 -25.58016 -46.45331 1.000 96.44710  ?  380 ASN B OD1    1 
ATOM   12918 N  ND2    . ASN B 1 380 ? -18.42869 -25.91077 -48.01957 1.000 83.36012  ?  380 ASN B ND2    1 
ATOM   12919 H  H      . ASN B 1 380 ? -18.43910 -27.80857 -44.77208 1.000 92.10025  ?  380 ASN B H      1 
ATOM   12920 H  HA     . ASN B 1 380 ? -20.96083 -27.72004 -45.59537 1.000 90.29025  ?  380 ASN B HA     1 
ATOM   12921 H  HB2    . ASN B 1 380 ? -18.58160 -28.22860 -47.03126 1.000 93.45025  ?  380 ASN B HB2    1 
ATOM   12922 H  HB3    . ASN B 1 380 ? -20.00235 -28.14686 -47.73850 1.000 93.45025  ?  380 ASN B HB3    1 
ATOM   12923 H  HD21   . ASN B 1 380 ? -18.30697 -25.06678 -48.13118 1.000 93.81025  ?  380 ASN B HD21   1 
ATOM   12924 H  HD22   . ASN B 1 380 ? -17.97727 -26.47560 -48.48517 1.000 93.81025  ?  380 ASN B HD22   1 
ATOM   12925 N  N      . TYR B 1 381 ? -19.97131 -30.55419 -44.88063 1.000 83.02851  ?  381 TYR B N      1 
ATOM   12926 C  CA     . TYR B 1 381 ? -20.04549 -32.00642 -45.01922 1.000 80.21966  ?  381 TYR B CA     1 
ATOM   12927 C  C      . TYR B 1 381 ? -20.42679 -32.67880 -43.69935 1.000 87.25321  ?  381 TYR B C      1 
ATOM   12928 O  O      . TYR B 1 381 ? -20.15421 -33.86543 -43.51034 1.000 89.32531  ?  381 TYR B O      1 
ATOM   12929 C  CB     . TYR B 1 381 ? -18.71569 -32.56769 -45.55959 1.000 77.35447  ?  381 TYR B CB     1 
ATOM   12930 C  CG     . TYR B 1 381 ? -18.18026 -31.86574 -46.80973 1.000 78.44740  ?  381 TYR B CG     1 
ATOM   12931 C  CD1    . TYR B 1 381 ? -18.98650 -31.71598 -47.94171 1.000 79.59948  ?  381 TYR B CD1    1 
ATOM   12932 C  CD2    . TYR B 1 381 ? -16.87591 -31.36945 -46.86983 1.000 88.10272  ?  381 TYR B CD2    1 
ATOM   12933 C  CE1    . TYR B 1 381 ? -18.51148 -31.09805 -49.09256 1.000 80.30862  ?  381 TYR B CE1    1 
ATOM   12934 C  CE2    . TYR B 1 381 ? -16.39793 -30.73629 -48.01709 1.000 88.04450  ?  381 TYR B CE2    1 
ATOM   12935 C  CZ     . TYR B 1 381 ? -17.22207 -30.60567 -49.12002 1.000 81.29603  ?  381 TYR B CZ     1 
ATOM   12936 O  OH     . TYR B 1 381 ? -16.75875 -29.96928 -50.25329 1.000 84.42141  ?  381 TYR B OH     1 
ATOM   12937 H  H      . TYR B 1 381 ? -19.54010 -30.30390 -44.17991 1.000 91.90025  ?  381 TYR B H      1 
ATOM   12938 H  HA     . TYR B 1 381 ? -20.73616 -32.22831 -45.66314 1.000 88.86025  ?  381 TYR B HA     1 
ATOM   12939 H  HB2    . TYR B 1 381 ? -18.04205 -32.48259 -44.86687 1.000 86.11025  ?  381 TYR B HB2    1 
ATOM   12940 H  HB3    . TYR B 1 381 ? -18.84504 -33.50258 -45.78351 1.000 86.11025  ?  381 TYR B HB3    1 
ATOM   12941 H  HD1    . TYR B 1 381 ? -19.85931 -32.03661 -47.92447 1.000 88.25025  ?  381 TYR B HD1    1 
ATOM   12942 H  HD2    . TYR B 1 381 ? -16.31682 -31.46275 -46.13253 1.000 97.23025  ?  381 TYR B HD2    1 
ATOM   12943 H  HE1    . TYR B 1 381 ? -19.05915 -31.01677 -49.83979 1.000 89.00025  ?  381 TYR B HE1    1 
ATOM   12944 H  HE2    . TYR B 1 381 ? -15.52972 -30.40376 -48.04024 1.000 97.20025  ?  381 TYR B HE2    1 
ATOM   12945 H  HH     . TYR B 1 381 ? -15.96475 -29.72025 -50.13863 1.000 93.34025  ?  381 TYR B HH     1 
ATOM   12946 N  N      . MET B 1 382 ? -21.04375 -31.92355 -42.77977 1.000 93.54818  ?  382 MET B N      1 
ATOM   12947 C  CA     . MET B 1 382 ? -21.35105 -32.42721 -41.44250 1.000 92.96956  ?  382 MET B CA     1 
ATOM   12948 C  C      . MET B 1 382 ? -22.18114 -33.70899 -41.46876 1.000 94.30702  ?  382 MET B C      1 
ATOM   12949 O  O      . MET B 1 382 ? -21.93591 -34.63715 -40.69800 1.000 99.69511  ?  382 MET B O      1 
ATOM   12950 C  CB     . MET B 1 382 ? -22.16011 -31.40573 -40.66658 1.000 90.65451  ?  382 MET B CB     1 
ATOM   12951 C  CG     . MET B 1 382 ? -21.60113 -30.04984 -40.31969 1.000 89.47596  ?  382 MET B CG     1 
ATOM   12952 S  SD     . MET B 1 382 ? -20.33732 -30.22712 -39.04396 1.000 97.57921  ?  382 MET B SD     1 
ATOM   12953 C  CE     . MET B 1 382 ? -18.92641 -30.74907 -39.96710 1.000 121.28681 ?  382 MET B CE     1 
ATOM   12954 H  H      . MET B 1 382 ? -21.29530 -31.11134 -42.90877 1.000 103.22025 ?  382 MET B H      1 
ATOM   12955 H  HA     . MET B 1 382 ? -20.49456 -32.58724 -41.01623 1.000 102.48025 ?  382 MET B HA     1 
ATOM   12956 H  HB2    . MET B 1 382 ? -22.96292 -31.23309 -41.18291 1.000 100.10025 ?  382 MET B HB2    1 
ATOM   12957 H  HB3    . MET B 1 382 ? -22.39256 -31.81705 -39.81942 1.000 100.10025 ?  382 MET B HB3    1 
ATOM   12958 H  HG2    . MET B 1 382 ? -21.19870 -29.64947 -41.10624 1.000 99.20025  ?  382 MET B HG2    1 
ATOM   12959 H  HG3    . MET B 1 382 ? -22.30926 -29.47916 -39.98238 1.000 99.20025  ?  382 MET B HG3    1 
ATOM   12960 H  HE1    . MET B 1 382 ? -18.45899 -31.43680 -39.46766 1.000 131.49025 ?  382 MET B HE1    1 
ATOM   12961 H  HE2    . MET B 1 382 ? -19.22088 -31.10276 -40.82097 1.000 131.49025 ?  382 MET B HE2    1 
ATOM   12962 H  HE3    . MET B 1 382 ? -18.34205 -29.98781 -40.10818 1.000 131.49025 ?  382 MET B HE3    1 
ATOM   12963 N  N      . THR B 1 383 ? -23.14467 -33.80096 -42.36771 1.000 96.75603  ?  383 THR B N      1 
ATOM   12964 C  CA     . THR B 1 383 ? -24.04805 -34.94490 -42.44834 1.000 99.41830  ?  383 THR B CA     1 
ATOM   12965 C  C      . THR B 1 383 ? -23.67950 -35.97524 -43.50865 1.000 101.92947 ?  383 THR B C      1 
ATOM   12966 O  O      . THR B 1 383 ? -24.39094 -36.96907 -43.65798 1.000 107.68599 ?  383 THR B O      1 
ATOM   12967 C  CB     . THR B 1 383 ? -25.45763 -34.44034 -42.71738 1.000 101.04402 ?  383 THR B CB     1 
ATOM   12968 O  OG1    . THR B 1 383 ? -25.50483 -33.76434 -43.98625 1.000 97.44372  ?  383 THR B OG1    1 
ATOM   12969 C  CG2    . THR B 1 383 ? -25.88017 -33.45342 -41.63388 1.000 106.64403 ?  383 THR B CG2    1 
ATOM   12970 H  H      . THR B 1 383 ? -23.30351 -33.19877 -42.96078 1.000 104.03025 ?  383 THR B H      1 
ATOM   12971 H  HA     . THR B 1 383 ? -24.01994 -35.40683 -41.59586 1.000 106.03025 ?  383 THR B HA     1 
ATOM   12972 H  HB     . THR B 1 383 ? -26.06781 -35.19435 -42.72395 1.000 107.23025 ?  383 THR B HB     1 
ATOM   12973 H  HG1    . THR B 1 383 ? -24.99887 -33.09393 -43.97360 1.000 103.72025 ?  383 THR B HG1    1 
ATOM   12974 H  HG21   . THR B 1 383 ? -26.77808 -33.13157 -41.81017 1.000 112.95025 ?  383 THR B HG21   1 
ATOM   12975 H  HG22   . THR B 1 383 ? -25.86585 -33.88702 -40.76631 1.000 112.95025 ?  383 THR B HG22   1 
ATOM   12976 H  HG23   . THR B 1 383 ? -25.27230 -32.69768 -41.61817 1.000 112.95025 ?  383 THR B HG23   1 
ATOM   12977 N  N      . LYS B 1 384 ? -22.60839 -35.76126 -44.25876 1.000 90.58981  ?  384 LYS B N      1 
ATOM   12978 C  CA     . LYS B 1 384 ? -22.16679 -36.73616 -45.24929 1.000 90.48358  ?  384 LYS B CA     1 
ATOM   12979 C  C      . LYS B 1 384 ? -21.03314 -37.57555 -44.66828 1.000 92.86555  ?  384 LYS B C      1 
ATOM   12980 O  O      . LYS B 1 384 ? -21.27971 -38.37667 -43.76171 1.000 124.20558 ?  384 LYS B O      1 
ATOM   12981 C  CB     . LYS B 1 384 ? -21.79751 -35.99370 -46.53107 1.000 93.52679  ?  384 LYS B CB     1 
ATOM   12982 C  CG     . LYS B 1 384 ? -23.06893 -35.22170 -47.02486 1.000 93.37783  ?  384 LYS B CG     1 
ATOM   12983 C  CD     . LYS B 1 384 ? -23.00278 -34.64170 -48.41213 1.000 92.77763  ?  384 LYS B CD     1 
ATOM   12984 C  CE     . LYS B 1 384 ? -23.67405 -35.54046 -49.43497 1.000 101.42642 ?  384 LYS B CE     1 
ATOM   12985 N  NZ     . LYS B 1 384 ? -23.76349 -34.80585 -50.74096 1.000 99.77111  ?  384 LYS B NZ     1 
ATOM   12986 H  H      . LYS B 1 384 ? -22.11676 -35.05701 -44.21470 1.000 102.42025 ?  384 LYS B H      1 
ATOM   12987 H  HA     . LYS B 1 384 ? -22.86522 -37.36552 -45.48803 1.000 101.98025 ?  384 LYS B HA     1 
ATOM   12988 H  HB2    . LYS B 1 384 ? -21.08509 -35.35909 -46.35607 1.000 105.31025 ?  384 LYS B HB2    1 
ATOM   12989 H  HB3    . LYS B 1 384 ? -21.51994 -36.62406 -47.21408 1.000 105.31025 ?  384 LYS B HB3    1 
ATOM   12990 H  HG2    . LYS B 1 384 ? -23.82025 -35.83503 -47.00915 1.000 104.97025 ?  384 LYS B HG2    1 
ATOM   12991 H  HG3    . LYS B 1 384 ? -23.23017 -34.48391 -46.41612 1.000 104.97025 ?  384 LYS B HG3    1 
ATOM   12992 H  HD2    . LYS B 1 384 ? -23.45342 -33.78278 -48.42134 1.000 104.39025 ?  384 LYS B HD2    1 
ATOM   12993 H  HD3    . LYS B 1 384 ? -22.07381 -34.53172 -48.66868 1.000 104.39025 ?  384 LYS B HD3    1 
ATOM   12994 H  HE2    . LYS B 1 384 ? -23.15055 -36.34725 -49.56124 1.000 112.29025 ?  384 LYS B HE2    1 
ATOM   12995 H  HE3    . LYS B 1 384 ? -24.56905 -35.76870 -49.13867 1.000 112.29025 ?  384 LYS B HE3    1 
ATOM   12996 H  HZ1    . LYS B 1 384 ? -24.15515 -35.31970 -51.35305 1.000 110.60025 ?  384 LYS B HZ1    1 
ATOM   12997 H  HZ2    . LYS B 1 384 ? -24.24144 -34.06194 -50.63965 1.000 110.60025 ?  384 LYS B HZ2    1 
ATOM   12998 H  HZ3    . LYS B 1 384 ? -22.94827 -34.58899 -51.02467 1.000 110.60025 ?  384 LYS B HZ3    1 
ATOM   12999 N  N      . PHE B 1 385 ? -19.79828 -37.41387 -45.14550 1.000 95.08596  ?  385 PHE B N      1 
ATOM   13000 C  CA     . PHE B 1 385 ? -18.73291 -38.33332 -44.73621 1.000 91.41666  ?  385 PHE B CA     1 
ATOM   13001 C  C      . PHE B 1 385 ? -18.47233 -38.29368 -43.22409 1.000 87.56491  ?  385 PHE B C      1 
ATOM   13002 O  O      . PHE B 1 385 ? -17.87808 -39.23882 -42.68555 1.000 91.37621  ?  385 PHE B O      1 
ATOM   13003 C  CB     . PHE B 1 385 ? -17.47490 -38.07444 -45.60960 1.000 92.48648  ?  385 PHE B CB     1 
ATOM   13004 C  CG     . PHE B 1 385 ? -16.59255 -36.94403 -45.17426 1.000 84.96564  ?  385 PHE B CG     1 
ATOM   13005 C  CD1    . PHE B 1 385 ? -15.65124 -37.13298 -44.19559 1.000 83.17033  ?  385 PHE B CD1    1 
ATOM   13006 C  CD2    . PHE B 1 385 ? -16.68541 -35.70013 -45.78871 1.000 79.84427  ?  385 PHE B CD2    1 
ATOM   13007 C  CE1    . PHE B 1 385 ? -14.80642 -36.10795 -43.81621 1.000 77.81353  ?  385 PHE B CE1    1 
ATOM   13008 C  CE2    . PHE B 1 385 ? -15.85005 -34.66174 -45.41356 1.000 77.08891  ?  385 PHE B CE2    1 
ATOM   13009 C  CZ     . PHE B 1 385 ? -14.90668 -34.86661 -44.41991 1.000 74.40655  ?  385 PHE B CZ     1 
ATOM   13010 H  H      . PHE B 1 385 ? -19.55577 -36.79668 -45.69310 1.000 96.66025  ?  385 PHE B H      1 
ATOM   13011 H  HA     . PHE B 1 385 ? -18.98496 -39.25382 -44.90961 1.000 92.76025  ?  385 PHE B HA     1 
ATOM   13012 H  HB2    . PHE B 1 385 ? -16.93260 -38.87868 -45.60559 1.000 94.07025  ?  385 PHE B HB2    1 
ATOM   13013 H  HB3    . PHE B 1 385 ? -17.76856 -37.87682 -46.51272 1.000 94.07025  ?  385 PHE B HB3    1 
ATOM   13014 H  HD1    . PHE B 1 385 ? -15.58048 -37.96265 -43.78141 1.000 85.41025  ?  385 PHE B HD1    1 
ATOM   13015 H  HD2    . PHE B 1 385 ? -17.31556 -35.56419 -46.45902 1.000 82.55025  ?  385 PHE B HD2    1 
ATOM   13016 H  HE1    . PHE B 1 385 ? -14.16938 -36.25223 -43.15420 1.000 80.51025  ?  385 PHE B HE1    1 
ATOM   13017 H  HE2    . PHE B 1 385 ? -15.92178 -33.83142 -45.82626 1.000 80.24025  ?  385 PHE B HE2    1 
ATOM   13018 H  HZ     . PHE B 1 385 ? -14.34368 -34.17356 -44.15987 1.000 77.55025  ?  385 PHE B HZ     1 
ATOM   13019 N  N      . LEU B 1 386 ? -18.88773 -37.22805 -42.52238 1.000 80.79339  ?  386 LEU B N      1 
ATOM   13020 C  CA     . LEU B 1 386 ? -18.75688 -37.21842 -41.06224 1.000 87.56109  ?  386 LEU B CA     1 
ATOM   13021 C  C      . LEU B 1 386 ? -19.74022 -38.16850 -40.36529 1.000 92.49042  ?  386 LEU B C      1 
ATOM   13022 O  O      . LEU B 1 386 ? -19.46259 -38.62839 -39.24874 1.000 100.69808 ?  386 LEU B O      1 
ATOM   13023 C  CB     . LEU B 1 386 ? -18.94614 -35.79505 -40.52591 1.000 94.15628  ?  386 LEU B CB     1 
ATOM   13024 C  CG     . LEU B 1 386 ? -17.60266 -35.07169 -40.52404 1.000 104.48131 ?  386 LEU B CG     1 
ATOM   13025 C  CD1    . LEU B 1 386 ? -17.73988 -33.59951 -40.42423 1.000 109.00292 ?  386 LEU B CD1    1 
ATOM   13026 C  CD2    . LEU B 1 386 ? -16.79927 -35.62069 -39.33591 1.000 113.03244 ?  386 LEU B CD2    1 
ATOM   13027 H  H      . LEU B 1 386 ? -19.23856 -36.51905 -42.85977 1.000 89.37025  ?  386 LEU B H      1 
ATOM   13028 H  HA     . LEU B 1 386 ? -17.86010 -37.51917 -40.84723 1.000 96.16025  ?  386 LEU B HA     1 
ATOM   13029 H  HB2    . LEU B 1 386 ? -19.56443 -35.30985 -41.09442 1.000 103.30025 ?  386 LEU B HB2    1 
ATOM   13030 H  HB3    . LEU B 1 386 ? -19.28689 -35.82913 -39.61837 1.000 103.30025 ?  386 LEU B HB3    1 
ATOM   13031 H  HG     . LEU B 1 386 ? -17.14365 -35.22876 -41.36400 1.000 114.04025 ?  386 LEU B HG     1 
ATOM   13032 H  HD11   . LEU B 1 386 ? -16.88228 -33.18870 -40.61572 1.000 118.98025 ?  386 LEU B HD11   1 
ATOM   13033 H  HD12   . LEU B 1 386 ? -18.40124 -33.29966 -41.06733 1.000 118.98025 ?  386 LEU B HD12   1 
ATOM   13034 H  HD13   . LEU B 1 386 ? -18.02383 -33.36900 -39.52582 1.000 118.98025 ?  386 LEU B HD13   1 
ATOM   13035 H  HD21   . LEU B 1 386 ? -16.04805 -35.03175 -39.16355 1.000 122.39025 ?  386 LEU B HD21   1 
ATOM   13036 H  HD22   . LEU B 1 386 ? -17.37503 -35.65928 -38.55623 1.000 122.39025 ?  386 LEU B HD22   1 
ATOM   13037 H  HD23   . LEU B 1 386 ? -16.47911 -36.50973 -39.55501 1.000 122.39025 ?  386 LEU B HD23   1 
ATOM   13038 N  N      . SER B 1 387 ? -20.89292 -38.44741 -40.98162 1.000 99.85874  ?  387 SER B N      1 
ATOM   13039 C  CA     . SER B 1 387 ? -21.88498 -39.35488 -40.41905 1.000 95.58227  ?  387 SER B CA     1 
ATOM   13040 C  C      . SER B 1 387 ? -21.53129 -40.78176 -40.84957 1.000 97.20111  ?  387 SER B C      1 
ATOM   13041 O  O      . SER B 1 387 ? -21.52697 -41.09553 -42.04579 1.000 100.94276 ?  387 SER B O      1 
ATOM   13042 C  CB     . SER B 1 387 ? -23.27827 -38.95421 -40.89766 1.000 97.38750  ?  387 SER B CB     1 
ATOM   13043 O  OG     . SER B 1 387 ? -24.18685 -39.97600 -40.65570 1.000 92.57369  ?  387 SER B OG     1 
ATOM   13044 H  H      . SER B 1 387 ? -21.12339 -38.11499 -41.74056 1.000 105.68025 ?  387 SER B H      1 
ATOM   13045 H  HA     . SER B 1 387 ? -21.87834 -39.32033 -39.44969 1.000 100.67025 ?  387 SER B HA     1 
ATOM   13046 H  HB2    . SER B 1 387 ? -23.56109 -38.15849 -40.42044 1.000 102.28025 ?  387 SER B HB2    1 
ATOM   13047 H  HB3    . SER B 1 387 ? -23.24739 -38.77610 -41.85067 1.000 102.28025 ?  387 SER B HB3    1 
ATOM   13048 H  HG     . SER B 1 387 ? -24.97009 -39.69973 -40.78143 1.000 96.58025  ?  387 SER B HG     1 
ATOM   13049 N  N      . ASP B 1 388 ? -21.27077 -41.65540 -39.87249 1.000 109.06138 ?  388 ASP B N      1 
ATOM   13050 C  CA     . ASP B 1 388 ? -20.99039 -43.06435 -40.16474 1.000 121.50490 ?  388 ASP B CA     1 
ATOM   13051 C  C      . ASP B 1 388 ? -22.12074 -43.78318 -40.91540 1.000 118.58498 ?  388 ASP B C      1 
ATOM   13052 O  O      . ASP B 1 388 ? -21.84893 -44.62624 -41.77813 1.000 129.26409 ?  388 ASP B O      1 
ATOM   13053 C  CB     . ASP B 1 388 ? -20.71149 -43.81314 -38.86187 1.000 127.17402 ?  388 ASP B CB     1 
ATOM   13054 C  CG     . ASP B 1 388 ? -19.35971 -43.45412 -38.27031 1.000 128.90834 ?  388 ASP B CG     1 
ATOM   13055 O  OD1    . ASP B 1 388 ? -19.20188 -42.29658 -37.83441 1.000 141.37548 ?  388 ASP B OD1    1 
ATOM   13056 O  OD2    . ASP B 1 388 ? -18.41751 -44.27569 -38.30801 1.000 120.91571 -1 388 ASP B OD2    1 
ATOM   13057 H  H      . ASP B 1 388 ? -21.25008 -41.45985 -39.03527 1.000 114.02025 ?  388 ASP B H      1 
ATOM   13058 H  HA     . ASP B 1 388 ? -20.20976 -43.07738 -40.74037 1.000 125.52025 ?  388 ASP B HA     1 
ATOM   13059 H  HB2    . ASP B 1 388 ? -21.39529 -43.58664 -38.21224 1.000 130.64025 ?  388 ASP B HB2    1 
ATOM   13060 H  HB3    . ASP B 1 388 ? -20.72157 -44.76749 -39.03511 1.000 130.64025 ?  388 ASP B HB3    1 
ATOM   13061 N  N      . ARG B 1 389 ? -23.38567 -43.46297 -40.62131 1.000 108.28102 ?  389 ARG B N      1 
ATOM   13062 C  CA     . ARG B 1 389 ? -24.51257 -44.08270 -41.32390 1.000 107.20689 ?  389 ARG B CA     1 
ATOM   13063 C  C      . ARG B 1 389 ? -24.46663 -43.79610 -42.82942 1.000 112.93264 ?  389 ARG B C      1 
ATOM   13064 O  O      . ARG B 1 389 ? -24.76181 -44.67346 -43.64551 1.000 109.20587 ?  389 ARG B O      1 
ATOM   13065 C  CB     . ARG B 1 389 ? -25.81697 -43.61332 -40.68939 1.000 106.98627 ?  389 ARG B CB     1 
ATOM   13066 C  CG     . ARG B 1 389 ? -26.03723 -42.16566 -40.81750 1.000 115.10226 ?  389 ARG B CG     1 
ATOM   13067 C  CD     . ARG B 1 389 ? -26.78084 -41.86389 -42.08751 1.000 127.71468 ?  389 ARG B CD     1 
ATOM   13068 N  NE     . ARG B 1 389 ? -26.79700 -40.44556 -42.38128 1.000 138.57621 ?  389 ARG B NE     1 
ATOM   13069 C  CZ     . ARG B 1 389 ? -27.16189 -39.93871 -43.54496 1.000 151.94288 ?  389 ARG B CZ     1 
ATOM   13070 N  NH1    . ARG B 1 389 ? -27.58835 -40.71638 -44.53827 1.000 147.47373 ?  389 ARG B NH1    1 
ATOM   13071 N  NH2    . ARG B 1 389 ? -27.02342 -38.63224 -43.73859 1.000 166.84412 ?  389 ARG B NH2    1 
ATOM   13072 H  H      . ARG B 1 389 ? -23.61781 -42.89207 -40.02149 1.000 114.84025 ?  389 ARG B H      1 
ATOM   13073 H  HA     . ARG B 1 389 ? -24.46766 -45.04691 -41.22811 1.000 112.86025 ?  389 ARG B HA     1 
ATOM   13074 H  HB2    . ARG B 1 389 ? -26.55723 -44.06700 -41.12193 1.000 112.51025 ?  389 ARG B HB2    1 
ATOM   13075 H  HB3    . ARG B 1 389 ? -25.80175 -43.83012 -39.74405 1.000 112.51025 ?  389 ARG B HB3    1 
ATOM   13076 H  HG2    . ARG B 1 389 ? -26.56340 -41.84813 -40.06702 1.000 121.60025 ?  389 ARG B HG2    1 
ATOM   13077 H  HG3    . ARG B 1 389 ? -25.18304 -41.70667 -40.84163 1.000 121.60025 ?  389 ARG B HG3    1 
ATOM   13078 H  HD2    . ARG B 1 389 ? -26.35013 -42.32166 -42.82631 1.000 134.02025 ?  389 ARG B HD2    1 
ATOM   13079 H  HD3    . ARG B 1 389 ? -27.69847 -42.16583 -41.99981 1.000 134.02025 ?  389 ARG B HD3    1 
ATOM   13080 H  HE     . ARG B 1 389 ? -26.55460 -39.90125 -41.76114 1.000 145.78025 ?  389 ARG B HE     1 
ATOM   13081 H  HH11   . ARG B 1 389 ? -27.63070 -41.56842 -44.42948 1.000 153.91025 ?  389 ARG B HH11   1 
ATOM   13082 H  HH12   . ARG B 1 389 ? -27.82142 -40.36657 -45.28854 1.000 153.91025 ?  389 ARG B HH12   1 
ATOM   13083 H  HH21   . ARG B 1 389 ? -26.70224 -38.13656 -43.11349 1.000 174.86025 ?  389 ARG B HH21   1 
ATOM   13084 H  HH22   . ARG B 1 389 ? -27.25491 -38.28185 -44.48908 1.000 174.86025 ?  389 ARG B HH22   1 
ATOM   13085 N  N      . TRP B 1 390 ? -24.12114 -42.56733 -43.22175 1.000 119.76350 ?  390 TRP B N      1 
ATOM   13086 C  CA     . TRP B 1 390 ? -24.04685 -42.23127 -44.64648 1.000 110.11838 ?  390 TRP B CA     1 
ATOM   13087 C  C      . TRP B 1 390 ? -22.89642 -42.96590 -45.32133 1.000 112.72746 ?  390 TRP B C      1 
ATOM   13088 O  O      . TRP B 1 390 ? -23.02881 -43.44427 -46.45580 1.000 121.55744 ?  390 TRP B O      1 
ATOM   13089 C  CB     . TRP B 1 390 ? -23.87974 -40.71324 -44.78825 1.000 102.39897 ?  390 TRP B CB     1 
ATOM   13090 C  CG     . TRP B 1 390 ? -23.86957 -40.12655 -46.19309 1.000 100.53143 ?  390 TRP B CG     1 
ATOM   13091 C  CD1    . TRP B 1 390 ? -24.92777 -39.57643 -46.86022 1.000 105.67631 ?  390 TRP B CD1    1 
ATOM   13092 C  CD2    . TRP B 1 390 ? -22.72987 -39.97363 -47.05902 1.000 94.47589  ?  390 TRP B CD2    1 
ATOM   13093 N  NE1    . TRP B 1 390 ? -24.52669 -39.12446 -48.09791 1.000 107.53587 ?  390 TRP B NE1    1 
ATOM   13094 C  CE2    . TRP B 1 390 ? -23.18285 -39.35311 -48.24086 1.000 97.31180  ?  390 TRP B CE2    1 
ATOM   13095 C  CE3    . TRP B 1 390 ? -21.37567 -40.31664 -46.95465 1.000 88.57413  ?  390 TRP B CE3    1 
ATOM   13096 C  CZ2    . TRP B 1 390 ? -22.33275 -39.07139 -49.30989 1.000 91.08270  ?  390 TRP B CZ2    1 
ATOM   13097 C  CZ3    . TRP B 1 390 ? -20.53674 -40.05011 -48.02589 1.000 85.32777  ?  390 TRP B CZ3    1 
ATOM   13098 C  CH2    . TRP B 1 390 ? -21.01905 -39.43273 -49.18612 1.000 85.97460  ?  390 TRP B CH2    1 
ATOM   13099 H  H      . TRP B 1 390 ? -23.92736 -41.91835 -42.69178 1.000 123.07025 ?  390 TRP B H      1 
ATOM   13100 H  HA     . TRP B 1 390 ? -24.86705 -42.49703 -45.09094 1.000 113.57025 ?  390 TRP B HA     1 
ATOM   13101 H  HB2    . TRP B 1 390 ? -24.61276 -40.28939 -44.31503 1.000 106.93025 ?  390 TRP B HB2    1 
ATOM   13102 H  HB3    . TRP B 1 390 ? -23.03507 -40.46901 -44.37863 1.000 106.93025 ?  390 TRP B HB3    1 
ATOM   13103 H  HD1    . TRP B 1 390 ? -25.79378 -39.51595 -46.52664 1.000 110.22025 ?  390 TRP B HD1    1 
ATOM   13104 H  HE1    . TRP B 1 390 ? -25.03666 -38.75824 -48.68563 1.000 112.31025 ?  390 TRP B HE1    1 
ATOM   13105 H  HE3    . TRP B 1 390 ? -21.04580 -40.71533 -46.18191 1.000 93.92025  ?  390 TRP B HE3    1 
ATOM   13106 H  HZ2    . TRP B 1 390 ? -22.64732 -38.65323 -50.07871 1.000 96.50025  ?  390 TRP B HZ2    1 
ATOM   13107 H  HZ3    . TRP B 1 390 ? -19.63857 -40.28542 -47.97280 1.000 90.91025  ?  390 TRP B HZ3    1 
ATOM   13108 H  HH2    . TRP B 1 390 ? -20.43323 -39.26444 -49.88855 1.000 91.61025  ?  390 TRP B HH2    1 
ATOM   13109 N  N      . MET B 1 391 ? -21.76070 -43.04910 -44.63842 1.000 108.66861 ?  391 MET B N      1 
ATOM   13110 C  CA     . MET B 1 391 ? -20.61856 -43.80295 -45.14521 1.000 105.12739 ?  391 MET B CA     1 
ATOM   13111 C  C      . MET B 1 391 ? -20.94218 -45.28453 -45.34561 1.000 106.19261 ?  391 MET B C      1 
ATOM   13112 O  O      . MET B 1 391 ? -20.53765 -45.89098 -46.34768 1.000 111.83443 ?  391 MET B O      1 
ATOM   13113 C  CB     . MET B 1 391 ? -19.45974 -43.65880 -44.16507 1.000 106.31884 ?  391 MET B CB     1 
ATOM   13114 C  CG     . MET B 1 391 ? -18.84444 -42.27550 -44.12797 1.000 103.84775 ?  391 MET B CG     1 
ATOM   13115 S  SD     . MET B 1 391 ? -17.81914 -41.86808 -45.54670 1.000 107.96074 ?  391 MET B SD     1 
ATOM   13116 C  CE     . MET B 1 391 ? -16.42398 -42.94067 -45.26616 1.000 112.76699 ?  391 MET B CE     1 
ATOM   13117 H  H      . MET B 1 391 ? -21.62267 -42.67734 -43.87530 1.000 115.60025 ?  391 MET B H      1 
ATOM   13118 H  HA     . MET B 1 391 ? -20.36659 -43.43101 -46.00490 1.000 111.71025 ?  391 MET B HA     1 
ATOM   13119 H  HB2    . MET B 1 391 ? -19.78165 -43.86139 -43.27275 1.000 113.34025 ?  391 MET B HB2    1 
ATOM   13120 H  HB3    . MET B 1 391 ? -18.76207 -44.28425 -44.41602 1.000 113.34025 ?  391 MET B HB3    1 
ATOM   13121 H  HG2    . MET B 1 391 ? -19.55939 -41.62118 -44.08785 1.000 112.03025 ?  391 MET B HG2    1 
ATOM   13122 H  HG3    . MET B 1 391 ? -18.28736 -42.20713 -43.33684 1.000 112.03025 ?  391 MET B HG3    1 
ATOM   13123 H  HE1    . MET B 1 391 ? -15.74669 -42.75973 -45.93657 1.000 120.63025 ?  391 MET B HE1    1 
ATOM   13124 H  HE2    . MET B 1 391 ? -16.06697 -42.76937 -44.38067 1.000 120.63025 ?  391 MET B HE2    1 
ATOM   13125 H  HE3    . MET B 1 391 ? -16.71654 -43.86314 -45.33210 1.000 120.63025 ?  391 MET B HE3    1 
ATOM   13126 N  N      . LEU B 1 392 ? -21.65001 -45.89068 -44.38854 1.000 118.49605 ?  392 LEU B N      1 
ATOM   13127 C  CA     . LEU B 1 392 ? -22.10690 -47.27140 -44.54464 1.000 128.31536 ?  392 LEU B CA     1 
ATOM   13128 C  C      . LEU B 1 392 ? -23.10624 -47.38633 -45.69110 1.000 122.55939 ?  392 LEU B C      1 
ATOM   13129 O  O      . LEU B 1 392 ? -22.99959 -48.26621 -46.55298 1.000 126.13787 ?  392 LEU B O      1 
ATOM   13130 C  CB     . LEU B 1 392 ? -22.71636 -47.75486 -43.22540 1.000 137.75910 ?  392 LEU B CB     1 
ATOM   13131 C  CG     . LEU B 1 392 ? -21.62718 -48.04178 -42.19126 1.000 145.49722 ?  392 LEU B CG     1 
ATOM   13132 C  CD1    . LEU B 1 392 ? -22.22947 -48.11023 -40.79761 1.000 142.70111 ?  392 LEU B CD1    1 
ATOM   13133 C  CD2    . LEU B 1 392 ? -20.89461 -49.33115 -42.53126 1.000 149.72845 ?  392 LEU B CD2    1 
ATOM   13134 H  H      . LEU B 1 392 ? -21.87750 -45.52622 -43.64355 1.000 121.08025 ?  392 LEU B H      1 
ATOM   13135 H  HA     . LEU B 1 392 ? -21.35249 -47.84357 -44.75535 1.000 129.44025 ?  392 LEU B HA     1 
ATOM   13136 H  HB2    . LEU B 1 392 ? -23.30417 -47.06894 -42.87199 1.000 138.34025 ?  392 LEU B HB2    1 
ATOM   13137 H  HB3    . LEU B 1 392 ? -23.21589 -48.57150 -43.38185 1.000 138.34025 ?  392 LEU B HB3    1 
ATOM   13138 H  HG     . LEU B 1 392 ? -20.97736 -47.32170 -42.20184 1.000 146.16025 ?  392 LEU B HG     1 
ATOM   13139 H  HD11   . LEU B 1 392 ? -21.52487 -48.29805 -40.15795 1.000 143.19025 ?  392 LEU B HD11   1 
ATOM   13140 H  HD12   . LEU B 1 392 ? -22.64530 -47.25856 -40.59111 1.000 143.19025 ?  392 LEU B HD12   1 
ATOM   13141 H  HD13   . LEU B 1 392 ? -22.89370 -48.81676 -40.77500 1.000 143.19025 ?  392 LEU B HD13   1 
ATOM   13142 H  HD21   . LEU B 1 392 ? -21.11825 -50.00511 -41.87045 1.000 149.18025 ?  392 LEU B HD21   1 
ATOM   13143 H  HD22   . LEU B 1 392 ? -21.17012 -49.62790 -43.41270 1.000 149.18025 ?  392 LEU B HD22   1 
ATOM   13144 H  HD23   . LEU B 1 392 ? -19.93927 -49.16335 -42.52235 1.000 149.18025 ?  392 LEU B HD23   1 
ATOM   13145 N  N      . GLN B 1 393 ? -24.07331 -46.48038 -45.72425 1.000 118.49668 ?  393 GLN B N      1 
ATOM   13146 C  CA     . GLN B 1 393 ? -25.09285 -46.47599 -46.76366 1.000 112.45339 ?  393 GLN B CA     1 
ATOM   13147 C  C      . GLN B 1 393 ? -24.53253 -46.35269 -48.16338 1.000 111.90249 ?  393 GLN B C      1 
ATOM   13148 O  O      . GLN B 1 393 ? -25.07876 -46.92449 -49.11119 1.000 113.82209 ?  393 GLN B O      1 
ATOM   13149 C  CB     . GLN B 1 393 ? -25.99308 -45.27488 -46.56675 1.000 111.23292 ?  393 GLN B CB     1 
ATOM   13150 C  CG     . GLN B 1 393 ? -26.98395 -45.05013 -47.66311 1.000 118.52846 ?  393 GLN B CG     1 
ATOM   13151 C  CD     . GLN B 1 393 ? -27.77452 -43.78532 -47.44006 1.000 117.91529 ?  393 GLN B CD     1 
ATOM   13152 O  OE1    . GLN B 1 393 ? -27.73883 -42.86954 -48.25978 1.000 112.32116 ?  393 GLN B OE1    1 
ATOM   13153 N  NE2    . GLN B 1 393 ? -28.52298 -43.74110 -46.34750 1.000 119.06446 ?  393 GLN B NE2    1 
ATOM   13154 H  H      . GLN B 1 393 ? -24.16462 -45.84754 -45.14912 1.000 116.78025 ?  393 GLN B H      1 
ATOM   13155 H  HA     . GLN B 1 393 ? -25.57300 -47.31520 -46.68569 1.000 110.17025 ?  393 GLN B HA     1 
ATOM   13156 H  HB2    . GLN B 1 393 ? -26.49111 -45.39489 -45.74306 1.000 109.68025 ?  393 GLN B HB2    1 
ATOM   13157 H  HB3    . GLN B 1 393 ? -25.43889 -44.48105 -46.50670 1.000 109.68025 ?  393 GLN B HB3    1 
ATOM   13158 H  HG2    . GLN B 1 393 ? -26.51523 -44.97243 -48.50878 1.000 116.49025 ?  393 GLN B HG2    1 
ATOM   13159 H  HG3    . GLN B 1 393 ? -27.60320 -45.79609 -47.69434 1.000 116.49025 ?  393 GLN B HG3    1 
ATOM   13160 H  HE21   . GLN B 1 393 ? -28.53930 -44.41224 -45.81000 1.000 117.52025 ?  393 GLN B HE21   1 
ATOM   13161 H  HE22   . GLN B 1 393 ? -28.99243 -43.04126 -46.17590 1.000 117.52025 ?  393 GLN B HE22   1 
ATOM   13162 N  N      . LYS B 1 394 ? -23.45343 -45.61624 -48.31601 1.000 109.71263 ?  394 LYS B N      1 
ATOM   13163 C  CA     . LYS B 1 394 ? -22.81796 -45.44064 -49.60943 1.000 103.71404 ?  394 LYS B CA     1 
ATOM   13164 C  C      . LYS B 1 394 ? -21.79656 -46.53095 -49.89591 1.000 100.71920 ?  394 LYS B C      1 
ATOM   13165 O  O      . LYS B 1 394 ? -21.23031 -46.56586 -50.98919 1.000 98.25118  ?  394 LYS B O      1 
ATOM   13166 C  CB     . LYS B 1 394 ? -22.22634 -44.02607 -49.71514 1.000 101.81823 ?  394 LYS B CB     1 
ATOM   13167 C  CG     . LYS B 1 394 ? -23.40131 -42.97918 -49.72891 1.000 100.61608 ?  394 LYS B CG     1 
ATOM   13168 C  CD     . LYS B 1 394 ? -24.24271 -43.08995 -51.01134 1.000 106.19130 ?  394 LYS B CD     1 
ATOM   13169 C  CE     . LYS B 1 394 ? -25.38866 -42.05231 -51.06033 1.000 109.85294 ?  394 LYS B CE     1 
ATOM   13170 N  NZ     . LYS B 1 394 ? -24.87623 -40.65984 -50.95729 1.000 119.85287 ?  394 LYS B NZ     1 
ATOM   13171 H  H      . LYS B 1 394 ? -23.06015 -45.19853 -47.67535 1.000 109.65025 ?  394 LYS B H      1 
ATOM   13172 H  HA     . LYS B 1 394 ? -23.47490 -45.49572 -50.32098 1.000 103.78025 ?  394 LYS B HA     1 
ATOM   13173 H  HB2    . LYS B 1 394 ? -21.65460 -43.84956 -48.95168 1.000 103.29025 ?  394 LYS B HB2    1 
ATOM   13174 H  HB3    . LYS B 1 394 ? -21.71796 -43.94152 -50.53691 1.000 103.29025 ?  394 LYS B HB3    1 
ATOM   13175 H  HG2    . LYS B 1 394 ? -23.98236 -43.13880 -48.96877 1.000 102.51025 ?  394 LYS B HG2    1 
ATOM   13176 H  HG3    . LYS B 1 394 ? -23.03323 -42.08293 -49.68269 1.000 102.51025 ?  394 LYS B HG3    1 
ATOM   13177 H  HD2    . LYS B 1 394 ? -23.67021 -42.94179 -51.78023 1.000 107.37025 ?  394 LYS B HD2    1 
ATOM   13178 H  HD3    . LYS B 1 394 ? -24.63681 -43.97512 -51.05681 1.000 107.37025 ?  394 LYS B HD3    1 
ATOM   13179 H  HE2    . LYS B 1 394 ? -25.86406 -42.13981 -51.90131 1.000 111.29025 ?  394 LYS B HE2    1 
ATOM   13180 H  HE3    . LYS B 1 394 ? -25.99431 -42.20896 -50.31901 1.000 111.29025 ?  394 LYS B HE3    1 
ATOM   13181 H  HZ1    . LYS B 1 394 ? -25.55204 -40.08258 -51.00364 1.000 122.51025 ?  394 LYS B HZ1    1 
ATOM   13182 H  HZ2    . LYS B 1 394 ? -24.45323 -40.54772 -50.18231 1.000 122.51025 ?  394 LYS B HZ2    1 
ATOM   13183 H  HZ3    . LYS B 1 394 ? -24.30881 -40.49429 -51.62266 1.000 122.51025 ?  394 LYS B HZ3    1 
ATOM   13184 N  N      . GLY B 1 395 ? -21.55311 -47.41692 -48.93650 1.000 102.68868 ?  395 GLY B N      1 
ATOM   13185 C  CA     . GLY B 1 395 ? -20.63120 -48.51783 -49.11950 1.000 99.91030  ?  395 GLY B CA     1 
ATOM   13186 C  C      . GLY B 1 395 ? -19.17314 -48.18250 -48.97032 1.000 100.27515 ?  395 GLY B C      1 
ATOM   13187 O  O      . GLY B 1 395 ? -18.31917 -48.97912 -49.36704 1.000 109.32069 ?  395 GLY B O      1 
ATOM   13188 H  H      . GLY B 1 395 ? -21.91791 -47.39841 -48.15793 1.000 98.79025  ?  395 GLY B H      1 
ATOM   13189 H  HA2    . GLY B 1 395 ? -20.84061 -49.20496 -48.46766 1.000 95.08025  ?  395 GLY B HA2    1 
ATOM   13190 H  HA3    . GLY B 1 395 ? -20.75769 -48.87901 -50.01082 1.000 95.08025  ?  395 GLY B HA3    1 
ATOM   13191 N  N      . PHE B 1 396 ? -18.86158 -47.01509 -48.43344 1.000 107.88214 ?  396 PHE B N      1 
ATOM   13192 C  CA     . PHE B 1 396 ? -17.48647 -46.64828 -48.15988 1.000 114.07965 ?  396 PHE B CA     1 
ATOM   13193 C  C      . PHE B 1 396 ? -16.94242 -47.23861 -46.85311 1.000 126.70616 ?  396 PHE B C      1 
ATOM   13194 O  O      . PHE B 1 396 ? -15.73037 -47.18726 -46.65064 1.000 129.57146 ?  396 PHE B O      1 
ATOM   13195 C  CB     . PHE B 1 396 ? -17.39584 -45.13958 -48.12367 1.000 104.66796 ?  396 PHE B CB     1 
ATOM   13196 C  CG     . PHE B 1 396 ? -17.83579 -44.45631 -49.40322 1.000 91.98392  ?  396 PHE B CG     1 
ATOM   13197 C  CD1    . PHE B 1 396 ? -17.34154 -44.86104 -50.62189 1.000 98.28195  ?  396 PHE B CD1    1 
ATOM   13198 C  CD2    . PHE B 1 396 ? -18.78146 -43.42797 -49.37541 1.000 81.54630  ?  396 PHE B CD2    1 
ATOM   13199 C  CE1    . PHE B 1 396 ? -17.74851 -44.25565 -51.79715 1.000 100.57403 ?  396 PHE B CE1    1 
ATOM   13200 C  CE2    . PHE B 1 396 ? -19.19687 -42.81591 -50.55698 1.000 87.33170  ?  396 PHE B CE2    1 
ATOM   13201 C  CZ     . PHE B 1 396 ? -18.68309 -43.24125 -51.76776 1.000 96.96760  ?  396 PHE B CZ     1 
ATOM   13202 H  H      . PHE B 1 396 ? -19.43509 -46.41210 -48.21645 1.000 103.11025 ?  396 PHE B H      1 
ATOM   13203 H  HA     . PHE B 1 396 ? -16.91535 -46.98254 -48.86909 1.000 109.91025 ?  396 PHE B HA     1 
ATOM   13204 H  HB2    . PHE B 1 396 ? -17.96155 -44.81255 -47.40679 1.000 101.92025 ?  396 PHE B HB2    1 
ATOM   13205 H  HB3    . PHE B 1 396 ? -16.47341 -44.88869 -47.95911 1.000 101.92025 ?  396 PHE B HB3    1 
ATOM   13206 H  HD1    . PHE B 1 396 ? -16.72255 -45.55429 -50.65604 1.000 95.35025  ?  396 PHE B HD1    1 
ATOM   13207 H  HD2    . PHE B 1 396 ? -19.13655 -43.14967 -48.56216 1.000 79.84025  ?  396 PHE B HD2    1 
ATOM   13208 H  HE1    . PHE B 1 396 ? -17.39104 -44.53327 -52.60958 1.000 97.86025  ?  396 PHE B HE1    1 
ATOM   13209 H  HE2    . PHE B 1 396 ? -19.81752 -42.12381 -50.53076 1.000 85.80025  ?  396 PHE B HE2    1 
ATOM   13210 H  HZ     . PHE B 1 396 ? -18.96650 -42.84491 -52.55990 1.000 94.94025  ?  396 PHE B HZ     1 
ATOM   13211 N  N      . LEU B 1 397 ? -17.78309 -47.71720 -45.93960 1.000 125.71737 ?  397 LEU B N      1 
ATOM   13212 C  CA     . LEU B 1 397 ? -17.32062 -48.52989 -44.81542 1.000 135.51845 ?  397 LEU B CA     1 
ATOM   13213 C  C      . LEU B 1 397 ? -17.87216 -49.96673 -44.76523 1.000 139.05988 ?  397 LEU B C      1 
ATOM   13214 O  O      . LEU B 1 397 ? -19.09290 -50.17981 -44.81420 1.000 128.90120 ?  397 LEU B O      1 
ATOM   13215 C  CB     . LEU B 1 397 ? -17.68831 -47.77039 -43.55593 1.000 131.84979 ?  397 LEU B CB     1 
ATOM   13216 C  CG     . LEU B 1 397 ? -16.69036 -46.66154 -43.18578 1.000 122.29952 ?  397 LEU B CG     1 
ATOM   13217 C  CD1    . LEU B 1 397 ? -17.09072 -46.00168 -41.85909 1.000 124.04442 ?  397 LEU B CD1    1 
ATOM   13218 C  CD2    . LEU B 1 397 ? -15.24677 -47.12858 -43.12726 1.000 114.80089 ?  397 LEU B CD2    1 
ATOM   13219 H  H      . LEU B 1 397 ? -18.63266 -47.58403 -45.94896 1.000 127.90025 ?  397 LEU B H      1 
ATOM   13220 H  HA     . LEU B 1 397 ? -16.36804 -48.68452 -44.91323 1.000 137.01025 ?  397 LEU B HA     1 
ATOM   13221 H  HB2    . LEU B 1 397 ? -18.55645 -47.35716 -43.68435 1.000 134.19025 ?  397 LEU B HB2    1 
ATOM   13222 H  HB3    . LEU B 1 397 ? -17.72483 -48.39572 -42.81531 1.000 134.19025 ?  397 LEU B HB3    1 
ATOM   13223 H  HG     . LEU B 1 397 ? -16.72716 -46.00551 -43.89934 1.000 125.83025 ?  397 LEU B HG     1 
ATOM   13224 H  HD11   . LEU B 1 397 ? -16.45691 -45.29690 -41.65301 1.000 128.21025 ?  397 LEU B HD11   1 
ATOM   13225 H  HD12   . LEU B 1 397 ? -17.98203 -45.62941 -41.94787 1.000 128.21025 ?  397 LEU B HD12   1 
ATOM   13226 H  HD13   . LEU B 1 397 ? -17.08035 -46.67142 -41.15749 1.000 128.21025 ?  397 LEU B HD13   1 
ATOM   13227 H  HD21   . LEU B 1 397 ? -14.73105 -46.49559 -42.60356 1.000 117.91025 ?  397 LEU B HD21   1 
ATOM   13228 H  HD22   . LEU B 1 397 ? -15.21489 -48.00476 -42.71230 1.000 117.91025 ?  397 LEU B HD22   1 
ATOM   13229 H  HD23   . LEU B 1 397 ? -14.89364 -47.17679 -44.02941 1.000 117.91025 ?  397 LEU B HD23   1 
ATOM   13230 N  N      . LYS B 1 398 ? -16.97966 -50.96370 -44.59508 1.000 148.88206 ?  398 LYS B N      1 
ATOM   13231 C  CA     . LYS B 1 398 ? -17.39377 -52.32629 -44.26639 1.000 150.29885 ?  398 LYS B CA     1 
ATOM   13232 C  C      . LYS B 1 398 ? -17.41657 -52.55520 -42.74049 1.000 165.45640 ?  398 LYS B C      1 
ATOM   13233 O  O      . LYS B 1 398 ? -16.57910 -52.02931 -41.99542 1.000 175.80903 ?  398 LYS B O      1 
ATOM   13234 C  CB     . LYS B 1 398 ? -16.43584 -53.31882 -44.90893 1.000 127.96919 ?  398 LYS B CB     1 
ATOM   13235 H  H      . LYS B 1 398 ? -16.12817 -50.86668 -44.66684 1.000 145.82025 ?  398 LYS B H      1 
ATOM   13236 H  HA     . LYS B 1 398 ? -18.29279 -52.47375 -44.59944 1.000 145.56025 ?  398 LYS B HA     1 
ATOM   13237 N  N      . GLU B 1 399 ? -18.40831 -53.33321 -42.28296 1.000 161.02626 ?  399 GLU B N      1 
ATOM   13238 C  CA     . GLU B 1 399 ? -18.54277 -53.75611 -40.88553 1.000 147.60913 ?  399 GLU B CA     1 
ATOM   13239 C  C      . GLU B 1 399 ? -17.35034 -54.58343 -40.37676 1.000 164.94260 ?  399 GLU B C      1 
ATOM   13240 O  O      . GLU B 1 399 ? -17.01798 -54.52563 -39.19063 1.000 183.27744 ?  399 GLU B O      1 
ATOM   13241 C  CB     . GLU B 1 399 ? -19.84237 -54.55035 -40.71580 1.000 121.24338 ?  399 GLU B CB     1 
ATOM   13242 H  H      . GLU B 1 399 ? -19.03894 -53.64053 -42.78042 1.000 155.45025 ?  399 GLU B H      1 
ATOM   13243 H  HA     . GLU B 1 399 ? -18.58014 -52.95689 -40.33713 1.000 141.51025 ?  399 GLU B HA     1 
ATOM   13244 N  N      . GLU B 1 400 ? -16.75929 -55.43186 -41.22452 1.000 165.31505 ?  400 GLU B N      1 
ATOM   13245 C  CA     . GLU B 1 400 ? -15.59049 -56.22762 -40.84010 1.000 158.59872 ?  400 GLU B CA     1 
ATOM   13246 C  C      . GLU B 1 400 ? -14.43603 -55.37420 -40.31108 1.000 185.48906 ?  400 GLU B C      1 
ATOM   13247 O  O      . GLU B 1 400 ? -13.94018 -55.59326 -39.20116 1.000 230.01766 ?  400 GLU B O      1 
ATOM   13248 C  CB     . GLU B 1 400 ? -15.13472 -57.05018 -42.03973 1.000 126.70319 ?  400 GLU B CB     1 
ATOM   13249 H  H      . GLU B 1 400 ? -17.01738 -55.56616 -42.03381 1.000 159.91025 ?  400 GLU B H      1 
ATOM   13250 H  HA     . GLU B 1 400 ? -15.85462 -56.81869 -40.11777 1.000 152.06025 ?  400 GLU B HA     1 
ATOM   13251 N  N      . ASP B 1 401 ? -13.96097 -54.42293 -41.10554 1.000 184.64006 ?  401 ASP B N      1 
ATOM   13252 C  CA     . ASP B 1 401 ? -12.86094 -53.57908 -40.64834 1.000 170.65399 ?  401 ASP B CA     1 
ATOM   13253 C  C      . ASP B 1 401 ? -13.23293 -52.80524 -39.37979 1.000 181.38476 ?  401 ASP B C      1 
ATOM   13254 O  O      . ASP B 1 401 ? -12.39836 -52.62314 -38.48544 1.000 181.20148 ?  401 ASP B O      1 
ATOM   13255 C  CB     . ASP B 1 401 ? -12.48314 -52.59666 -41.74927 1.000 136.98916 ?  401 ASP B CB     1 
ATOM   13256 H  H      . ASP B 1 401 ? -14.24958 -54.24739 -41.89642 1.000 178.40025 ?  401 ASP B H      1 
ATOM   13257 H  HA     . ASP B 1 401 ? -12.09986 -54.14605 -40.44787 1.000 165.43025 ?  401 ASP B HA     1 
ATOM   13258 N  N      . LEU B 1 402 ? -14.47488 -52.32856 -39.28179 1.000 191.73547 ?  402 LEU B N      1 
ATOM   13259 C  CA     . LEU B 1 402 ? -14.91446 -51.66296 -38.05630 1.000 186.58959 ?  402 LEU B CA     1 
ATOM   13260 C  C      . LEU B 1 402 ? -14.82325 -52.59497 -36.84764 1.000 222.60332 ?  402 LEU B C      1 
ATOM   13261 O  O      . LEU B 1 402 ? -14.36856 -52.19031 -35.76960 1.000 251.07588 ?  402 LEU B O      1 
ATOM   13262 C  CB     . LEU B 1 402 ? -16.34576 -51.15741 -38.22712 1.000 161.61365 ?  402 LEU B CB     1 
ATOM   13263 H  H      . LEU B 1 402 ? -15.07194 -52.37655 -39.89888 1.000 189.42025 ?  402 LEU B H      1 
ATOM   13264 H  HA     . LEU B 1 402 ? -14.33564 -50.90221 -37.89161 1.000 185.06025 ?  402 LEU B HA     1 
ATOM   13265 H  HB2    . LEU B 1 402 ? -16.62557 -50.71876 -37.40846 1.000 160.74025 ?  402 LEU B HB2    1 
ATOM   13266 H  HB3    . LEU B 1 402 ? -16.37259 -50.52854 -38.96517 1.000 160.74025 ?  402 LEU B HB3    1 
ATOM   13267 N  N      . THR B 1 403 ? -15.27474 -53.83881 -36.99491 1.000 235.41867 ?  403 THR B N      1 
ATOM   13268 C  CA     . THR B 1 403 ? -15.19124 -54.77244 -35.88087 1.000 212.74688 ?  403 THR B CA     1 
ATOM   13269 C  C      . THR B 1 403 ? -13.74039 -55.07744 -35.52296 1.000 203.08504 ?  403 THR B C      1 
ATOM   13270 O  O      . THR B 1 403 ? -13.43409 -55.33292 -34.35437 1.000 192.59653 ?  403 THR B O      1 
ATOM   13271 C  CB     . THR B 1 403 ? -15.92817 -56.06806 -36.22236 1.000 191.40585 ?  403 THR B CB     1 
ATOM   13272 H  H      . THR B 1 403 ? -15.62508 -54.15796 -37.71254 1.000 233.75025 ?  403 THR B H      1 
ATOM   13273 H  HA     . THR B 1 403 ? -15.62258 -54.37613 -35.10770 1.000 209.71025 ?  403 THR B HA     1 
ATOM   13274 N  N      . GLU B 1 404 ? -12.83983 -55.12105 -36.51048 1.000 187.41813 ?  404 GLU B N      1 
ATOM   13275 C  CA     . GLU B 1 404 ? -11.43726 -55.33437 -36.16572 1.000 158.10108 ?  404 GLU B CA     1 
ATOM   13276 C  C      . GLU B 1 404 ? -10.91487 -54.22091 -35.25416 1.000 155.03451 ?  404 GLU B C      1 
ATOM   13277 O  O      . GLU B 1 404 ? -10.04649 -54.45407 -34.40092 1.000 161.49313 ?  404 GLU B O      1 
ATOM   13278 C  CB     . GLU B 1 404 ? -10.60447 -55.40281 -37.43774 1.000 134.49999 ?  404 GLU B CB     1 
ATOM   13279 H  H      . GLU B 1 404 ? -13.00965 -55.03370 -37.34901 1.000 178.77025 ?  404 GLU B H      1 
ATOM   13280 H  HA     . GLU B 1 404 ? -11.35345 -56.17714 -35.69285 1.000 148.85025 ?  404 GLU B HA     1 
ATOM   13281 N  N      . LYS B 1 405 ? -11.42857 -52.99883 -35.42318 1.000 151.93195 ?  405 LYS B N      1 
ATOM   13282 C  CA     . LYS B 1 405 ? -11.05475 -51.86929 -34.58017 1.000 131.73003 ?  405 LYS B CA     1 
ATOM   13283 C  C      . LYS B 1 405 ? -11.89252 -51.78487 -33.30878 1.000 137.70714 ?  405 LYS B C      1 
ATOM   13284 O  O      . LYS B 1 405 ? -11.65247 -50.89590 -32.48049 1.000 127.89545 ?  405 LYS B O      1 
ATOM   13285 C  CB     . LYS B 1 405 ? -11.17059 -50.55106 -35.34923 1.000 110.07793 ?  405 LYS B CB     1 
ATOM   13286 H  H      . LYS B 1 405 ? -12.00437 -52.79991 -36.03021 1.000 140.27025 ?  405 LYS B H      1 
ATOM   13287 H  HA     . LYS B 1 405 ? -10.12413 -51.97676 -34.32859 1.000 121.27025 ?  405 LYS B HA     1 
ATOM   13288 N  N      . LYS B 1 406 ? -12.89043 -52.72301 -33.11892 1.000 140.57844 ?  406 LYS B N      1 
ATOM   13289 C  CA     . LYS B 1 406 ? -13.71049 -52.48692 -31.94983 1.000 129.71596 ?  406 LYS B CA     1 
ATOM   13290 C  C      . LYS B 1 406 ? -13.15620 -53.22705 -30.74167 1.000 122.81975 ?  406 LYS B C      1 
ATOM   13291 O  O      . LYS B 1 406 ? -12.47646 -54.24573 -30.88816 1.000 127.67931 ?  406 LYS B O      1 
ATOM   13292 C  CB     . LYS B 1 406 ? -15.12044 -52.93284 -32.20472 1.000 127.53515 ?  406 LYS B CB     1 
ATOM   13293 H  H      . LYS B 1 406 ? -13.06478 -53.40751 -33.60948 1.000 135.79025 ?  406 LYS B H      1 
ATOM   13294 H  HA     . LYS B 1 406 ? -13.71979 -51.53861 -31.74604 1.000 125.13025 ?  406 LYS B HA     1 
ATOM   13295 N  N      . PRO B 1 407 ? -13.43254 -52.72197 -29.53526 1.000 117.65004 ?  407 PRO B N      1 
ATOM   13296 C  CA     . PRO B 1 407 ? -13.00210 -53.43364 -28.33358 1.000 108.05390 ?  407 PRO B CA     1 
ATOM   13297 C  C      . PRO B 1 407 ? -13.64808 -54.80234 -28.17254 1.000 100.98935 ?  407 PRO B C      1 
ATOM   13298 O  O      . PRO B 1 407 ? -14.69411 -55.11201 -28.74662 1.000 104.16372 ?  407 PRO B O      1 
ATOM   13299 C  CB     . PRO B 1 407 ? -13.42566 -52.49908 -27.20434 1.000 118.52792 ?  407 PRO B CB     1 
ATOM   13300 C  CG     . PRO B 1 407 ? -13.58833 -51.14110 -27.83706 1.000 122.21294 ?  407 PRO B CG     1 
ATOM   13301 C  CD     . PRO B 1 407 ? -14.10586 -51.45221 -29.19687 1.000 126.34788 ?  407 PRO B CD     1 
ATOM   13302 H  HA     . PRO B 1 407 ? -12.03861 -53.54444 -28.35119 1.000 100.97025 ?  407 PRO B HA     1 
ATOM   13303 H  HB2    . PRO B 1 407 ? -14.26407 -52.80454 -26.82399 1.000 112.37025 ?  407 PRO B HB2    1 
ATOM   13304 H  HB3    . PRO B 1 407 ? -12.73833 -52.48019 -26.52014 1.000 112.37025 ?  407 PRO B HB3    1 
ATOM   13305 H  HG2    . PRO B 1 407 ? -14.22238 -50.60811 -27.33228 1.000 117.90025 ?  407 PRO B HG2    1 
ATOM   13306 H  HG3    . PRO B 1 407 ? -12.73311 -50.68555 -27.88137 1.000 117.90025 ?  407 PRO B HG3    1 
ATOM   13307 H  HD2    . PRO B 1 407 ? -15.06908 -51.56572 -29.18187 1.000 122.13025 ?  407 PRO B HD2    1 
ATOM   13308 H  HD3    . PRO B 1 407 ? -13.86374 -50.75485 -29.82613 1.000 122.13025 ?  407 PRO B HD3    1 
ATOM   13309 N  N      . TRP B 1 408 ? -12.98613 -55.63054 -27.36427 1.000 101.06305 ?  408 TRP B N      1 
ATOM   13310 C  CA     . TRP B 1 408 ? -13.49805 -56.96099 -27.07753 1.000 110.05715 ?  408 TRP B CA     1 
ATOM   13311 C  C      . TRP B 1 408 ? -14.92241 -56.93850 -26.57670 1.000 114.93798 ?  408 TRP B C      1 
ATOM   13312 O  O      . TRP B 1 408 ? -15.69210 -57.86506 -26.85790 1.000 122.05957 ?  408 TRP B O      1 
ATOM   13313 C  CB     . TRP B 1 408 ? -12.57537 -57.63884 -26.07684 1.000 113.39772 ?  408 TRP B CB     1 
ATOM   13314 C  CG     . TRP B 1 408 ? -12.45874 -56.90455 -24.76259 1.000 118.53902 ?  408 TRP B CG     1 
ATOM   13315 C  CD1    . TRP B 1 408 ? -11.52283 -55.96336 -24.44709 1.000 118.19700 ?  408 TRP B CD1    1 
ATOM   13316 C  CD2    . TRP B 1 408 ? -13.29604 -57.03679 -23.60457 1.000 125.73978 ?  408 TRP B CD2    1 
ATOM   13317 N  NE1    . TRP B 1 408 ? -11.71674 -55.50982 -23.16821 1.000 120.02481 ?  408 TRP B NE1    1 
ATOM   13318 C  CE2    . TRP B 1 408 ? -12.80422 -56.14434 -22.63191 1.000 126.09127 ?  408 TRP B CE2    1 
ATOM   13319 C  CE3    . TRP B 1 408 ? -14.41360 -57.81578 -23.29691 1.000 135.38488 ?  408 TRP B CE3    1 
ATOM   13320 C  CZ2    . TRP B 1 408 ? -13.38159 -56.01484 -21.37154 1.000 135.95223 ?  408 TRP B CZ2    1 
ATOM   13321 C  CZ3    . TRP B 1 408 ? -14.99121 -57.67874 -22.03889 1.000 145.05722 ?  408 TRP B CZ3    1 
ATOM   13322 C  CH2    . TRP B 1 408 ? -14.47649 -56.77848 -21.09803 1.000 144.90456 ?  408 TRP B CH2    1 
ATOM   13323 H  H      . TRP B 1 408 ? -12.24314 -55.44442 -26.97321 1.000 87.98025  ?  408 TRP B H      1 
ATOM   13324 H  HA     . TRP B 1 408 ? -13.50441 -57.48448 -27.89412 1.000 95.08025  ?  408 TRP B HA     1 
ATOM   13325 H  HB2    . TRP B 1 408 ? -12.91658 -58.52745 -25.89015 1.000 96.91025  ?  408 TRP B HB2    1 
ATOM   13326 H  HB3    . TRP B 1 408 ? -11.68725 -57.69870 -26.46228 1.000 96.91025  ?  408 TRP B HB3    1 
ATOM   13327 H  HD1    . TRP B 1 408 ? -10.84946 -55.67122 -25.01816 1.000 103.32025 ?  408 TRP B HD1    1 
ATOM   13328 H  HE1    . TRP B 1 408 ? -11.23341 -54.92190 -22.76779 1.000 105.35025 ?  408 TRP B HE1    1 
ATOM   13329 H  HE3    . TRP B 1 408 ? -14.76352 -58.41232 -23.91868 1.000 118.04025 ?  408 TRP B HE3    1 
ATOM   13330 H  HZ2    . TRP B 1 408 ? -13.03271 -55.42859 -20.73948 1.000 120.26025 ?  408 TRP B HZ2    1 
ATOM   13331 H  HZ3    . TRP B 1 408 ? -15.73300 -58.19463 -21.81865 1.000 127.53025 ?  408 TRP B HZ3    1 
ATOM   13332 H  HH2    . TRP B 1 408 ? -14.89061 -56.70009 -20.26902 1.000 128.23025 ?  408 TRP B HH2    1 
ATOM   13333 N  N      . TRP B 1 409 ? -15.29935 -55.90581 -25.82920 1.000 109.24341 ?  409 TRP B N      1 
ATOM   13334 C  CA     . TRP B 1 409 ? -16.65223 -55.95177 -25.32411 1.000 106.10769 ?  409 TRP B CA     1 
ATOM   13335 C  C      . TRP B 1 409 ? -17.65923 -55.52142 -26.37716 1.000 108.79737 ?  409 TRP B C      1 
ATOM   13336 O  O      . TRP B 1 409 ? -18.86398 -55.70079 -26.15169 1.000 110.44643 ?  409 TRP B O      1 
ATOM   13337 C  CB     . TRP B 1 409 ? -16.86005 -55.02000 -24.13462 1.000 107.07360 ?  409 TRP B CB     1 
ATOM   13338 C  CG     . TRP B 1 409 ? -16.64621 -53.53815 -24.40056 1.000 105.72531 ?  409 TRP B CG     1 
ATOM   13339 C  CD1    . TRP B 1 409 ? -17.56579 -52.67630 -24.92345 1.000 100.13823 ?  409 TRP B CD1    1 
ATOM   13340 C  CD2    . TRP B 1 409 ? -15.46556 -52.75741 -24.17109 1.000 113.33118 ?  409 TRP B CD2    1 
ATOM   13341 N  NE1    . TRP B 1 409 ? -17.04940 -51.41224 -25.01397 1.000 95.85016  ?  409 TRP B NE1    1 
ATOM   13342 C  CE2    . TRP B 1 409 ? -15.75704 -51.43280 -24.56596 1.000 106.93866 ?  409 TRP B CE2    1 
ATOM   13343 C  CE3    . TRP B 1 409 ? -14.19612 -53.04348 -23.67603 1.000 128.83091 ?  409 TRP B CE3    1 
ATOM   13344 C  CZ2    . TRP B 1 409 ? -14.82517 -50.40197 -24.47968 1.000 114.81514 ?  409 TRP B CZ2    1 
ATOM   13345 C  CZ3    . TRP B 1 409 ? -13.26944 -52.01511 -23.59711 1.000 129.97866 ?  409 TRP B CZ3    1 
ATOM   13346 C  CH2    . TRP B 1 409 ? -13.58891 -50.71206 -23.99577 1.000 122.58601 ?  409 TRP B CH2    1 
ATOM   13347 H  H      . TRP B 1 409 ? -14.82148 -55.22203 -25.62018 1.000 97.78025  ?  409 TRP B H      1 
ATOM   13348 H  HA     . TRP B 1 409 ? -16.80903 -56.86207 -25.02804 1.000 94.54025  ?  409 TRP B HA     1 
ATOM   13349 H  HB2    . TRP B 1 409 ? -17.77244 -55.12582 -23.82279 1.000 96.41025  ?  409 TRP B HB2    1 
ATOM   13350 H  HB3    . TRP B 1 409 ? -16.23862 -55.27771 -23.43583 1.000 96.41025  ?  409 TRP B HB3    1 
ATOM   13351 H  HD1    . TRP B 1 409 ? -18.42626 -52.91536 -25.18298 1.000 92.80025  ?  409 TRP B HD1    1 
ATOM   13352 H  HE1    . TRP B 1 409 ? -17.46810 -50.71949 -25.30446 1.000 90.04025  ?  409 TRP B HE1    1 
ATOM   13353 H  HE3    . TRP B 1 409 ? -13.97470 -53.90493 -23.40440 1.000 120.27025 ?  409 TRP B HE3    1 
ATOM   13354 H  HZ2    . TRP B 1 409 ? -15.03779 -49.53544 -24.74200 1.000 109.77025 ?  409 TRP B HZ2    1 
ATOM   13355 H  HZ3    . TRP B 1 409 ? -12.41687 -52.19514 -23.27213 1.000 122.47025 ?  409 TRP B HZ3    1 
ATOM   13356 H  HH2    . TRP B 1 409 ? -12.94497 -50.04438 -23.92922 1.000 116.81025 ?  409 TRP B HH2    1 
ATOM   13357 N  N      . TRP B 1 410 ? -17.19696 -54.97017 -27.51034 1.000 112.26753 ?  410 TRP B N      1 
ATOM   13358 C  CA     . TRP B 1 410 ? -18.14647 -54.31718 -28.39972 1.000 111.12688 ?  410 TRP B CA     1 
ATOM   13359 C  C      . TRP B 1 410 ? -19.20441 -55.33714 -28.82614 1.000 117.22205 ?  410 TRP B C      1 
ATOM   13360 O  O      . TRP B 1 410 ? -20.38012 -54.99304 -28.98813 1.000 119.89202 ?  410 TRP B O      1 
ATOM   13361 C  CB     . TRP B 1 410 ? -17.36734 -53.71204 -29.57825 1.000 107.19496 ?  410 TRP B CB     1 
ATOM   13362 C  CG     . TRP B 1 410 ? -18.12963 -52.69580 -30.39467 1.000 103.67374 ?  410 TRP B CG     1 
ATOM   13363 C  CD1    . TRP B 1 410 ? -18.78175 -52.88572 -31.57046 1.000 102.98526 ?  410 TRP B CD1    1 
ATOM   13364 C  CD2    . TRP B 1 410 ? -18.26195 -51.29500 -30.08432 1.000 107.78272 ?  410 TRP B CD2    1 
ATOM   13365 N  NE1    . TRP B 1 410 ? -19.35645 -51.69917 -31.99509 1.000 110.81172 ?  410 TRP B NE1    1 
ATOM   13366 C  CE2    . TRP B 1 410 ? -19.04208 -50.71058 -31.09965 1.000 112.33296 ?  410 TRP B CE2    1 
ATOM   13367 C  CE3    . TRP B 1 410 ? -17.80525 -50.48454 -29.03662 1.000 107.86447 ?  410 TRP B CE3    1 
ATOM   13368 C  CZ2    . TRP B 1 410 ? -19.36688 -49.35655 -31.10397 1.000 115.27423 ?  410 TRP B CZ2    1 
ATOM   13369 C  CZ3    . TRP B 1 410 ? -18.14685 -49.13522 -29.03773 1.000 109.03269 ?  410 TRP B CZ3    1 
ATOM   13370 C  CH2    . TRP B 1 410 ? -18.91528 -48.58887 -30.06402 1.000 110.42163 ?  410 TRP B CH2    1 
ATOM   13371 H  H      . TRP B 1 410 ? -16.37662 -54.96467 -27.76842 1.000 103.27025 ?  410 TRP B H      1 
ATOM   13372 H  HA     . TRP B 1 410 ? -18.61361 -53.58172 -27.97337 1.000 103.24025 ?  410 TRP B HA     1 
ATOM   13373 H  HB2    . TRP B 1 410 ? -16.57720 -53.27060 -29.22940 1.000 100.39025 ?  410 TRP B HB2    1 
ATOM   13374 H  HB3    . TRP B 1 410 ? -17.10906 -54.43050 -30.17659 1.000 100.39025 ?  410 TRP B HB3    1 
ATOM   13375 H  HD1    . TRP B 1 410 ? -18.83483 -53.69538 -32.02492 1.000 97.60025  ?  410 TRP B HD1    1 
ATOM   13376 H  HE1    . TRP B 1 410 ? -19.83247 -51.59924 -32.70433 1.000 106.91025 ?  410 TRP B HE1    1 
ATOM   13377 H  HE3    . TRP B 1 410 ? -17.28411 -50.84113 -28.35386 1.000 104.84025 ?  410 TRP B HE3    1 
ATOM   13378 H  HZ2    . TRP B 1 410 ? -19.87355 -48.98606 -31.79020 1.000 113.86025 ?  410 TRP B HZ2    1 
ATOM   13379 H  HZ3    . TRP B 1 410 ? -17.85767 -48.58947 -28.34243 1.000 107.47025 ?  410 TRP B HZ3    1 
ATOM   13380 H  HH2    . TRP B 1 410 ? -19.12589 -47.68330 -30.04205 1.000 109.63025 ?  410 TRP B HH2    1 
ATOM   13381 N  N      . HIS B 1 411 ? -18.78580 -56.59391 -29.04899 1.000 120.40960 ?  411 HIS B N      1 
ATOM   13382 C  CA     . HIS B 1 411 ? -19.67256 -57.70582 -29.41851 1.000 118.84373 ?  411 HIS B CA     1 
ATOM   13383 C  C      . HIS B 1 411 ? -19.92141 -58.51238 -28.13248 1.000 114.92177 ?  411 HIS B C      1 
ATOM   13384 O  O      . HIS B 1 411 ? -19.33896 -59.57839 -27.90871 1.000 121.47028 ?  411 HIS B O      1 
ATOM   13385 C  CB     . HIS B 1 411 ? -19.13600 -58.53356 -30.58742 1.000 125.57014 ?  411 HIS B CB     1 
ATOM   13386 C  CG     . HIS B 1 411 ? -19.11121 -57.79403 -31.88837 1.000 136.64804 ?  411 HIS B CG     1 
ATOM   13387 N  ND1    . HIS B 1 411 ? -17.95127 -57.37719 -32.50384 1.000 148.84942 ?  411 HIS B ND1    1 
ATOM   13388 C  CD2    . HIS B 1 411 ? -20.12823 -57.36553 -32.67105 1.000 135.63874 ?  411 HIS B CD2    1 
ATOM   13389 C  CE1    . HIS B 1 411 ? -18.25615 -56.75978 -33.63208 1.000 141.20632 ?  411 HIS B CE1    1 
ATOM   13390 N  NE2    . HIS B 1 411 ? -19.57060 -56.73409 -33.75245 1.000 138.84924 ?  411 HIS B NE2    1 
ATOM   13391 H  H      . HIS B 1 411 ? -17.96218 -56.83418 -28.98964 1.000 109.71025 ?  411 HIS B H      1 
ATOM   13392 H  HA     . HIS B 1 411 ? -20.51900 -57.35596 -29.73796 1.000 106.52025 ?  411 HIS B HA     1 
ATOM   13393 H  HB2    . HIS B 1 411 ? -18.22764 -58.80704 -30.38494 1.000 112.25025 ?  411 HIS B HB2    1 
ATOM   13394 H  HB3    . HIS B 1 411 ? -19.69997 -59.31448 -30.70145 1.000 112.25025 ?  411 HIS B HB3    1 
ATOM   13395 H  HD2    . HIS B 1 411 ? -21.03650 -57.47836 -32.50609 1.000 124.34025 ?  411 HIS B HD2    1 
ATOM   13396 H  HE1    . HIS B 1 411 ? -17.64762 -56.40369 -34.23854 1.000 131.10025 ?  411 HIS B HE1    1 
ATOM   13397 H  HE2    . HIS B 1 411 ? -20.00617 -56.37897 -34.40343 1.000 128.69025 ?  411 HIS B HE2    1 
ATOM   13398 N  N      . LEU B 1 412 ? -20.75198 -57.95966 -27.24501 1.000 116.04551 ?  412 LEU B N      1 
ATOM   13399 C  CA     . LEU B 1 412 ? -21.19393 -58.63346 -26.01705 1.000 117.91135 ?  412 LEU B CA     1 
ATOM   13400 C  C      . LEU B 1 412 ? -22.62960 -58.23053 -25.69439 1.000 125.21097 ?  412 LEU B C      1 
ATOM   13401 O  O      . LEU B 1 412 ? -23.12511 -57.22095 -26.19469 1.000 134.07838 ?  412 LEU B O      1 
ATOM   13402 C  CB     . LEU B 1 412 ? -20.32325 -58.35490 -24.79049 1.000 119.96001 ?  412 LEU B CB     1 
ATOM   13403 C  CG     . LEU B 1 412 ? -18.88225 -58.79551 -24.66345 1.000 123.57755 ?  412 LEU B CG     1 
ATOM   13404 C  CD1    . LEU B 1 412 ? -18.35465 -58.45047 -23.29468 1.000 129.55067 ?  412 LEU B CD1    1 
ATOM   13405 C  CD2    . LEU B 1 412 ? -18.83549 -60.29120 -24.89844 1.000 121.22902 ?  412 LEU B CD2    1 
ATOM   13406 H  H      . LEU B 1 412 ? -21.08474 -57.17143 -27.33200 1.000 98.90025  ?  412 LEU B H      1 
ATOM   13407 H  HA     . LEU B 1 412 ? -21.14808 -59.58436 -26.20306 1.000 99.36025  ?  412 LEU B HA     1 
ATOM   13408 H  HB2    . LEU B 1 412 ? -20.30281 -57.39079 -24.68577 1.000 101.58025 ?  412 LEU B HB2    1 
ATOM   13409 H  HB3    . LEU B 1 412 ? -20.77898 -58.76091 -24.03659 1.000 101.58025 ?  412 LEU B HB3    1 
ATOM   13410 H  HG     . LEU B 1 412 ? -18.31815 -58.34539 -25.31159 1.000 104.56025 ?  412 LEU B HG     1 
ATOM   13411 H  HD11   . LEU B 1 412 ? -17.43222 -58.74319 -23.22876 1.000 110.62025 ?  412 LEU B HD11   1 
ATOM   13412 H  HD12   . LEU B 1 412 ? -18.40669 -57.49005 -23.16904 1.000 110.62025 ?  412 LEU B HD12   1 
ATOM   13413 H  HD13   . LEU B 1 412 ? -18.89334 -58.90124 -22.62572 1.000 110.62025 ?  412 LEU B HD13   1 
ATOM   13414 H  HD21   . LEU B 1 412 ? -17.93103 -60.60672 -24.74583 1.000 99.90025  ?  412 LEU B HD21   1 
ATOM   13415 H  HD22   . LEU B 1 412 ? -19.44598 -60.72677 -24.28324 1.000 99.90025  ?  412 LEU B HD22   1 
ATOM   13416 H  HD23   . LEU B 1 412 ? -19.10021 -60.47558 -25.81322 1.000 99.90025  ?  412 LEU B HD23   1 
ATOM   13417 N  N      . ARG B 1 413 ? -23.32996 -59.05862 -24.91168 1.000 129.03144 ?  413 ARG B N      1 
ATOM   13418 C  CA     . ARG B 1 413 ? -24.71641 -58.74969 -24.57691 1.000 135.69261 ?  413 ARG B CA     1 
ATOM   13419 C  C      . ARG B 1 413 ? -24.84342 -57.90079 -23.31411 1.000 132.88050 ?  413 ARG B C      1 
ATOM   13420 O  O      . ARG B 1 413 ? -24.02885 -57.99126 -22.39225 1.000 152.94900 ?  413 ARG B O      1 
ATOM   13421 C  CB     . ARG B 1 413 ? -25.51672 -60.03835 -24.40141 1.000 139.04531 ?  413 ARG B CB     1 
ATOM   13422 C  CG     . ARG B 1 413 ? -25.48612 -60.86471 -25.64916 1.000 141.80915 ?  413 ARG B CG     1 
ATOM   13423 C  CD     . ARG B 1 413 ? -26.18090 -60.14930 -26.76459 1.000 147.56891 ?  413 ARG B CD     1 
ATOM   13424 N  NE     . ARG B 1 413 ? -26.20670 -60.91977 -27.99806 1.000 156.86884 ?  413 ARG B NE     1 
ATOM   13425 C  CZ     . ARG B 1 413 ? -26.74175 -60.48675 -29.13033 1.000 169.26297 ?  413 ARG B CZ     1 
ATOM   13426 N  NH1    . ARG B 1 413 ? -27.37459 -59.32514 -29.20288 1.000 178.01466 ?  413 ARG B NH1    1 
ATOM   13427 N  NH2    . ARG B 1 413 ? -26.64694 -61.24009 -30.21535 1.000 172.80545 ?  413 ARG B NH2    1 
ATOM   13428 H  H      . ARG B 1 413 ? -23.02742 -59.78837 -24.57178 1.000 113.63025 ?  413 ARG B H      1 
ATOM   13429 H  HA     . ARG B 1 413 ? -25.09071 -58.22957 -25.30511 1.000 120.34025 ?  413 ARG B HA     1 
ATOM   13430 H  HB2    . ARG B 1 413 ? -25.13409 -60.55925 -23.67811 1.000 121.38025 ?  413 ARG B HB2    1 
ATOM   13431 H  HB3    . ARG B 1 413 ? -26.43999 -59.81932 -24.20017 1.000 121.38025 ?  413 ARG B HB3    1 
ATOM   13432 H  HG2    . ARG B 1 413 ? -24.56600 -61.02601 -25.91042 1.000 123.13025 ?  413 ARG B HG2    1 
ATOM   13433 H  HG3    . ARG B 1 413 ? -25.93920 -61.70796 -25.49245 1.000 123.13025 ?  413 ARG B HG3    1 
ATOM   13434 H  HD2    . ARG B 1 413 ? -27.09791 -59.97117 -26.50330 1.000 130.10025 ?  413 ARG B HD2    1 
ATOM   13435 H  HD3    . ARG B 1 413 ? -25.71847 -59.31526 -26.94185 1.000 130.10025 ?  413 ARG B HD3    1 
ATOM   13436 H  HE     . ARG B 1 413 ? -25.85330 -61.70378 -27.99212 1.000 138.38025 ?  413 ARG B HE     1 
ATOM   13437 H  HH11   . ARG B 1 413 ? -27.44649 -58.83021 -28.50325 1.000 161.89025 ?  413 ARG B HH11   1 
ATOM   13438 H  HH12   . ARG B 1 413 ? -27.71349 -59.06600 -29.94960 1.000 161.89025 ?  413 ARG B HH12   1 
ATOM   13439 H  HH21   . ARG B 1 413 ? -26.24261 -61.99822 -30.17848 1.000 153.99025 ?  413 ARG B HH21   1 
ATOM   13440 H  HH22   . ARG B 1 413 ? -26.98971 -60.97118 -30.95684 1.000 153.99025 ?  413 ARG B HH22   1 
ATOM   13441 N  N      . VAL B 1 414 ? -25.89321 -57.06924 -23.29228 1.000 119.47957 ?  414 VAL B N      1 
ATOM   13442 C  CA     . VAL B 1 414 ? -26.23930 -56.24137 -22.13250 1.000 106.01067 ?  414 VAL B CA     1 
ATOM   13443 C  C      . VAL B 1 414 ? -26.46505 -57.08714 -20.88395 1.000 107.80791 ?  414 VAL B C      1 
ATOM   13444 O  O      . VAL B 1 414 ? -26.10407 -56.68632 -19.76792 1.000 103.64215 ?  414 VAL B O      1 
ATOM   13445 C  CB     . VAL B 1 414 ? -27.48358 -55.38410 -22.45696 1.000 102.24148 ?  414 VAL B CB     1 
ATOM   13446 C  CG1    . VAL B 1 414 ? -28.02742 -54.73977 -21.18708 1.000 105.61537 ?  414 VAL B CG1    1 
ATOM   13447 C  CG2    . VAL B 1 414 ? -27.15078 -54.33987 -23.51648 1.000 98.30666  ?  414 VAL B CG2    1 
ATOM   13448 H  H      . VAL B 1 414 ? -26.43397 -56.96351 -23.95258 1.000 101.68025 ?  414 VAL B H      1 
ATOM   13449 H  HA     . VAL B 1 414 ? -25.49058 -55.65243 -21.94957 1.000 88.91025  ?  414 VAL B HA     1 
ATOM   13450 H  HB     . VAL B 1 414 ? -28.18038 -55.95346 -22.81919 1.000 85.99025  ?  414 VAL B HB     1 
ATOM   13451 H  HG11   . VAL B 1 414 ? -28.62611 -54.01670 -21.43128 1.000 89.59025  ?  414 VAL B HG11   1 
ATOM   13452 H  HG12   . VAL B 1 414 ? -28.50815 -55.40846 -20.67459 1.000 89.59025  ?  414 VAL B HG12   1 
ATOM   13453 H  HG13   . VAL B 1 414 ? -27.28600 -54.39367 -20.66609 1.000 89.59025  ?  414 VAL B HG13   1 
ATOM   13454 H  HG21   . VAL B 1 414 ? -27.95481 -53.84236 -23.73306 1.000 83.90025  ?  414 VAL B HG21   1 
ATOM   13455 H  HG22   . VAL B 1 414 ? -26.47436 -53.73921 -23.16638 1.000 83.90025  ?  414 VAL B HG22   1 
ATOM   13456 H  HG23   . VAL B 1 414 ? -26.81632 -54.78905 -24.30849 1.000 83.90025  ?  414 VAL B HG23   1 
ATOM   13457 N  N      . GLN B 1 415 ? -26.98971 -58.29975 -21.06640 1.000 111.46273 ?  415 GLN B N      1 
ATOM   13458 C  CA     . GLN B 1 415 ? -27.19923 -59.24226 -19.97550 1.000 116.43788 ?  415 GLN B CA     1 
ATOM   13459 C  C      . GLN B 1 415 ? -25.91639 -59.55733 -19.23449 1.000 123.79859 ?  415 GLN B C      1 
ATOM   13460 O  O      . GLN B 1 415 ? -25.97526 -59.91237 -18.05288 1.000 124.06935 ?  415 GLN B O      1 
ATOM   13461 C  CB     . GLN B 1 415 ? -27.84624 -60.50755 -20.53251 1.000 117.56655 ?  415 GLN B CB     1 
ATOM   13462 C  CG     . GLN B 1 415 ? -28.45464 -61.44882 -19.51743 1.000 124.30289 ?  415 GLN B CG     1 
ATOM   13463 C  CD     . GLN B 1 415 ? -29.68075 -62.19066 -20.04562 1.000 131.64124 ?  415 GLN B CD     1 
ATOM   13464 O  OE1    . GLN B 1 415 ? -30.01665 -62.10618 -21.22362 1.000 132.65507 ?  415 GLN B OE1    1 
ATOM   13465 N  NE2    . GLN B 1 415 ? -30.31405 -62.97146 -19.17843 1.000 138.65624 ?  415 GLN B NE2    1 
ATOM   13466 H  H      . GLN B 1 415 ? -27.23772 -58.60593 -21.83082 1.000 93.23025  ?  415 GLN B H      1 
ATOM   13467 H  HA     . GLN B 1 415 ? -27.80753 -58.86287 -19.32209 1.000 96.30025  ?  415 GLN B HA     1 
ATOM   13468 H  HB2    . GLN B 1 415 ? -28.55632 -60.24257 -21.13788 1.000 95.38025  ?  415 GLN B HB2    1 
ATOM   13469 H  HB3    . GLN B 1 415 ? -27.16837 -61.00663 -21.01449 1.000 95.38025  ?  415 GLN B HB3    1 
ATOM   13470 H  HG2    . GLN B 1 415 ? -27.79168 -62.11034 -19.26489 1.000 99.97025  ?  415 GLN B HG2    1 
ATOM   13471 H  HG3    . GLN B 1 415 ? -28.72730 -60.93841 -18.73895 1.000 99.97025  ?  415 GLN B HG3    1 
ATOM   13472 H  HE21   . GLN B 1 415 ? -30.02775 -63.03714 -18.37015 1.000 110.79025 ?  415 GLN B HE21   1 
ATOM   13473 H  HE22   . GLN B 1 415 ? -31.01057 -63.41153 -19.42499 1.000 110.79025 ?  415 GLN B HE22   1 
ATOM   13474 N  N      . GLU B 1 416 ? -24.75281 -59.36822 -19.86254 1.000 132.87452 ?  416 GLU B N      1 
ATOM   13475 C  CA     . GLU B 1 416 ? -23.53129 -59.71178 -19.15286 1.000 141.36794 ?  416 GLU B CA     1 
ATOM   13476 C  C      . GLU B 1 416 ? -23.21381 -58.71790 -18.03910 1.000 128.99985 ?  416 GLU B C      1 
ATOM   13477 O  O      . GLU B 1 416 ? -22.36221 -59.00345 -17.19373 1.000 131.93420 ?  416 GLU B O      1 
ATOM   13478 C  CB     . GLU B 1 416 ? -22.35333 -59.68516 -20.10716 1.000 154.40078 ?  416 GLU B CB     1 
ATOM   13479 C  CG     . GLU B 1 416 ? -21.14861 -60.52144 -19.73105 1.000 159.73213 ?  416 GLU B CG     1 
ATOM   13480 C  CD     . GLU B 1 416 ? -21.21589 -61.90071 -20.34012 1.000 159.97937 ?  416 GLU B CD     1 
ATOM   13481 O  OE1    . GLU B 1 416 ? -21.50168 -62.01626 -21.55499 1.000 170.15665 ?  416 GLU B OE1    1 
ATOM   13482 O  OE2    . GLU B 1 416 ? -20.97089 -62.88323 -19.62102 1.000 142.92019 -1 416 GLU B OE2    1 
ATOM   13483 H  H      . GLU B 1 416 ? -24.65410 -59.05807 -20.65856 1.000 115.86025 ?  416 GLU B H      1 
ATOM   13484 H  HA     . GLU B 1 416 ? -23.64426 -60.60158 -18.78354 1.000 123.80025 ?  416 GLU B HA     1 
ATOM   13485 H  HB2    . GLU B 1 416 ? -22.66000 -60.00348 -20.97060 1.000 137.45025 ?  416 GLU B HB2    1 
ATOM   13486 H  HB3    . GLU B 1 416 ? -22.04837 -58.76732 -20.18114 1.000 137.45025 ?  416 GLU B HB3    1 
ATOM   13487 H  HG2    . GLU B 1 416 ? -20.34350 -60.08577 -20.05182 1.000 141.43025 ?  416 GLU B HG2    1 
ATOM   13488 H  HG3    . GLU B 1 416 ? -21.11282 -60.61591 -18.76632 1.000 141.43025 ?  416 GLU B HG3    1 
ATOM   13489 N  N      . LEU B 1 417 ? -23.86828 -57.56033 -18.02691 1.000 117.09865 ?  417 LEU B N      1 
ATOM   13490 C  CA     . LEU B 1 417 ? -23.72694 -56.56932 -16.96523 1.000 111.98855 ?  417 LEU B CA     1 
ATOM   13491 C  C      . LEU B 1 417 ? -24.36361 -57.02278 -15.64791 1.000 116.17686 ?  417 LEU B C      1 
ATOM   13492 O  O      . LEU B 1 417 ? -24.15234 -56.35936 -14.62466 1.000 128.49370 ?  417 LEU B O      1 
ATOM   13493 C  CB     . LEU B 1 417 ? -24.29763 -55.23025 -17.44396 1.000 108.52798 ?  417 LEU B CB     1 
ATOM   13494 C  CG     . LEU B 1 417 ? -23.45791 -54.76934 -18.65579 1.000 106.47455 ?  417 LEU B CG     1 
ATOM   13495 C  CD1    . LEU B 1 417 ? -24.06840 -53.45839 -19.20686 1.000 98.30425  ?  417 LEU B CD1    1 
ATOM   13496 C  CD2    . LEU B 1 417 ? -21.96834 -54.58734 -18.39334 1.000 112.22483 ?  417 LEU B CD2    1 
ATOM   13497 H  H      . LEU B 1 417 ? -24.41810 -57.31656 -18.64163 1.000 99.34025  ?  417 LEU B H      1 
ATOM   13498 H  HA     . LEU B 1 417 ? -22.78776 -56.42147 -16.77293 1.000 95.21025  ?  417 LEU B HA     1 
ATOM   13499 H  HB2    . LEU B 1 417 ? -25.22252 -55.33870 -17.71548 1.000 93.69025  ?  417 LEU B HB2    1 
ATOM   13500 H  HB3    . LEU B 1 417 ? -24.23461 -54.56817 -16.73786 1.000 93.69025  ?  417 LEU B HB3    1 
ATOM   13501 H  HG     . LEU B 1 417 ? -23.49461 -55.48443 -19.31017 1.000 92.95025  ?  417 LEU B HG     1 
ATOM   13502 H  HD11   . LEU B 1 417 ? -23.55929 -53.17439 -19.98213 1.000 86.57025  ?  417 LEU B HD11   1 
ATOM   13503 H  HD12   . LEU B 1 417 ? -24.99100 -53.62098 -19.45842 1.000 86.57025  ?  417 LEU B HD12   1 
ATOM   13504 H  HD13   . LEU B 1 417 ? -24.02866 -52.77726 -18.51738 1.000 86.57025  ?  417 LEU B HD13   1 
ATOM   13505 H  HD21   . LEU B 1 417 ? -21.62456 -53.90154 -18.98696 1.000 99.06025  ?  417 LEU B HD21   1 
ATOM   13506 H  HD22   . LEU B 1 417 ? -21.84079 -54.31969 -17.46976 1.000 99.06025  ?  417 LEU B HD22   1 
ATOM   13507 H  HD23   . LEU B 1 417 ? -21.51332 -55.42761 -18.56007 1.000 99.06025  ?  417 LEU B HD23   1 
ATOM   13508 N  N      . GLY B 1 418 ? -25.09732 -58.14291 -15.63946 1.000 116.33402 ?  418 GLY B N      1 
ATOM   13509 C  CA     . GLY B 1 418 ? -25.79848 -58.61766 -14.46251 1.000 116.85993 ?  418 GLY B CA     1 
ATOM   13510 C  C      . GLY B 1 418 ? -26.97869 -57.71660 -14.12609 1.000 117.09542 ?  418 GLY B C      1 
ATOM   13511 O  O      . GLY B 1 418 ? -28.06985 -58.20335 -13.83185 1.000 114.77897 ?  418 GLY B O      1 
ATOM   13512 H  H      . GLY B 1 418 ? -25.20177 -58.65214 -16.32457 1.000 96.35025  ?  418 GLY B H      1 
ATOM   13513 H  HA2    . GLY B 1 418 ? -26.12797 -59.51629 -14.61999 1.000 95.42025  ?  418 GLY B HA2    1 
ATOM   13514 H  HA3    . GLY B 1 418 ? -25.19202 -58.63177 -13.70561 1.000 95.42025  ?  418 GLY B HA3    1 
ATOM   13515 N  N      . LEU B 1 419 ? -26.75893 -56.40319 -14.08837 1.000 118.46783 ?  419 LEU B N      1 
ATOM   13516 C  CA     . LEU B 1 419 ? -27.76665 -55.42602 -13.68010 1.000 119.14796 ?  419 LEU B CA     1 
ATOM   13517 C  C      . LEU B 1 419 ? -28.38125 -55.62045 -12.29242 1.000 127.63793 ?  419 LEU B C      1 
ATOM   13518 O  O      . LEU B 1 419 ? -27.76420 -56.22284 -11.40745 1.000 143.61419 ?  419 LEU B O      1 
ATOM   13519 C  CB     . LEU B 1 419 ? -28.88411 -55.37720 -14.71579 1.000 117.78402 ?  419 LEU B CB     1 
ATOM   13520 C  CG     . LEU B 1 419 ? -28.60129 -54.88310 -16.13832 1.000 116.26607 ?  419 LEU B CG     1 
ATOM   13521 C  CD1    . LEU B 1 419 ? -29.84123 -55.05250 -17.02082 1.000 119.27458 ?  419 LEU B CD1    1 
ATOM   13522 C  CD2    . LEU B 1 419 ? -28.16736 -53.42647 -16.15379 1.000 112.75776 ?  419 LEU B CD2    1 
ATOM   13523 H  H      . LEU B 1 419 ? -26.00909 -56.04008 -14.30164 1.000 100.17025 ?  419 LEU B H      1 
ATOM   13524 H  HA     . LEU B 1 419 ? -27.29148 -54.58233 -13.62270 1.000 101.65025 ?  419 LEU B HA     1 
ATOM   13525 H  HB2    . LEU B 1 419 ? -29.22624 -56.28009 -14.80870 1.000 100.45025 ?  419 LEU B HB2    1 
ATOM   13526 H  HB3    . LEU B 1 419 ? -29.57506 -54.79533 -14.36234 1.000 100.45025 ?  419 LEU B HB3    1 
ATOM   13527 H  HG     . LEU B 1 419 ? -27.87503 -55.41649 -16.49741 1.000 100.36025 ?  419 LEU B HG     1 
ATOM   13528 H  HD11   . LEU B 1 419 ? -29.70461 -54.57289 -17.85281 1.000 103.01025 ?  419 LEU B HD11   1 
ATOM   13529 H  HD12   . LEU B 1 419 ? -29.97402 -55.99632 -17.20106 1.000 103.01025 ?  419 LEU B HD12   1 
ATOM   13530 H  HD13   . LEU B 1 419 ? -30.61217 -54.69311 -16.55459 1.000 103.01025 ?  419 LEU B HD13   1 
ATOM   13531 H  HD21   . LEU B 1 419 ? -27.98003 -53.16244 -17.06817 1.000 98.88025  ?  419 LEU B HD21   1 
ATOM   13532 H  HD22   . LEU B 1 419 ? -28.88235 -52.88009 -15.79161 1.000 98.88025  ?  419 LEU B HD22   1 
ATOM   13533 H  HD23   . LEU B 1 419 ? -27.36924 -53.32893 -15.61121 1.000 98.88025  ?  419 LEU B HD23   1 
ATOM   13534 N  N      . SER B 1 420 ? -29.58068 -55.05518 -12.09464 1.000 127.76380 ?  420 SER B N      1 
ATOM   13535 C  CA     . SER B 1 420 ? -30.44265 -55.21310 -10.93047 1.000 132.99049 ?  420 SER B CA     1 
ATOM   13536 C  C      . SER B 1 420 ? -31.78407 -54.55850 -11.24107 1.000 133.15411 ?  420 SER B C      1 
ATOM   13537 O  O      . SER B 1 420 ? -31.81674 -53.46057 -11.79351 1.000 147.21340 ?  420 SER B O      1 
ATOM   13538 C  CB     . SER B 1 420 ? -29.80511 -54.58512 -9.69674  1.000 136.87891 ?  420 SER B CB     1 
ATOM   13539 O  OG     . SER B 1 420 ? -30.79170 -54.32185 -8.72871  1.000 144.56942 ?  420 SER B OG     1 
ATOM   13540 H  H      . SER B 1 420 ? -29.94263 -54.53215 -12.67345 1.000 111.51025 ?  420 SER B H      1 
ATOM   13541 H  HA     . SER B 1 420 ? -30.59615 -56.15275 -10.74500 1.000 115.53025 ?  420 SER B HA     1 
ATOM   13542 H  HB2    . SER B 1 420 ? -29.15113 -55.19906 -9.32756  1.000 119.80025 ?  420 SER B HB2    1 
ATOM   13543 H  HB3    . SER B 1 420 ? -29.37428 -53.75322 -9.94819  1.000 119.80025 ?  420 SER B HB3    1 
ATOM   13544 H  HG     . SER B 1 420 ? -30.44136 -53.97579 -8.04819  1.000 126.83025 ?  420 SER B HG     1 
ATOM   13545 N  N      . ALA B 1 421 ? -32.87891 -55.23792 -10.93542 1.000 127.68610 ?  421 ALA B N      1 
ATOM   13546 C  CA     . ALA B 1 421 ? -34.20484 -54.63680 -11.15376 1.000 116.35116 ?  421 ALA B CA     1 
ATOM   13547 C  C      . ALA B 1 421 ? -34.46482 -53.40318 -10.27755 1.000 110.84617 ?  421 ALA B C      1 
ATOM   13548 O  O      . ALA B 1 421 ? -34.36171 -53.48780 -9.04222  1.000 111.29147 ?  421 ALA B O      1 
ATOM   13549 C  CB     . ALA B 1 421 ? -35.29667 -55.67988 -10.89493 1.000 113.62984 ?  421 ALA B CB     1 
ATOM   13550 H  H      . ALA B 1 421 ? -32.89153 -56.03253 -10.60674 1.000 105.13025 ?  421 ALA B H      1 
ATOM   13551 H  HA     . ALA B 1 421 ? -34.23411 -54.33435 -12.07493 1.000 93.93025  ?  421 ALA B HA     1 
ATOM   13552 H  HB1    . ALA B 1 421 ? -36.16437 -55.27187 -11.04169 1.000 89.03025  ?  421 ALA B HB1    1 
ATOM   13553 H  HB2    . ALA B 1 421 ? -35.17358 -56.42393 -11.50496 1.000 89.03025  ?  421 ALA B HB2    1 
ATOM   13554 H  HB3    . ALA B 1 421 ? -35.22726 -55.98886 -9.97808  1.000 89.03025  ?  421 ALA B HB3    1 
ATOM   13555 N  N      . PRO B 1 422 ? -34.81601 -52.25699 -10.87277 1.000 104.24553 ?  422 PRO B N      1 
ATOM   13556 C  CA     . PRO B 1 422 ? -35.04941 -51.03086 -10.09821 1.000 103.34812 ?  422 PRO B CA     1 
ATOM   13557 C  C      . PRO B 1 422 ? -36.43483 -50.99874 -9.44846  1.000 104.32653 ?  422 PRO B C      1 
ATOM   13558 O  O      . PRO B 1 422 ? -37.37213 -51.67395 -9.87644  1.000 101.29625 ?  422 PRO B O      1 
ATOM   13559 C  CB     . PRO B 1 422 ? -34.89495 -49.93334 -11.17055 1.000 102.26631 ?  422 PRO B CB     1 
ATOM   13560 C  CG     . PRO B 1 422 ? -35.41136 -50.58576 -12.42439 1.000 100.79190 ?  422 PRO B CG     1 
ATOM   13561 C  CD     . PRO B 1 422 ? -34.96376 -52.02614 -12.32715 1.000 101.67654 ?  422 PRO B CD     1 
ATOM   13562 H  HA     . PRO B 1 422 ? -34.38268 -50.91818 -9.40275  1.000 83.72025  ?  422 PRO B HA     1 
ATOM   13563 H  HB2    . PRO B 1 422 ? -35.42522 -49.15629 -10.93411 1.000 84.48025  ?  422 PRO B HB2    1 
ATOM   13564 H  HB3    . PRO B 1 422 ? -33.96232 -49.68306 -11.26253 1.000 84.48025  ?  422 PRO B HB3    1 
ATOM   13565 H  HG2    . PRO B 1 422 ? -36.37895 -50.52453 -12.45478 1.000 82.64025  ?  422 PRO B HG2    1 
ATOM   13566 H  HG3    . PRO B 1 422 ? -35.02703 -50.15499 -13.20388 1.000 82.64025  ?  422 PRO B HG3    1 
ATOM   13567 H  HD2    . PRO B 1 422 ? -35.63367 -52.61917 -12.70190 1.000 82.18025  ?  422 PRO B HD2    1 
ATOM   13568 H  HD3    . PRO B 1 422 ? -34.11651 -52.15312 -12.78205 1.000 82.18025  ?  422 PRO B HD3    1 
ATOM   13569 N  N      . LEU B 1 423 ? -36.54637 -50.20129 -8.38767  1.000 101.68772 ?  423 LEU B N      1 
ATOM   13570 C  CA     . LEU B 1 423 ? -37.83172 -49.66036 -7.94116  1.000 104.81296 ?  423 LEU B CA     1 
ATOM   13571 C  C      . LEU B 1 423 ? -38.46023 -48.62823 -8.89398  1.000 100.72347 ?  423 LEU B C      1 
ATOM   13572 O  O      . LEU B 1 423 ? -37.79110 -47.70401 -9.38146  1.000 104.43189 ?  423 LEU B O      1 
ATOM   13573 C  CB     . LEU B 1 423 ? -37.65787 -49.03029 -6.55803  1.000 111.48552 ?  423 LEU B CB     1 
ATOM   13574 C  CG     . LEU B 1 423 ? -38.83610 -48.27807 -5.95780  1.000 119.57063 ?  423 LEU B CG     1 
ATOM   13575 C  CD1    . LEU B 1 423 ? -39.87927 -49.26590 -5.43766  1.000 121.49422 ?  423 LEU B CD1    1 
ATOM   13576 C  CD2    . LEU B 1 423 ? -38.33742 -47.34224 -4.88938  1.000 120.17268 ?  423 LEU B CD2    1 
ATOM   13577 H  H      . LEU B 1 423 ? -35.88309 -49.95298 -7.89981  1.000 86.38025  ?  423 LEU B H      1 
ATOM   13578 H  HA     . LEU B 1 423 ? -38.45744 -50.40096 -7.91155  1.000 88.87025  ?  423 LEU B HA     1 
ATOM   13579 H  HB2    . LEU B 1 423 ? -37.43705 -49.74176 -5.93678  1.000 95.45025  ?  423 LEU B HB2    1 
ATOM   13580 H  HB3    . LEU B 1 423 ? -36.92401 -48.39839 -6.61322  1.000 95.45025  ?  423 LEU B HB3    1 
ATOM   13581 H  HG     . LEU B 1 423 ? -39.28036 -47.73751 -6.62960  1.000 102.98025 ?  423 LEU B HG     1 
ATOM   13582 H  HD11   . LEU B 1 423 ? -40.62217 -48.77040 -5.05887  1.000 102.81025 ?  423 LEU B HD11   1 
ATOM   13583 H  HD12   . LEU B 1 423 ? -40.18940 -49.81496 -6.17472  1.000 102.81025 ?  423 LEU B HD12   1 
ATOM   13584 H  HD13   . LEU B 1 423 ? -39.47307 -49.82486 -4.75687  1.000 102.81025 ?  423 LEU B HD13   1 
ATOM   13585 H  HD21   . LEU B 1 423 ? -39.09626 -46.90034 -4.47732  1.000 104.11025 ?  423 LEU B HD21   1 
ATOM   13586 H  HD22   . LEU B 1 423 ? -37.85085 -47.85335 -4.22386  1.000 104.11025 ?  423 LEU B HD22   1 
ATOM   13587 H  HD23   . LEU B 1 423 ? -37.75131 -46.68404 -5.29452  1.000 104.11025 ?  423 LEU B HD23   1 
ATOM   13588 N  N      . THR B 1 424 ? -39.77897 -48.74796 -9.10562  1.000 100.68132 ?  424 THR B N      1 
ATOM   13589 C  CA     . THR B 1 424 ? -40.58161 -47.74545 -9.80532  1.000 98.64432  ?  424 THR B CA     1 
ATOM   13590 C  C      . THR B 1 424 ? -41.53287 -46.98432 -8.87619  1.000 99.03294  ?  424 THR B C      1 
ATOM   13591 O  O      . THR B 1 424 ? -42.00285 -47.52326 -7.86532  1.000 95.64265  ?  424 THR B O      1 
ATOM   13592 C  CB     . THR B 1 424 ? -41.40822 -48.41502 -10.90056 1.000 100.98316 ?  424 THR B CB     1 
ATOM   13593 O  OG1    . THR B 1 424 ? -42.29868 -49.36607 -10.29960 1.000 103.87338 ?  424 THR B OG1    1 
ATOM   13594 C  CG2    . THR B 1 424 ? -40.50512 -49.15113 -11.88906 1.000 97.01452  ?  424 THR B CG2    1 
ATOM   13595 H  H      . THR B 1 424 ? -40.24125 -49.42400 -8.84320  1.000 80.24025  ?  424 THR B H      1 
ATOM   13596 H  HA     . THR B 1 424 ? -39.97488 -47.08863 -10.18131 1.000 78.83025  ?  424 THR B HA     1 
ATOM   13597 H  HB     . THR B 1 424 ? -41.90949 -47.73990 -11.38413 1.000 80.39025  ?  424 THR B HB     1 
ATOM   13598 H  HG1    . THR B 1 424 ? -42.75975 -49.74237 -10.89240 1.000 81.23025  ?  424 THR B HG1    1 
ATOM   13599 H  HG21   . THR B 1 424 ? -41.04083 -49.56052 -12.58643 1.000 77.02025  ?  424 THR B HG21   1 
ATOM   13600 H  HG22   . THR B 1 424 ? -39.88155 -48.52908 -12.29539 1.000 77.02025  ?  424 THR B HG22   1 
ATOM   13601 H  HG23   . THR B 1 424 ? -40.00472 -49.84329 -11.42926 1.000 77.02025  ?  424 THR B HG23   1 
ATOM   13602 N  N      . VAL B 1 425 ? -41.83576 -45.72127 -9.25428  1.000 104.37723 ?  425 VAL B N      1 
ATOM   13603 C  CA     . VAL B 1 425 ? -42.78111 -44.85729 -8.53929  1.000 108.72661 ?  425 VAL B CA     1 
ATOM   13604 C  C      . VAL B 1 425 ? -43.80178 -44.21649 -9.48003  1.000 110.07318 ?  425 VAL B C      1 
ATOM   13605 O  O      . VAL B 1 425 ? -43.53229 -44.00263 -10.66103 1.000 122.38942 ?  425 VAL B O      1 
ATOM   13606 C  CB     . VAL B 1 425 ? -42.06221 -43.75500 -7.72377  1.000 109.65260 ?  425 VAL B CB     1 
ATOM   13607 C  CG1    . VAL B 1 425 ? -41.18687 -44.38206 -6.64974  1.000 107.45961 ?  425 VAL B CG1    1 
ATOM   13608 C  CG2    . VAL B 1 425 ? -41.26256 -42.86932 -8.65902  1.000 106.54530 ?  425 VAL B CG2    1 
ATOM   13609 H  H      . VAL B 1 425 ? -41.49162 -45.33904 -9.94352  1.000 87.42025  ?  425 VAL B H      1 
ATOM   13610 H  HA     . VAL B 1 425 ? -43.28635 -45.43327 -7.94442  1.000 91.14025  ?  425 VAL B HA     1 
ATOM   13611 H  HB     . VAL B 1 425 ? -42.71367 -43.19633 -7.27167  1.000 93.06025  ?  425 VAL B HB     1 
ATOM   13612 H  HG11   . VAL B 1 425 ? -40.76647 -43.67670 -6.13337  1.000 90.58025  ?  425 VAL B HG11   1 
ATOM   13613 H  HG12   . VAL B 1 425 ? -41.74020 -44.93032 -6.07170  1.000 90.58025  ?  425 VAL B HG12   1 
ATOM   13614 H  HG13   . VAL B 1 425 ? -40.50865 -44.92978 -7.07509  1.000 90.58025  ?  425 VAL B HG13   1 
ATOM   13615 H  HG21   . VAL B 1 425 ? -40.74661 -42.23874 -8.13265  1.000 91.81025  ?  425 VAL B HG21   1 
ATOM   13616 H  HG22   . VAL B 1 425 ? -40.66751 -43.42395 -9.18741  1.000 91.81025  ?  425 VAL B HG22   1 
ATOM   13617 H  HG23   . VAL B 1 425 ? -41.87386 -42.39181 -9.24143  1.000 91.81025  ?  425 VAL B HG23   1 
ATOM   13618 N  N      . LEU B 1 426 ? -44.99171 -43.90879 -8.93744  1.000 104.73618 ?  426 LEU B N      1 
ATOM   13619 C  CA     . LEU B 1 426 ? -46.00877 -43.18194 -9.69510  1.000 106.16802 ?  426 LEU B CA     1 
ATOM   13620 C  C      . LEU B 1 426 ? -45.66839 -41.69071 -9.85348  1.000 103.52926 ?  426 LEU B C      1 
ATOM   13621 O  O      . LEU B 1 426 ? -45.05023 -41.08515 -8.96580  1.000 101.20286 ?  426 LEU B O      1 
ATOM   13622 C  CB     . LEU B 1 426 ? -47.35949 -43.30186 -9.01259  1.000 111.62785 ?  426 LEU B CB     1 
ATOM   13623 C  CG     . LEU B 1 426 ? -48.10513 -44.62717 -9.02697  1.000 115.25846 ?  426 LEU B CG     1 
ATOM   13624 C  CD1    . LEU B 1 426 ? -47.73165 -45.50821 -7.84962  1.000 118.51346 ?  426 LEU B CD1    1 
ATOM   13625 C  CD2    . LEU B 1 426 ? -49.61396 -44.36219 -9.03850  1.000 120.17864 ?  426 LEU B CD2    1 
ATOM   13626 H  H      . LEU B 1 426 ? -45.22886 -44.11081 -8.13585  1.000 87.03025  ?  426 LEU B H      1 
ATOM   13627 H  HA     . LEU B 1 426 ? -46.05186 -43.56940 -10.58332 1.000 88.25025  ?  426 LEU B HA     1 
ATOM   13628 H  HB2    . LEU B 1 426 ? -47.22923 -43.07605 -8.07828  1.000 91.74025  ?  426 LEU B HB2    1 
ATOM   13629 H  HB3    . LEU B 1 426 ? -47.94997 -42.65587 -9.43083  1.000 91.74025  ?  426 LEU B HB3    1 
ATOM   13630 H  HG     . LEU B 1 426 ? -47.85456 -45.11368 -9.82786  1.000 93.59025  ?  426 LEU B HG     1 
ATOM   13631 H  HD11   . LEU B 1 426 ? -48.22954 -46.33876 -7.90624  1.000 96.00025  ?  426 LEU B HD11   1 
ATOM   13632 H  HD12   . LEU B 1 426 ? -46.77946 -45.69055 -7.88116  1.000 96.00025  ?  426 LEU B HD12   1 
ATOM   13633 H  HD13   . LEU B 1 426 ? -47.95273 -45.04549 -7.02626  1.000 96.00025  ?  426 LEU B HD13   1 
ATOM   13634 H  HD21   . LEU B 1 426 ? -50.08377 -45.21028 -9.00829  1.000 96.86025  ?  426 LEU B HD21   1 
ATOM   13635 H  HD22   . LEU B 1 426 ? -49.84660 -43.82737 -8.26343  1.000 96.86025  ?  426 LEU B HD22   1 
ATOM   13636 H  HD23   . LEU B 1 426 ? -49.84460 -43.88505 -9.85093  1.000 96.86025  ?  426 LEU B HD23   1 
ATOM   13637 N  N      . PRO B 1 427 ? -46.10843 -41.06405 -10.96244 1.000 107.30971 ?  427 PRO B N      1 
ATOM   13638 C  CA     . PRO B 1 427 ? -45.85749 -39.61678 -11.16040 1.000 107.12292 ?  427 PRO B CA     1 
ATOM   13639 C  C      . PRO B 1 427 ? -46.56858 -38.69223 -10.17941 1.000 108.16161 ?  427 PRO B C      1 
ATOM   13640 O  O      . PRO B 1 427 ? -46.10824 -37.56523 -9.97868  1.000 111.48708 ?  427 PRO B O      1 
ATOM   13641 C  CB     . PRO B 1 427 ? -46.34544 -39.35929 -12.59079 1.000 117.27098 ?  427 PRO B CB     1 
ATOM   13642 C  CG     . PRO B 1 427 ? -47.38095 -40.42335 -12.81859 1.000 122.59475 ?  427 PRO B CG     1 
ATOM   13643 C  CD     . PRO B 1 427 ? -46.86527 -41.64433 -12.08676 1.000 118.80981 ?  427 PRO B CD     1 
ATOM   13644 H  HA     . PRO B 1 427 ? -44.90217 -39.46023 -11.09913 1.000 94.24025  ?  427 PRO B HA     1 
ATOM   13645 H  HB2    . PRO B 1 427 ? -46.73314 -38.47262 -12.65710 1.000 104.65025 ?  427 PRO B HB2    1 
ATOM   13646 H  HB3    . PRO B 1 427 ? -45.60899 -39.44697 -13.21598 1.000 104.65025 ?  427 PRO B HB3    1 
ATOM   13647 H  HG2    . PRO B 1 427 ? -48.23341 -40.13683 -12.45511 1.000 108.36025 ?  427 PRO B HG2    1 
ATOM   13648 H  HG3    . PRO B 1 427 ? -47.46796 -40.60062 -13.76827 1.000 108.36025 ?  427 PRO B HG3    1 
ATOM   13649 H  HD2    . PRO B 1 427 ? -47.59935 -42.19044 -11.76459 1.000 104.18025 ?  427 PRO B HD2    1 
ATOM   13650 H  HD3    . PRO B 1 427 ? -46.28569 -42.17151 -12.65866 1.000 104.18025 ?  427 PRO B HD3    1 
ATOM   13651 N  N      . THR B 1 428 ? -47.63259 -39.14389 -9.52591  1.000 113.85043 ?  428 THR B N      1 
ATOM   13652 C  CA     . THR B 1 428 ? -48.37880 -38.33514 -8.57131  1.000 113.14392 ?  428 THR B CA     1 
ATOM   13653 C  C      . THR B 1 428 ? -47.70170 -38.27871 -7.21044  1.000 109.54391 ?  428 THR B C      1 
ATOM   13654 O  O      . THR B 1 428 ? -48.15594 -37.52019 -6.34394  1.000 105.93828 ?  428 THR B O      1 
ATOM   13655 C  CB     . THR B 1 428 ? -49.80400 -38.88579 -8.45100  1.000 117.57268 ?  428 THR B CB     1 
ATOM   13656 O  OG1    . THR B 1 428 ? -49.77441 -40.30101 -8.19884  1.000 115.69928 ?  428 THR B OG1    1 
ATOM   13657 C  CG2    . THR B 1 428 ? -50.59320 -38.62091 -9.74451  1.000 119.14270 ?  428 THR B CG2    1 
ATOM   13658 H  H      . THR B 1 428 ? -47.95119 -39.93710 -9.62036  1.000 96.49025  ?  428 THR B H      1 
ATOM   13659 H  HA     . THR B 1 428 ? -48.44861 -37.42185 -8.89059  1.000 94.71025  ?  428 THR B HA     1 
ATOM   13660 H  HB     . THR B 1 428 ? -50.25171 -38.44212 -7.71371  1.000 97.09025  ?  428 THR B HB     1 
ATOM   13661 H  HG1    . THR B 1 428 ? -50.55758 -40.59775 -8.13416  1.000 94.48025  ?  428 THR B HG1    1 
ATOM   13662 H  HG21   . THR B 1 428 ? -51.49406 -38.97074 -9.66103  1.000 98.43025  ?  428 THR B HG21   1 
ATOM   13663 H  HG22   . THR B 1 428 ? -50.64041 -37.66716 -9.91493  1.000 98.43025  ?  428 THR B HG22   1 
ATOM   13664 H  HG23   . THR B 1 428 ? -50.15578 -39.05343 -10.49449 1.000 98.43025  ?  428 THR B HG23   1 
ATOM   13665 N  N      . ILE B 1 429 ? -46.64866 -39.07456 -7.01370  1.000 114.56647 ?  429 ILE B N      1 
ATOM   13666 C  CA     . ILE B 1 429 ? -45.90079 -39.03889 -5.77126  1.000 115.53526 ?  429 ILE B CA     1 
ATOM   13667 C  C      . ILE B 1 429 ? -45.25685 -37.67097 -5.56176  1.000 120.63197 ?  429 ILE B C      1 
ATOM   13668 O  O      . ILE B 1 429 ? -44.93914 -36.94777 -6.51513  1.000 114.55485 ?  429 ILE B O      1 
ATOM   13669 C  CB     . ILE B 1 429 ? -44.83751 -40.14980 -5.80962  1.000 112.62035 ?  429 ILE B CB     1 
ATOM   13670 C  CG1    . ILE B 1 429 ? -44.37615 -40.53553 -4.40654  1.000 102.32035 ?  429 ILE B CG1    1 
ATOM   13671 C  CG2    . ILE B 1 429 ? -43.65791 -39.73447 -6.68215  1.000 117.55670 ?  429 ILE B CG2    1 
ATOM   13672 C  CD1    . ILE B 1 429 ? -43.47906 -41.76423 -4.39822  1.000 97.94726  ?  429 ILE B CD1    1 
ATOM   13673 H  H      . ILE B 1 429 ? -46.35116 -39.64218 -7.58719  1.000 96.72025  ?  429 ILE B H      1 
ATOM   13674 H  HA     . ILE B 1 429 ? -46.50166 -39.18042 -5.02304  1.000 97.78025  ?  429 ILE B HA     1 
ATOM   13675 H  HB     . ILE B 1 429 ? -45.24827 -40.93538 -6.20336  1.000 95.52025  ?  429 ILE B HB     1 
ATOM   13676 H  HG12   . ILE B 1 429 ? -43.87704 -39.79687 -4.02419  1.000 84.61025  ?  429 ILE B HG12   1 
ATOM   13677 H  HG13   . ILE B 1 429 ? -45.15420 -40.72823 -3.86028  1.000 84.61025  ?  429 ILE B HG13   1 
ATOM   13678 H  HG21   . ILE B 1 429 ? -43.16117 -40.52683 -6.93967  1.000 102.39025 ?  429 ILE B HG21   1 
ATOM   13679 H  HG22   . ILE B 1 429 ? -43.99322 -39.28290 -7.47243  1.000 102.39025 ?  429 ILE B HG22   1 
ATOM   13680 H  HG23   . ILE B 1 429 ? -43.08645 -39.13564 -6.17644  1.000 102.39025 ?  429 ILE B HG23   1 
ATOM   13681 H  HD11   . ILE B 1 429 ? -43.29035 -42.01125 -3.47938  1.000 80.47025  ?  429 ILE B HD11   1 
ATOM   13682 H  HD12   . ILE B 1 429 ? -43.93559 -42.49162 -4.84921  1.000 80.47025  ?  429 ILE B HD12   1 
ATOM   13683 H  HD13   . ILE B 1 429 ? -42.65260 -41.55497 -4.86090  1.000 80.47025  ?  429 ILE B HD13   1 
ATOM   13684 N  N      . THR B 1 430 ? -45.07481 -37.31883 -4.29072  1.000 122.43278 ?  430 THR B N      1 
ATOM   13685 C  CA     . THR B 1 430 ? -44.44113 -36.08963 -3.84505  1.000 124.08922 ?  430 THR B CA     1 
ATOM   13686 C  C      . THR B 1 430 ? -42.92197 -36.25606 -3.74290  1.000 124.82736 ?  430 THR B C      1 
ATOM   13687 O  O      . THR B 1 430 ? -42.38852 -37.35949 -3.61966  1.000 126.74074 ?  430 THR B O      1 
ATOM   13688 C  CB     . THR B 1 430 ? -45.02646 -35.66937 -2.48744  1.000 131.67450 ?  430 THR B CB     1 
ATOM   13689 O  OG1    . THR B 1 430 ? -44.67270 -36.64765 -1.49404  1.000 130.88394 ?  430 THR B OG1    1 
ATOM   13690 C  CG2    . THR B 1 430 ? -46.53827 -35.54575 -2.58577  1.000 143.66057 ?  430 THR B CG2    1 
ATOM   13691 H  H      . THR B 1 430 ? -45.32663 -37.80802 -3.62976  1.000 108.09025 ?  430 THR B H      1 
ATOM   13692 H  HA     . THR B 1 430 ? -44.60991 -35.38417 -4.48906  1.000 110.46025 ?  430 THR B HA     1 
ATOM   13693 H  HB     . THR B 1 430 ? -44.67126 -34.80683 -2.22142  1.000 116.61025 ?  430 THR B HB     1 
ATOM   13694 H  HG1    . THR B 1 430 ? -44.98901 -36.42677 -0.74788  1.000 115.22025 ?  430 THR B HG1    1 
ATOM   13695 H  HG21   . THR B 1 430 ? -46.89764 -35.19969 -1.75391  1.000 127.08025 ?  430 THR B HG21   1 
ATOM   13696 H  HG22   . THR B 1 430 ? -46.77555 -34.94166 -3.30665  1.000 127.08025 ?  430 THR B HG22   1 
ATOM   13697 H  HG23   . THR B 1 430 ? -46.93151 -36.41495 -2.76113  1.000 127.08025 ?  430 THR B HG23   1 
ATOM   13698 N  N      . CYS B 1 431 ? -42.23224 -35.12334 -3.80089  1.000 135.83535 ?  431 CYS B N      1 
ATOM   13699 C  CA     . CYS B 1 431 ? -40.77989 -35.10447 -3.66878  1.000 128.72634 ?  431 CYS B CA     1 
ATOM   13700 C  C      . CYS B 1 431 ? -40.29192 -35.71209 -2.35491  1.000 117.68457 ?  431 CYS B C      1 
ATOM   13701 O  O      . CYS B 1 431 ? -39.44660 -36.61831 -2.34984  1.000 118.97916 ?  431 CYS B O      1 
ATOM   13702 C  CB     . CYS B 1 431 ? -40.31462 -33.65121 -3.75288  1.000 127.52970 ?  431 CYS B CB     1 
ATOM   13703 S  SG     . CYS B 1 431 ? -40.55579 -32.80261 -5.30925  1.000 143.85138 ?  431 CYS B SG     1 
ATOM   13704 H  H      . CYS B 1 431 ? -42.58179 -34.34616 -3.91668  1.000 120.50025 ?  431 CYS B H      1 
ATOM   13705 H  HA     . CYS B 1 431 ? -40.40186 -35.63512 -4.38739  1.000 114.60025 ?  431 CYS B HA     1 
ATOM   13706 H  HB2    . CYS B 1 431 ? -40.79505 -33.14499 -3.07921  1.000 114.11025 ?  431 CYS B HB2    1 
ATOM   13707 H  HB3    . CYS B 1 431 ? -39.36289 -33.63170 -3.56651  1.000 114.11025 ?  431 CYS B HB3    1 
ATOM   13708 H  HG     . CYS B 1 431 ? -41.66441 -33.02801 -5.70943  1.000 131.40025 ?  431 CYS B HG     1 
ATOM   13709 N  N      . GLY B 1 432 ? -40.91990 -35.32428 -1.24919  1.000 113.37309 ?  432 GLY B N      1 
ATOM   13710 C  CA     . GLY B 1 432 ? -40.52426 -35.83771 0.05284   1.000 113.97944 ?  432 GLY B CA     1 
ATOM   13711 C  C      . GLY B 1 432 ? -40.67208 -37.34091 0.17726   1.000 115.80004 ?  432 GLY B C      1 
ATOM   13712 O  O      . GLY B 1 432 ? -39.77051 -38.03146 0.65147   1.000 111.40516 ?  432 GLY B O      1 
ATOM   13713 H  H      . GLY B 1 432 ? -41.57497 -34.76754 -1.22619  1.000 97.88025  ?  432 GLY B H      1 
ATOM   13714 H  HA2    . GLY B 1 432 ? -39.59468 -35.61199 0.21361   1.000 97.70025  ?  432 GLY B HA2    1 
ATOM   13715 H  HA3    . GLY B 1 432 ? -41.07277 -35.42330 0.73717   1.000 97.70025  ?  432 GLY B HA3    1 
ATOM   13716 N  N      . HIS B 1 433 ? -41.81543 -37.86292 -0.24524  1.000 123.81631 ?  433 HIS B N      1 
ATOM   13717 C  CA     . HIS B 1 433 ? -42.08435 -39.29014 -0.17014  1.000 121.64122 ?  433 HIS B CA     1 
ATOM   13718 C  C      . HIS B 1 433 ? -41.13375 -40.03604 -1.08904  1.000 119.07889 ?  433 HIS B C      1 
ATOM   13719 O  O      . HIS B 1 433 ? -40.71841 -41.15348 -0.77263  1.000 120.93760 ?  433 HIS B O      1 
ATOM   13720 C  CB     . HIS B 1 433 ? -43.58379 -39.44503 -0.43401  1.000 125.48474 ?  433 HIS B CB     1 
ATOM   13721 C  CG     . HIS B 1 433 ? -44.16456 -40.76793 -0.05086  1.000 129.35655 ?  433 HIS B CG     1 
ATOM   13722 N  ND1    . HIS B 1 433 ? -45.36838 -41.22818 -0.54356  1.000 138.07649 ?  433 HIS B ND1    1 
ATOM   13723 C  CD2    . HIS B 1 433 ? -43.65746 -41.77398 0.69817   1.000 126.91152 ?  433 HIS B CD2    1 
ATOM   13724 C  CE1    . HIS B 1 433 ? -45.63822 -42.40375 -0.00406  1.000 134.25103 ?  433 HIS B CE1    1 
ATOM   13725 N  NE2    . HIS B 1 433 ? -44.60145 -42.77122 0.72819   1.000 133.98480 ?  433 HIS B NE2    1 
ATOM   13726 H  H      . HIS B 1 433 ? -42.46106 -37.40700 -0.58423  1.000 104.90025 ?  433 HIS B H      1 
ATOM   13727 H  HA     . HIS B 1 433 ? -41.92774 -39.70386 0.69311   1.000 101.88025 ?  433 HIS B HA     1 
ATOM   13728 H  HB2    . HIS B 1 433 ? -44.05549 -38.76428 0.07094   1.000 104.47025 ?  433 HIS B HB2    1 
ATOM   13729 H  HB3    . HIS B 1 433 ? -43.74184 -39.32316 -1.38326  1.000 104.47025 ?  433 HIS B HB3    1 
ATOM   13730 H  HD2    . HIS B 1 433 ? -42.82597 -41.78773 1.11449   1.000 103.83025 ?  433 HIS B HD2    1 
ATOM   13731 H  HE1    . HIS B 1 433 ? -46.42300 -42.88916 -0.11979  1.000 109.37025 ?  433 HIS B HE1    1 
ATOM   13732 H  HE2    . HIS B 1 433 ? -44.52941 -43.51458 1.15460   1.000 109.39025 ?  433 HIS B HE2    1 
ATOM   13733 N  N      . THR B 1 434 ? -40.73293 -39.42207 -2.20340  1.000 114.66594 ?  434 THR B N      1 
ATOM   13734 C  CA     . THR B 1 434 ? -39.71216 -40.04569 -3.03622  1.000 110.20738 ?  434 THR B CA     1 
ATOM   13735 C  C      . THR B 1 434 ? -38.36856 -40.16087 -2.30473  1.000 102.13733 ?  434 THR B C      1 
ATOM   13736 O  O      . THR B 1 434 ? -37.73842 -41.22730 -2.29959  1.000 98.25120  ?  434 THR B O      1 
ATOM   13737 C  CB     . THR B 1 434 ? -39.51249 -39.20198 -4.29505  1.000 118.21424 ?  434 THR B CB     1 
ATOM   13738 O  OG1    . THR B 1 434 ? -40.76112 -38.98359 -4.95959  1.000 143.81454 ?  434 THR B OG1    1 
ATOM   13739 C  CG2    . THR B 1 434 ? -38.48200 -39.82955 -5.24242  1.000 112.53182 ?  434 THR B CG2    1 
ATOM   13740 H  H      . THR B 1 434 ? -41.02856 -38.66671 -2.48912  1.000 95.68025  ?  434 THR B H      1 
ATOM   13741 H  HA     . THR B 1 434 ? -40.01421 -40.93734 -3.26996  1.000 92.38025  ?  434 THR B HA     1 
ATOM   13742 H  HB     . THR B 1 434 ? -39.15841 -38.33716 -4.03503  1.000 101.81025 ?  434 THR B HB     1 
ATOM   13743 H  HG1    . THR B 1 434 ? -41.27707 -38.54317 -4.46418  1.000 126.91025 ?  434 THR B HG1    1 
ATOM   13744 H  HG21   . THR B 1 434 ? -38.48575 -39.36294 -6.09281  1.000 97.30025  ?  434 THR B HG21   1 
ATOM   13745 H  HG22   . THR B 1 434 ? -37.59499 -39.76972 -4.85443  1.000 97.30025  ?  434 THR B HG22   1 
ATOM   13746 H  HG23   . THR B 1 434 ? -38.69668 -40.76316 -5.39468  1.000 97.30025  ?  434 THR B HG23   1 
ATOM   13747 N  N      . ILE B 1 435 ? -37.93136 -39.09026 -1.63331  1.000 103.34446 ?  435 ILE B N      1 
ATOM   13748 C  CA     . ILE B 1 435 ? -36.69041 -39.17018 -0.85010  1.000 99.24380  ?  435 ILE B CA     1 
ATOM   13749 C  C      . ILE B 1 435 ? -36.79413 -40.22569 0.24872   1.000 93.65482  ?  435 ILE B C      1 
ATOM   13750 O  O      . ILE B 1 435 ? -35.88072 -41.04288 0.45174   1.000 86.11724  ?  435 ILE B O      1 
ATOM   13751 C  CB     . ILE B 1 435 ? -36.32776 -37.80686 -0.22851  1.000 98.23585  ?  435 ILE B CB     1 
ATOM   13752 C  CG1    . ILE B 1 435 ? -35.84452 -36.78907 -1.26175  1.000 103.31884 ?  435 ILE B CG1    1 
ATOM   13753 C  CG2    . ILE B 1 435 ? -35.25041 -37.99131 0.84727   1.000 93.24103  ?  435 ILE B CG2    1 
ATOM   13754 C  CD1    . ILE B 1 435 ? -36.91984 -36.00635 -1.91230  1.000 116.36120 ?  435 ILE B CD1    1 
ATOM   13755 H  H      . ILE B 1 435 ? -38.32304 -38.32488 -1.61411  1.000 88.62025  ?  435 ILE B H      1 
ATOM   13756 H  HA     . ILE B 1 435 ? -35.99050 -39.42944 -1.46962  1.000 84.75025  ?  435 ILE B HA     1 
ATOM   13757 H  HB     . ILE B 1 435 ? -37.14361 -37.45667 0.16219   1.000 84.02025  ?  435 ILE B HB     1 
ATOM   13758 H  HG12   . ILE B 1 435 ? -35.25208 -36.16025 -0.82074  1.000 90.56025  ?  435 ILE B HG12   1 
ATOM   13759 H  HG13   . ILE B 1 435 ? -35.36548 -37.26267 -1.95970  1.000 90.56025  ?  435 ILE B HG13   1 
ATOM   13760 H  HG21   . ILE B 1 435 ? -34.86741 -37.12643 1.06220   1.000 78.76025  ?  435 ILE B HG21   1 
ATOM   13761 H  HG22   . ILE B 1 435 ? -35.65693 -38.37881 1.63815   1.000 78.76025  ?  435 ILE B HG22   1 
ATOM   13762 H  HG23   . ILE B 1 435 ? -34.56136 -38.58263 0.50603   1.000 78.76025  ?  435 ILE B HG23   1 
ATOM   13763 H  HD11   . ILE B 1 435 ? -36.55925 -35.15329 -2.20069  1.000 103.61025 ?  435 ILE B HD11   1 
ATOM   13764 H  HD12   . ILE B 1 435 ? -37.25159 -36.50105 -2.67788  1.000 103.61025 ?  435 ILE B HD12   1 
ATOM   13765 H  HD13   . ILE B 1 435 ? -37.63674 -35.86386 -1.27461  1.000 103.61025 ?  435 ILE B HD13   1 
ATOM   13766 N  N      . GLU B 1 436 ? -37.92231 -40.23182 0.96821   1.000 100.39123 ?  436 GLU B N      1 
ATOM   13767 C  CA     . GLU B 1 436 ? -38.11627 -41.21227 2.03305   1.000 103.73799 ?  436 GLU B CA     1 
ATOM   13768 C  C      . GLU B 1 436 ? -37.99449 -42.63312 1.50569   1.000 103.27861 ?  436 GLU B C      1 
ATOM   13769 O  O      . GLU B 1 436 ? -37.18102 -43.42795 2.00185   1.000 95.34073  ?  436 GLU B O      1 
ATOM   13770 C  CB     . GLU B 1 436 ? -39.47132 -41.02642 2.72291   1.000 112.41250 ?  436 GLU B CB     1 
ATOM   13771 C  CG     . GLU B 1 436 ? -39.53810 -39.83495 3.66372   1.000 113.67056 ?  436 GLU B CG     1 
ATOM   13772 C  CD     . GLU B 1 436 ? -40.93398 -39.56463 4.21637   1.000 117.45104 ?  436 GLU B CD     1 
ATOM   13773 O  OE1    . GLU B 1 436 ? -41.94334 -40.00604 3.63864   1.000 128.19115 ?  436 GLU B OE1    1 
ATOM   13774 O  OE2    . GLU B 1 436 ? -41.02138 -38.89591 5.25761   1.000 110.88006 -1 436 GLU B OE2    1 
ATOM   13775 H  H      . GLU B 1 436 ? -38.57851 -39.68669 0.85941   1.000 79.97025  ?  436 GLU B H      1 
ATOM   13776 H  HA     . GLU B 1 436 ? -37.42379 -41.06219 2.69551   1.000 81.82025  ?  436 GLU B HA     1 
ATOM   13777 H  HB2    . GLU B 1 436 ? -40.15057 -40.90104 2.04188   1.000 89.02025  ?  436 GLU B HB2    1 
ATOM   13778 H  HB3    . GLU B 1 436 ? -39.66555 -41.82204 3.24269   1.000 89.02025  ?  436 GLU B HB3    1 
ATOM   13779 H  HG2    . GLU B 1 436 ? -38.94872 -39.99835 4.41660   1.000 90.00025  ?  436 GLU B HG2    1 
ATOM   13780 H  HG3    . GLU B 1 436 ? -39.25153 -39.04206 3.18402   1.000 90.00025  ?  436 GLU B HG3    1 
ATOM   13781 N  N      . ILE B 1 437 ? -38.75611 -42.95685 0.46316   1.000 109.29960 ?  437 ILE B N      1 
ATOM   13782 C  CA     . ILE B 1 437 ? -38.74468 -44.31971 -0.05251  1.000 113.63561 ?  437 ILE B CA     1 
ATOM   13783 C  C      . ILE B 1 437 ? -37.36402 -44.69675 -0.59256  1.000 106.34846 ?  437 ILE B C      1 
ATOM   13784 O  O      . ILE B 1 437 ? -36.85667 -45.79338 -0.32431  1.000 104.00976 ?  437 ILE B O      1 
ATOM   13785 C  CB     . ILE B 1 437 ? -39.82996 -44.48794 -1.13789  1.000 124.93974 ?  437 ILE B CB     1 
ATOM   13786 C  CG1    . ILE B 1 437 ? -41.22203 -44.24379 -0.55758  1.000 132.25752 ?  437 ILE B CG1    1 
ATOM   13787 C  CG2    . ILE B 1 437 ? -39.73005 -45.86730 -1.77758  1.000 126.24600 ?  437 ILE B CG2    1 
ATOM   13788 C  CD1    . ILE B 1 437 ? -42.33983 -44.17724 -1.60475  1.000 137.56885 ?  437 ILE B CD1    1 
ATOM   13789 H  H      . ILE B 1 437 ? -39.27796 -42.41602 0.04510   1.000 93.52025  ?  437 ILE B H      1 
ATOM   13790 H  HA     . ILE B 1 437 ? -38.94610 -44.91746 0.68439   1.000 97.37025  ?  437 ILE B HA     1 
ATOM   13791 H  HB     . ILE B 1 437 ? -39.67935 -43.82242 -1.82731  1.000 108.54025 ?  437 ILE B HB     1 
ATOM   13792 H  HG12   . ILE B 1 437 ? -41.43428 -44.96705 0.05294   1.000 114.45025 ?  437 ILE B HG12   1 
ATOM   13793 H  HG13   . ILE B 1 437 ? -41.21518 -43.39881 -0.08128  1.000 114.45025 ?  437 ILE B HG13   1 
ATOM   13794 H  HG21   . ILE B 1 437 ? -40.52598 -46.02768 -2.30830  1.000 109.37025 ?  437 ILE B HG21   1 
ATOM   13795 H  HG22   . ILE B 1 437 ? -38.94327 -45.89641 -2.34417  1.000 109.37025 ?  437 ILE B HG22   1 
ATOM   13796 H  HG23   . ILE B 1 437 ? -39.65877 -46.53543 -1.07799  1.000 109.37025 ?  437 ILE B HG23   1 
ATOM   13797 H  HD11   . ILE B 1 437 ? -43.14607 -43.83860 -1.18497  1.000 119.59025 ?  437 ILE B HD11   1 
ATOM   13798 H  HD12   . ILE B 1 437 ? -42.06600 -43.58404 -2.32171  1.000 119.59025 ?  437 ILE B HD12   1 
ATOM   13799 H  HD13   . ILE B 1 437 ? -42.49819 -45.06796 -1.95468  1.000 119.59025 ?  437 ILE B HD13   1 
ATOM   13800 N  N      . LEU B 1 438 ? -36.72429 -43.80163 -1.34638  1.000 105.53161 ?  438 LEU B N      1 
ATOM   13801 C  CA     . LEU B 1 438 ? -35.40147 -44.11132 -1.88453  1.000 99.13161  ?  438 LEU B CA     1 
ATOM   13802 C  C      . LEU B 1 438 ? -34.36418 -44.40034 -0.80207  1.000 97.48063  ?  438 LEU B C      1 
ATOM   13803 O  O      . LEU B 1 438 ? -33.63089 -45.39285 -0.88702  1.000 96.65059  ?  438 LEU B O      1 
ATOM   13804 C  CB     . LEU B 1 438 ? -34.92893 -42.95187 -2.74344  1.000 91.34866  ?  438 LEU B CB     1 
ATOM   13805 C  CG     . LEU B 1 438 ? -35.44084 -42.82098 -4.16914  1.000 88.39369  ?  438 LEU B CG     1 
ATOM   13806 C  CD1    . LEU B 1 438 ? -34.84141 -41.58766 -4.83148  1.000 86.84195  ?  438 LEU B CD1    1 
ATOM   13807 C  CD2    . LEU B 1 438 ? -35.10226 -44.05529 -4.97281  1.000 91.23314  ?  438 LEU B CD2    1 
ATOM   13808 H  H      . LEU B 1 438 ? -37.02768 -43.02480 -1.55635  1.000 89.96025  ?  438 LEU B H      1 
ATOM   13809 H  HA     . LEU B 1 438 ? -35.48530 -44.91483 -2.42142  1.000 84.60025  ?  438 LEU B HA     1 
ATOM   13810 H  HB2    . LEU B 1 438 ? -35.18054 -42.13344 -2.28762  1.000 78.51025  ?  438 LEU B HB2    1 
ATOM   13811 H  HB3    . LEU B 1 438 ? -33.96288 -43.01344 -2.80562  1.000 78.51025  ?  438 LEU B HB3    1 
ATOM   13812 H  HG     . LEU B 1 438 ? -36.40603 -42.72645 -4.14951  1.000 76.35025  ?  438 LEU B HG     1 
ATOM   13813 H  HD11   . LEU B 1 438 ? -35.20981 -41.49815 -5.72432  1.000 76.37025  ?  438 LEU B HD11   1 
ATOM   13814 H  HD12   . LEU B 1 438 ? -35.06324 -40.80565 -4.30218  1.000 76.37025  ?  438 LEU B HD12   1 
ATOM   13815 H  HD13   . LEU B 1 438 ? -33.87824 -41.69191 -4.87998  1.000 76.37025  ?  438 LEU B HD13   1 
ATOM   13816 H  HD21   . LEU B 1 438 ? -35.25840 -43.87287 -5.91262  1.000 79.14025  ?  438 LEU B HD21   1 
ATOM   13817 H  HD22   . LEU B 1 438 ? -34.16933 -44.27913 -4.82985  1.000 79.14025  ?  438 LEU B HD22   1 
ATOM   13818 H  HD23   . LEU B 1 438 ? -35.66680 -44.78763 -4.67976  1.000 79.14025  ?  438 LEU B HD23   1 
ATOM   13819 N  N      . ARG B 1 439 ? -34.28474 -43.56622 0.23498   1.000 102.51244 ?  439 ARG B N      1 
ATOM   13820 C  CA     . ARG B 1 439 ? -33.32808 -43.85899 1.30610   1.000 103.72453 ?  439 ARG B CA     1 
ATOM   13821 C  C      . ARG B 1 439 ? -33.68133 -45.12537 2.08757   1.000 104.04200 ?  439 ARG B C      1 
ATOM   13822 O  O      . ARG B 1 439 ? -32.80900 -45.95616 2.37717   1.000 98.38506  ?  439 ARG B O      1 
ATOM   13823 C  CB     . ARG B 1 439 ? -33.16500 -42.65687 2.22903   1.000 109.97224 ?  439 ARG B CB     1 
ATOM   13824 C  CG     . ARG B 1 439 ? -32.38352 -41.53786 1.53303   1.000 110.90566 ?  439 ARG B CG     1 
ATOM   13825 C  CD     . ARG B 1 439 ? -32.23333 -40.28480 2.36371   1.000 111.63372 ?  439 ARG B CD     1 
ATOM   13826 N  NE     . ARG B 1 439 ? -32.48403 -40.55946 3.77469   1.000 108.37970 ?  439 ARG B NE     1 
ATOM   13827 C  CZ     . ARG B 1 439 ? -31.53105 -40.78628 4.67132   1.000 94.56991  ?  439 ARG B CZ     1 
ATOM   13828 N  NH1    . ARG B 1 439 ? -30.24223 -40.71919 4.34897   1.000 91.22647  ?  439 ARG B NH1    1 
ATOM   13829 N  NH2    . ARG B 1 439 ? -31.87670 -41.07636 5.92433   1.000 90.37299  ?  439 ARG B NH2    1 
ATOM   13830 H  H      . ARG B 1 439 ? -34.75323 -42.85273 0.34011   1.000 84.43025  ?  439 ARG B H      1 
ATOM   13831 H  HA     . ARG B 1 439 ? -32.46804 -44.02509 0.88941   1.000 85.08025  ?  439 ARG B HA     1 
ATOM   13832 H  HB2    . ARG B 1 439 ? -34.03971 -42.31630 2.47358   1.000 91.40025  ?  439 ARG B HB2    1 
ATOM   13833 H  HB3    . ARG B 1 439 ? -32.67869 -42.92404 3.02466   1.000 91.40025  ?  439 ARG B HB3    1 
ATOM   13834 H  HG2    . ARG B 1 439 ? -31.49306 -41.86189 1.32568   1.000 93.95025  ?  439 ARG B HG2    1 
ATOM   13835 H  HG3    . ARG B 1 439 ? -32.84696 -41.29552 0.71609   1.000 93.95025  ?  439 ARG B HG3    1 
ATOM   13836 H  HD2    . ARG B 1 439 ? -31.32989 -39.94354 2.27303   1.000 94.68025  ?  439 ARG B HD2    1 
ATOM   13837 H  HD3    . ARG B 1 439 ? -32.87124 -39.61912 2.06232   1.000 94.68025  ?  439 ARG B HD3    1 
ATOM   13838 H  HE     . ARG B 1 439 ? -33.30104 -40.57546 4.04273   1.000 89.93025  ?  439 ARG B HE     1 
ATOM   13839 H  HH11   . ARG B 1 439 ? -30.00985 -40.52519 3.54400   1.000 73.10025  ?  439 ARG B HH11   1 
ATOM   13840 H  HH12   . ARG B 1 439 ? -29.64137 -40.86981 4.94552   1.000 73.10025  ?  439 ARG B HH12   1 
ATOM   13841 H  HH21   . ARG B 1 439 ? -32.70747 -41.11471 6.14332   1.000 69.95025  ?  439 ARG B HH21   1 
ATOM   13842 H  HH22   . ARG B 1 439 ? -31.26914 -41.22534 6.51448   1.000 69.95025  ?  439 ARG B HH22   1 
ATOM   13843 N  N      . GLU B 1 440 ? -34.95465 -45.29840 2.43155   1.000 110.50248 ?  440 GLU B N      1 
ATOM   13844 C  CA     . GLU B 1 440 ? -35.37067 -46.47025 3.20349   1.000 106.34280 ?  440 GLU B CA     1 
ATOM   13845 C  C      . GLU B 1 440 ? -35.10250 -47.77345 2.44839   1.000 103.53515 ?  440 GLU B C      1 
ATOM   13846 O  O      . GLU B 1 440 ? -34.69023 -48.77158 3.04880   1.000 100.29935 ?  440 GLU B O      1 
ATOM   13847 C  CB     . GLU B 1 440 ? -36.83434 -46.28243 3.58594   1.000 110.66244 ?  440 GLU B CB     1 
ATOM   13848 C  CG     . GLU B 1 440 ? -37.40131 -47.18565 4.65203   1.000 116.54432 ?  440 GLU B CG     1 
ATOM   13849 C  CD     . GLU B 1 440 ? -38.92607 -47.19674 4.66633   1.000 123.55670 ?  440 GLU B CD     1 
ATOM   13850 O  OE1    . GLU B 1 440 ? -39.55660 -47.44481 3.61314   1.000 131.10596 ?  440 GLU B OE1    1 
ATOM   13851 O  OE2    . GLU B 1 440 ? -39.49699 -46.95061 5.74296   1.000 120.85066 -1 440 GLU B OE2    1 
ATOM   13852 H  H      . GLU B 1 440 ? -35.59411 -44.75849 2.23363   1.000 88.03025  ?  440 GLU B H      1 
ATOM   13853 H  HA     . GLU B 1 440 ? -34.85667 -46.54679 4.02253   1.000 82.07025  ?  440 GLU B HA     1 
ATOM   13854 H  HB2    . GLU B 1 440 ? -36.94323 -45.37255 3.90401   1.000 85.32025  ?  440 GLU B HB2    1 
ATOM   13855 H  HB3    . GLU B 1 440 ? -37.36924 -46.42146 2.78878   1.000 85.32025  ?  440 GLU B HB3    1 
ATOM   13856 H  HG2    . GLU B 1 440 ? -37.09629 -48.09260 4.49292   1.000 89.18025  ?  440 GLU B HG2    1 
ATOM   13857 H  HG3    . GLU B 1 440 ? -37.09546 -46.88032 5.52044   1.000 89.18025  ?  440 GLU B HG3    1 
ATOM   13858 N  N      . LYS B 1 441 ? -35.29129 -47.78659 1.13178   1.000 101.86404 ?  441 LYS B N      1 
ATOM   13859 C  CA     . LYS B 1 441 ? -35.02804 -48.99343 0.36060   1.000 100.69803 ?  441 LYS B CA     1 
ATOM   13860 C  C      . LYS B 1 441 ? -33.58701 -49.05205 -0.14055  1.000 90.81802  ?  441 LYS B C      1 
ATOM   13861 O  O      . LYS B 1 441 ? -33.17695 -50.07752 -0.69392  1.000 87.08274  ?  441 LYS B O      1 
ATOM   13862 C  CB     . LYS B 1 441 ? -35.96297 -49.06312 -0.85473  1.000 109.61916 ?  441 LYS B CB     1 
ATOM   13863 C  CG     . LYS B 1 441 ? -37.47169 -49.08574 -0.54160  1.000 114.74671 ?  441 LYS B CG     1 
ATOM   13864 C  CD     . LYS B 1 441 ? -37.98806 -50.48927 -0.27612  1.000 119.64171 ?  441 LYS B CD     1 
ATOM   13865 C  CE     . LYS B 1 441 ? -39.52115 -50.47548 -0.17367  1.000 127.36555 ?  441 LYS B CE     1 
ATOM   13866 N  NZ     . LYS B 1 441 ? -40.01795 -49.70920 1.00552   1.000 131.94127 ?  441 LYS B NZ     1 
ATOM   13867 H  H      . LYS B 1 441 ? -35.56799 -47.11633 0.66940   1.000 81.47025  ?  441 LYS B H      1 
ATOM   13868 H  HA     . LYS B 1 441 ? -35.20219 -49.76549 0.92139   1.000 79.97025  ?  441 LYS B HA     1 
ATOM   13869 H  HB2    . LYS B 1 441 ? -35.79672 -48.28581 -1.41066  1.000 89.20025  ?  441 LYS B HB2    1 
ATOM   13870 H  HB3    . LYS B 1 441 ? -35.75990 -49.87330 -1.34795  1.000 89.20025  ?  441 LYS B HB3    1 
ATOM   13871 H  HG2    . LYS B 1 441 ? -37.64025 -48.54875 0.24841   1.000 93.08025  ?  441 LYS B HG2    1 
ATOM   13872 H  HG3    . LYS B 1 441 ? -37.95869 -48.72422 -1.29859  1.000 93.08025  ?  441 LYS B HG3    1 
ATOM   13873 H  HD2    . LYS B 1 441 ? -37.73030 -51.07564 -1.00457  1.000 96.03025  ?  441 LYS B HD2    1 
ATOM   13874 H  HD3    . LYS B 1 441 ? -37.62343 -50.81899 0.56008   1.000 96.03025  ?  441 LYS B HD3    1 
ATOM   13875 H  HE2    . LYS B 1 441 ? -39.88720 -50.06509 -0.97272  1.000 102.56025 ?  441 LYS B HE2    1 
ATOM   13876 H  HE3    . LYS B 1 441 ? -39.84034 -51.38794 -0.09334  1.000 102.56025 ?  441 LYS B HE3    1 
ATOM   13877 H  HZ1    . LYS B 1 441 ? -40.90744 -49.72870 1.02845   1.000 106.62025 ?  441 LYS B HZ1    1 
ATOM   13878 H  HZ2    . LYS B 1 441 ? -39.70175 -50.06728 1.75645   1.000 106.62025 ?  441 LYS B HZ2    1 
ATOM   13879 H  HZ3    . LYS B 1 441 ? -39.74885 -48.86245 0.95366   1.000 106.62025 ?  441 LYS B HZ3    1 
ATOM   13880 N  N      . GLY B 1 442 ? -32.80620 -47.99542 0.07133   1.000 91.19111  ?  442 GLY B N      1 
ATOM   13881 C  CA     . GLY B 1 442 ? -31.41487 -47.93854 -0.34731  1.000 90.06809  ?  442 GLY B CA     1 
ATOM   13882 C  C      . GLY B 1 442 ? -31.14208 -47.84709 -1.83434  1.000 92.19873  ?  442 GLY B C      1 
ATOM   13883 O  O      . GLY B 1 442 ? -30.15300 -48.41133 -2.30962  1.000 87.97761  ?  442 GLY B O      1 
ATOM   13884 H  H      . GLY B 1 442 ? -33.06833 -47.27852 0.46749   1.000 68.36025  ?  442 GLY B H      1 
ATOM   13885 H  HA2    . GLY B 1 442 ? -31.00725 -47.16129 0.06577   1.000 68.26025  ?  442 GLY B HA2    1 
ATOM   13886 H  HA3    . GLY B 1 442 ? -30.96992 -48.73766 -0.02433  1.000 68.26025  ?  442 GLY B HA3    1 
ATOM   13887 N  N      . PHE B 1 443 ? -31.99699 -47.16483 -2.58635  1.000 98.96588  ?  443 PHE B N      1 
ATOM   13888 C  CA     . PHE B 1 443 ? -31.78096 -46.92127 -4.00461  1.000 103.70873 ?  443 PHE B CA     1 
ATOM   13889 C  C      . PHE B 1 443 ? -31.45468 -45.44797 -4.23456  1.000 99.78517  ?  443 PHE B C      1 
ATOM   13890 O  O      . PHE B 1 443 ? -32.00620 -44.57102 -3.56480  1.000 106.76149 ?  443 PHE B O      1 
ATOM   13891 C  CB     . PHE B 1 443 ? -32.97264 -47.36563 -4.84084  1.000 109.86455 ?  443 PHE B CB     1 
ATOM   13892 C  CG     . PHE B 1 443 ? -33.11049 -48.85930 -4.95024  1.000 107.84950 ?  443 PHE B CG     1 
ATOM   13893 C  CD1    . PHE B 1 443 ? -33.81469 -49.56452 -4.00205  1.000 99.73076  ?  443 PHE B CD1    1 
ATOM   13894 C  CD2    . PHE B 1 443 ? -32.45936 -49.56298 -5.96290  1.000 109.54755 ?  443 PHE B CD2    1 
ATOM   13895 C  CE1    . PHE B 1 443 ? -33.94296 -50.93880 -4.08439  1.000 96.03484  ?  443 PHE B CE1    1 
ATOM   13896 C  CE2    . PHE B 1 443 ? -32.56595 -50.94705 -6.04376  1.000 103.88833 ?  443 PHE B CE2    1 
ATOM   13897 C  CZ     . PHE B 1 443 ? -33.31116 -51.63361 -5.09960  1.000 97.37065  ?  443 PHE B CZ     1 
ATOM   13898 H  H      . PHE B 1 443 ? -32.72848 -46.82450 -2.28852  1.000 83.55025  ?  443 PHE B H      1 
ATOM   13899 H  HA     . PHE B 1 443 ? -31.01931 -47.43799 -4.31086  1.000 89.64025  ?  443 PHE B HA     1 
ATOM   13900 H  HB2    . PHE B 1 443 ? -33.78406 -47.02202 -4.43534  1.000 95.41025  ?  443 PHE B HB2    1 
ATOM   13901 H  HB3    . PHE B 1 443 ? -32.87411 -47.01058 -5.73814  1.000 95.41025  ?  443 PHE B HB3    1 
ATOM   13902 H  HD1    . PHE B 1 443 ? -34.21088 -49.10964 -3.29422  1.000 82.19025  ?  443 PHE B HD1    1 
ATOM   13903 H  HD2    . PHE B 1 443 ? -31.94936 -49.10256 -6.58965  1.000 94.06025  ?  443 PHE B HD2    1 
ATOM   13904 H  HE1    . PHE B 1 443 ? -34.45446 -51.39620 -3.45665  1.000 77.07025  ?  443 PHE B HE1    1 
ATOM   13905 H  HE2    . PHE B 1 443 ? -32.13896 -51.40942 -6.72845  1.000 86.97025  ?  443 PHE B HE2    1 
ATOM   13906 H  HZ     . PHE B 1 443 ? -33.38649 -52.55928 -5.14817  1.000 78.69025  ?  443 PHE B HZ     1 
ATOM   13907 N  N      . ASP B 1 444 ? -30.54817 -45.18131 -5.17304  1.000 94.39415  ?  444 ASP B N      1 
ATOM   13908 C  CA     . ASP B 1 444 ? -30.21360 -43.81340 -5.53634  1.000 100.33299 ?  444 ASP B CA     1 
ATOM   13909 C  C      . ASP B 1 444 ? -31.11452 -43.29096 -6.64141  1.000 100.45249 ?  444 ASP B C      1 
ATOM   13910 O  O      . ASP B 1 444 ? -31.13793 -42.07817 -6.88750  1.000 107.18879 ?  444 ASP B O      1 
ATOM   13911 C  CB     . ASP B 1 444 ? -28.74816 -43.70408 -6.00523  1.000 114.24479 ?  444 ASP B CB     1 
ATOM   13912 C  CG     . ASP B 1 444 ? -28.38517 -42.28957 -6.49095  1.000 128.10604 ?  444 ASP B CG     1 
ATOM   13913 O  OD1    . ASP B 1 444 ? -28.79148 -41.29909 -5.83867  1.000 132.10445 ?  444 ASP B OD1    1 
ATOM   13914 O  OD2    . ASP B 1 444 ? -27.71285 -42.15516 -7.52804  1.000 127.46801 -1 444 ASP B OD2    1 
ATOM   13915 H  H      . ASP B 1 444 ? -30.11403 -45.77941 -5.61281  1.000 82.73025  ?  444 ASP B H      1 
ATOM   13916 H  HA     . ASP B 1 444 ? -30.30540 -43.25379 -4.74938  1.000 90.06025  ?  444 ASP B HA     1 
ATOM   13917 H  HB2    . ASP B 1 444 ? -28.16170 -43.92740 -5.26557  1.000 104.94025 ?  444 ASP B HB2    1 
ATOM   13918 H  HB3    . ASP B 1 444 ? -28.60428 -44.32027 -6.74042  1.000 104.94025 ?  444 ASP B HB3    1 
ATOM   13919 N  N      . GLN B 1 445 ? -31.87823 -44.16678 -7.28836  1.000 97.52857  ?  445 GLN B N      1 
ATOM   13920 C  CA     . GLN B 1 445 ? -32.66731 -43.73712 -8.42960  1.000 91.49355  ?  445 GLN B CA     1 
ATOM   13921 C  C      . GLN B 1 445 ? -33.85708 -44.64669 -8.65053  1.000 89.94530  ?  445 GLN B C      1 
ATOM   13922 O  O      . GLN B 1 445 ? -33.84010 -45.83570 -8.30780  1.000 89.27272  ?  445 GLN B O      1 
ATOM   13923 C  CB     . GLN B 1 445 ? -31.71869 -43.68009 -9.63319  1.000 90.23223  ?  445 GLN B CB     1 
ATOM   13924 C  CG     . GLN B 1 445 ? -31.03137 -45.02598 -9.88873  1.000 94.67679  ?  445 GLN B CG     1 
ATOM   13925 C  CD     . GLN B 1 445 ? -29.96347 -44.96558 -10.96041 1.000 101.93338 ?  445 GLN B CD     1 
ATOM   13926 O  OE1    . GLN B 1 445 ? -29.74237 -43.92163 -11.56682 1.000 110.69373 ?  445 GLN B OE1    1 
ATOM   13927 N  NE2    . GLN B 1 445 ? -29.24086 -46.06943 -11.14610 1.000 108.91448 ?  445 GLN B NE2    1 
ATOM   13928 H  H      . GLN B 1 445 ? -31.95290 -44.99952 -7.08695  1.000 87.43025  ?  445 GLN B H      1 
ATOM   13929 H  HA     . GLN B 1 445 ? -33.07836 -42.87127 -8.28051  1.000 82.02025  ?  445 GLN B HA     1 
ATOM   13930 H  HB2    . GLN B 1 445 ? -32.22437 -43.44237 -10.42608 1.000 82.03025  ?  445 GLN B HB2    1 
ATOM   13931 H  HB3    . GLN B 1 445 ? -31.03198 -43.01571 -9.46609  1.000 82.03025  ?  445 GLN B HB3    1 
ATOM   13932 H  HG2    . GLN B 1 445 ? -30.61053 -45.32364 -9.06704  1.000 85.98025  ?  445 GLN B HG2    1 
ATOM   13933 H  HG3    . GLN B 1 445 ? -31.69935 -45.66997 -10.17154 1.000 85.98025  ?  445 GLN B HG3    1 
ATOM   13934 H  HE21   . GLN B 1 445 ? -29.39275 -46.76824 -10.66839 1.000 100.91025 ?  445 GLN B HE21   1 
ATOM   13935 H  HE22   . GLN B 1 445 ? -28.62253 -46.08314 -11.74367 1.000 100.91025 ?  445 GLN B HE22   1 
ATOM   13936 N  N      . ALA B 1 446 ? -34.87545 -44.06228 -9.28157  1.000 83.65334  ?  446 ALA B N      1 
ATOM   13937 C  CA     . ALA B 1 446 ? -36.02536 -44.78350 -9.67774  1.000 88.08379  ?  446 ALA B CA     1 
ATOM   13938 C  C      . ALA B 1 446 ? -36.60116 -44.30498 -11.00056 1.000 88.39221  ?  446 ALA B C      1 
ATOM   13939 O  O      . ALA B 1 446 ? -36.72153 -43.08583 -11.21307 1.000 90.29872  ?  446 ALA B O      1 
ATOM   13940 C  CB     . ALA B 1 446 ? -37.10744 -44.72591 -8.60048  1.000 97.20159  ?  446 ALA B CB     1 
ATOM   13941 H  H      . ALA B 1 446 ? -34.90137 -43.22722 -9.48553  1.000 76.41025  ?  446 ALA B H      1 
ATOM   13942 H  HA     . ALA B 1 446 ? -35.73436 -45.69428 -9.84114  1.000 79.79025  ?  446 ALA B HA     1 
ATOM   13943 H  HB1    . ALA B 1 446 ? -37.88118 -45.22662 -8.90299  1.000 87.56025  ?  446 ALA B HB1    1 
ATOM   13944 H  HB2    . ALA B 1 446 ? -36.76019 -45.11564 -7.78291  1.000 87.56025  ?  446 ALA B HB2    1 
ATOM   13945 H  HB3    . ALA B 1 446 ? -37.35188 -43.79974 -8.44761  1.000 87.56025  ?  446 ALA B HB3    1 
ATOM   13946 N  N      . PRO B 1 447 ? -36.94581 -45.23249 -11.89542 1.000 98.20171  ?  447 PRO B N      1 
ATOM   13947 C  CA     . PRO B 1 447 ? -37.85220 -44.89687 -12.99627 1.000 98.35059  ?  447 PRO B CA     1 
ATOM   13948 C  C      . PRO B 1 447 ? -39.23619 -44.49221 -12.49976 1.000 88.52143  ?  447 PRO B C      1 
ATOM   13949 O  O      . PRO B 1 447 ? -39.81090 -45.11181 -11.60356 1.000 80.98441  ?  447 PRO B O      1 
ATOM   13950 C  CB     . PRO B 1 447 ? -37.90834 -46.18399 -13.82419 1.000 104.08833 ?  447 PRO B CB     1 
ATOM   13951 C  CG     . PRO B 1 447 ? -37.12718 -47.22678 -13.06629 1.000 103.46995 ?  447 PRO B CG     1 
ATOM   13952 C  CD     . PRO B 1 447 ? -36.23841 -46.50223 -12.14891 1.000 100.49077 ?  447 PRO B CD     1 
ATOM   13953 H  HA     . PRO B 1 447 ? -37.47540 -44.17596 -13.52468 1.000 83.49025  ?  447 PRO B HA     1 
ATOM   13954 H  HB2    . PRO B 1 447 ? -38.83232 -46.46019 -13.92845 1.000 88.56025  ?  447 PRO B HB2    1 
ATOM   13955 H  HB3    . PRO B 1 447 ? -37.50929 -46.02549 -14.69398 1.000 88.56025  ?  447 PRO B HB3    1 
ATOM   13956 H  HG2    . PRO B 1 447 ? -37.73914 -47.79350 -12.57107 1.000 87.28025  ?  447 PRO B HG2    1 
ATOM   13957 H  HG3    . PRO B 1 447 ? -36.61082 -47.76126 -13.68967 1.000 87.28025  ?  447 PRO B HG3    1 
ATOM   13958 H  HD2    . PRO B 1 447 ? -36.11918 -46.99853 -11.32407 1.000 85.11025  ?  447 PRO B HD2    1 
ATOM   13959 H  HD3    . PRO B 1 447 ? -35.37754 -46.33771 -12.56451 1.000 85.11025  ?  447 PRO B HD3    1 
ATOM   13960 N  N      . VAL B 1 448 ? -39.75841 -43.43333 -13.10936 1.000 86.06127  ?  448 VAL B N      1 
ATOM   13961 C  CA     . VAL B 1 448 ? -41.12887 -42.98666 -12.91810 1.000 89.25685  ?  448 VAL B CA     1 
ATOM   13962 C  C      . VAL B 1 448 ? -41.94721 -43.71159 -13.97904 1.000 96.30890  ?  448 VAL B C      1 
ATOM   13963 O  O      . VAL B 1 448 ? -41.72488 -43.51705 -15.17691 1.000 102.87373 ?  448 VAL B O      1 
ATOM   13964 C  CB     . VAL B 1 448 ? -41.24945 -41.46065 -13.05369 1.000 91.62647  ?  448 VAL B CB     1 
ATOM   13965 C  CG1    . VAL B 1 448 ? -42.68733 -41.04179 -12.72512 1.000 97.29667  ?  448 VAL B CG1    1 
ATOM   13966 C  CG2    . VAL B 1 448 ? -40.27105 -40.76162 -12.13341 1.000 93.58074  ?  448 VAL B CG2    1 
ATOM   13967 H  H      . VAL B 1 448 ? -39.31979 -42.93919 -13.65984 1.000 72.93025  ?  448 VAL B H      1 
ATOM   13968 H  HA     . VAL B 1 448 ? -41.45190 -43.21717 -12.03299 1.000 75.11025  ?  448 VAL B HA     1 
ATOM   13969 H  HB     . VAL B 1 448 ? -41.03728 -41.19629 -13.96253 1.000 78.37025  ?  448 VAL B HB     1 
ATOM   13970 H  HG11   . VAL B 1 448 ? -42.74714 -40.07389 -12.74703 1.000 82.74025  ?  448 VAL B HG11   1 
ATOM   13971 H  HG12   . VAL B 1 448 ? -43.28647 -41.42523 -13.38460 1.000 82.74025  ?  448 VAL B HG12   1 
ATOM   13972 H  HG13   . VAL B 1 448 ? -42.91686 -41.36745 -11.84072 1.000 82.74025  ?  448 VAL B HG13   1 
ATOM   13973 H  HG21   . VAL B 1 448 ? -40.42892 -39.80535 -12.17232 1.000 81.14025  ?  448 VAL B HG21   1 
ATOM   13974 H  HG22   . VAL B 1 448 ? -40.40492 -41.08239 -11.22782 1.000 81.14025  ?  448 VAL B HG22   1 
ATOM   13975 H  HG23   . VAL B 1 448 ? -39.36715 -40.95976 -12.42428 1.000 81.14025  ?  448 VAL B HG23   1 
ATOM   13976 N  N      . VAL B 1 449 ? -42.88966 -44.55227 -13.54488 1.000 104.41820 ?  449 VAL B N      1 
ATOM   13977 C  CA     . VAL B 1 449 ? -43.69440 -45.37100 -14.45298 1.000 109.03624 ?  449 VAL B CA     1 
ATOM   13978 C  C      . VAL B 1 449 ? -45.11374 -44.95110 -14.09451 1.000 121.00611 ?  449 VAL B C      1 
ATOM   13979 O  O      . VAL B 1 449 ? -45.30979 -44.18551 -13.14555 1.000 130.32494 ?  449 VAL B O      1 
ATOM   13980 C  CB     . VAL B 1 449 ? -43.45648 -46.88894 -14.27090 1.000 100.62791 ?  449 VAL B CB     1 
ATOM   13981 C  CG1    . VAL B 1 449 ? -41.97665 -47.19827 -14.37172 1.000 100.34910 ?  449 VAL B CG1    1 
ATOM   13982 C  CG2    . VAL B 1 449 ? -44.03064 -47.35954 -12.94568 1.000 96.72445  ?  449 VAL B CG2    1 
ATOM   13983 H  H      . VAL B 1 449 ? -43.08460 -44.66778 -12.71526 1.000 88.93025  ?  449 VAL B H      1 
ATOM   13984 H  HA     . VAL B 1 449 ? -43.48593 -45.21626 -15.38759 1.000 92.51025  ?  449 VAL B HA     1 
ATOM   13985 H  HB     . VAL B 1 449 ? -43.91183 -47.37500 -14.97610 1.000 83.02025  ?  449 VAL B HB     1 
ATOM   13986 H  HG11   . VAL B 1 449 ? -41.85381 -48.16042 -14.36279 1.000 83.98025  ?  449 VAL B HG11   1 
ATOM   13987 H  HG12   . VAL B 1 449 ? -41.63243 -46.82853 -15.19979 1.000 83.98025  ?  449 VAL B HG12   1 
ATOM   13988 H  HG13   . VAL B 1 449 ? -41.51839 -46.79928 -13.61560 1.000 83.98025  ?  449 VAL B HG13   1 
ATOM   13989 H  HG21   . VAL B 1 449 ? -43.66571 -48.23346 -12.73594 1.000 77.53025  ?  449 VAL B HG21   1 
ATOM   13990 H  HG22   . VAL B 1 449 ? -43.78814 -46.72496 -12.25329 1.000 77.53025  ?  449 VAL B HG22   1 
ATOM   13991 H  HG23   . VAL B 1 449 ? -44.99617 -47.41372 -13.02126 1.000 77.53025  ?  449 VAL B HG23   1 
ATOM   13992 N  N      . ASP B 1 450 ? -46.11417 -45.45215 -14.80825 1.000 129.93413 ?  450 ASP B N      1 
ATOM   13993 C  CA     . ASP B 1 450 ? -47.47551 -45.05927 -14.48808 1.000 138.28900 ?  450 ASP B CA     1 
ATOM   13994 C  C      . ASP B 1 450 ? -48.38791 -46.25680 -14.29130 1.000 131.41341 ?  450 ASP B C      1 
ATOM   13995 O  O      . ASP B 1 450 ? -48.00095 -47.41776 -14.46448 1.000 139.86280 ?  450 ASP B O      1 
ATOM   13996 C  CB     . ASP B 1 450 ? -47.94832 -44.17651 -15.64926 1.000 147.32124 ?  450 ASP B CB     1 
ATOM   13997 C  CG     . ASP B 1 450 ? -49.25970 -43.48786 -15.42743 1.000 151.85518 ?  450 ASP B CG     1 
ATOM   13998 O  OD1    . ASP B 1 450 ? -49.78708 -43.52409 -14.31105 1.000 175.49398 ?  450 ASP B OD1    1 
ATOM   13999 O  OD2    . ASP B 1 450 ? -49.77446 -42.88699 -16.39884 1.000 133.04350 -1 450 ASP B OD2    1 
ATOM   14000 H  H      . ASP B 1 450 ? -46.02942 -46.00422 -15.46219 1.000 115.50025 ?  450 ASP B H      1 
ATOM   14001 H  HA     . ASP B 1 450 ? -47.51858 -44.59535 -13.63730 1.000 122.44025 ?  450 ASP B HA     1 
ATOM   14002 H  HB2    . ASP B 1 450 ? -47.28180 -43.48896 -15.80395 1.000 132.01025 ?  450 ASP B HB2    1 
ATOM   14003 H  HB3    . ASP B 1 450 ? -48.04183 -44.73163 -16.43919 1.000 132.01025 ?  450 ASP B HB3    1 
ATOM   14004 N  N      . GLU B 1 451 ? -49.62769 -45.95233 -13.89445 1.000 121.46114 ?  451 GLU B N      1 
ATOM   14005 C  CA     . GLU B 1 451 ? -50.59214 -47.02648 -13.72341 1.000 111.19796 ?  451 GLU B CA     1 
ATOM   14006 C  C      . GLU B 1 451 ? -50.87122 -47.67249 -15.07053 1.000 122.77924 ?  451 GLU B C      1 
ATOM   14007 O  O      . GLU B 1 451 ? -51.10357 -48.88657 -15.16047 1.000 125.21700 ?  451 GLU B O      1 
ATOM   14008 C  CB     . GLU B 1 451 ? -51.87157 -46.48763 -13.09657 1.000 97.71823  ?  451 GLU B CB     1 
ATOM   14009 H  H      . GLU B 1 451 ? -49.91908 -45.16101 -13.72560 1.000 95.45025  ?  451 GLU B H      1 
ATOM   14010 H  HA     . GLU B 1 451 ? -50.24168 -47.69857 -13.11812 1.000 82.97025  ?  451 GLU B HA     1 
ATOM   14011 N  N      . ALA B 1 452 ? -50.81348 -46.86661 -16.13394 1.000 133.44188 ?  452 ALA B N      1 
ATOM   14012 C  CA     . ALA B 1 452 ? -50.96824 -47.35859 -17.49464 1.000 136.87883 ?  452 ALA B CA     1 
ATOM   14013 C  C      . ALA B 1 452 ? -49.71624 -48.06844 -18.01205 1.000 122.95399 ?  452 ALA B C      1 
ATOM   14014 O  O      . ALA B 1 452 ? -49.78014 -48.74915 -19.04457 1.000 129.77514 ?  452 ALA B O      1 
ATOM   14015 C  CB     . ALA B 1 452 ? -51.31551 -46.19225 -18.43904 1.000 145.95543 ?  452 ALA B CB     1 
ATOM   14016 H  H      . ALA B 1 452 ? -50.68336 -46.01771 -16.08878 1.000 110.94025 ?  452 ALA B H      1 
ATOM   14017 H  HA     . ALA B 1 452 ? -51.70147 -47.99341 -17.51133 1.000 114.19025 ?  452 ALA B HA     1 
ATOM   14018 H  HB1    . ALA B 1 452 ? -51.53059 -46.54864 -19.31519 1.000 124.08025 ?  452 ALA B HB1    1 
ATOM   14019 H  HB2    . ALA B 1 452 ? -52.07850 -45.71225 -18.08078 1.000 124.08025 ?  452 ALA B HB2    1 
ATOM   14020 H  HB3    . ALA B 1 452 ? -50.55104 -45.59853 -18.50200 1.000 124.08025 ?  452 ALA B HB3    1 
ATOM   14021 N  N      . GLY B 1 453 ? -48.58866 -47.92040 -17.31621 1.000 117.29996 ?  453 GLY B N      1 
ATOM   14022 C  CA     . GLY B 1 453 ? -47.31980 -48.48297 -17.71998 1.000 110.82428 ?  453 GLY B CA     1 
ATOM   14023 C  C      . GLY B 1 453 ? -46.46771 -47.61956 -18.63302 1.000 105.70474 ?  453 GLY B C      1 
ATOM   14024 O  O      . GLY B 1 453 ? -45.47703 -48.11609 -19.17031 1.000 98.53361  ?  453 GLY B O      1 
ATOM   14025 H  H      . GLY B 1 453 ? -48.53945 -47.47983 -16.57928 1.000 89.37025  ?  453 GLY B H      1 
ATOM   14026 H  HA2    . GLY B 1 453 ? -46.79855 -48.66523 -16.92250 1.000 84.06025  ?  453 GLY B HA2    1 
ATOM   14027 H  HA3    . GLY B 1 453 ? -47.48927 -49.31769 -18.18411 1.000 84.06025  ?  453 GLY B HA3    1 
ATOM   14028 N  N      . VAL B 1 454 ? -46.80009 -46.34696 -18.82596 1.000 106.35066 ?  454 VAL B N      1 
ATOM   14029 C  CA     . VAL B 1 454 ? -45.93700 -45.46569 -19.59712 1.000 112.43716 ?  454 VAL B CA     1 
ATOM   14030 C  C      . VAL B 1 454 ? -44.79911 -44.99204 -18.70517 1.000 98.99057  ?  454 VAL B C      1 
ATOM   14031 O  O      . VAL B 1 454 ? -45.03258 -44.46549 -17.60793 1.000 97.94719  ?  454 VAL B O      1 
ATOM   14032 C  CB     . VAL B 1 454 ? -46.74372 -44.30100 -20.19283 1.000 130.50696 ?  454 VAL B CB     1 
ATOM   14033 C  CG1    . VAL B 1 454 ? -47.15764 -43.30292 -19.12214 1.000 134.36085 ?  454 VAL B CG1    1 
ATOM   14034 C  CG2    . VAL B 1 454 ? -45.95507 -43.62752 -21.31726 1.000 139.73235 ?  454 VAL B CG2    1 
ATOM   14035 H  H      . VAL B 1 454 ? -47.51387 -45.97529 -18.52268 1.000 87.45025  ?  454 VAL B H      1 
ATOM   14036 H  HA     . VAL B 1 454 ? -45.54454 -45.95342 -20.33806 1.000 95.51025  ?  454 VAL B HA     1 
ATOM   14037 H  HB     . VAL B 1 454 ? -47.56266 -44.65476 -20.57373 1.000 113.70025 ?  454 VAL B HB     1 
ATOM   14038 H  HG11   . VAL B 1 454 ? -47.78785 -42.67255 -19.50473 1.000 117.44025 ?  454 VAL B HG11   1 
ATOM   14039 H  HG12   . VAL B 1 454 ? -47.57310 -43.78160 -18.38786 1.000 117.44025 ?  454 VAL B HG12   1 
ATOM   14040 H  HG13   . VAL B 1 454 ? -46.36979 -42.83298 -18.80696 1.000 117.44025 ?  454 VAL B HG13   1 
ATOM   14041 H  HG21   . VAL B 1 454 ? -46.48166 -42.89766 -21.67906 1.000 124.66025 ?  454 VAL B HG21   1 
ATOM   14042 H  HG22   . VAL B 1 454 ? -45.12087 -43.28712 -20.95789 1.000 124.66025 ?  454 VAL B HG22   1 
ATOM   14043 H  HG23   . VAL B 1 454 ? -45.77422 -44.28066 -22.01123 1.000 124.66025 ?  454 VAL B HG23   1 
ATOM   14044 N  N      . ILE B 1 455 ? -43.56646 -45.19491 -19.16742 1.000 91.58667  ?  455 ILE B N      1 
ATOM   14045 C  CA     . ILE B 1 455 ? -42.39081 -44.72009 -18.44176 1.000 89.17619  ?  455 ILE B CA     1 
ATOM   14046 C  C      . ILE B 1 455 ? -42.22832 -43.23815 -18.74796 1.000 93.63851  ?  455 ILE B C      1 
ATOM   14047 O  O      . ILE B 1 455 ? -41.99868 -42.85403 -19.89955 1.000 102.19161 ?  455 ILE B O      1 
ATOM   14048 C  CB     . ILE B 1 455 ? -41.12931 -45.49991 -18.83909 1.000 87.78519  ?  455 ILE B CB     1 
ATOM   14049 C  CG1    . ILE B 1 455 ? -41.36466 -47.00902 -18.70973 1.000 90.36744  ?  455 ILE B CG1    1 
ATOM   14050 C  CG2    . ILE B 1 455 ? -39.93626 -45.05028 -18.00966 1.000 86.98718  ?  455 ILE B CG2    1 
ATOM   14051 C  CD1    . ILE B 1 455 ? -40.34890 -47.83713 -19.46567 1.000 91.02999  ?  455 ILE B CD1    1 
ATOM   14052 H  H      . ILE B 1 455 ? -43.38457 -45.60584 -19.90066 1.000 76.38025  ?  455 ILE B H      1 
ATOM   14053 H  HA     . ILE B 1 455 ? -42.52801 -44.84053 -17.48910 1.000 75.30025  ?  455 ILE B HA     1 
ATOM   14054 H  HB     . ILE B 1 455 ? -40.93257 -45.30942 -19.76964 1.000 74.67025  ?  455 ILE B HB     1 
ATOM   14055 H  HG12   . ILE B 1 455 ? -41.31335 -47.25577 -17.77304 1.000 75.71025  ?  455 ILE B HG12   1 
ATOM   14056 H  HG13   . ILE B 1 455 ? -42.24360 -47.22110 -19.06100 1.000 75.71025  ?  455 ILE B HG13   1 
ATOM   14057 H  HG21   . ILE B 1 455 ? -39.18483 -45.63522 -18.19429 1.000 75.03025  ?  455 ILE B HG21   1 
ATOM   14058 H  HG22   . ILE B 1 455 ? -39.71144 -44.13748 -18.24874 1.000 75.03025  ?  455 ILE B HG22   1 
ATOM   14059 H  HG23   . ILE B 1 455 ? -40.16940 -45.09806 -17.06931 1.000 75.03025  ?  455 ILE B HG23   1 
ATOM   14060 H  HD11   . ILE B 1 455 ? -40.60037 -48.77238 -19.41109 1.000 76.83025  ?  455 ILE B HD11   1 
ATOM   14061 H  HD12   . ILE B 1 455 ? -40.33568 -47.55172 -20.39263 1.000 76.83025  ?  455 ILE B HD12   1 
ATOM   14062 H  HD13   . ILE B 1 455 ? -39.47456 -47.70587 -19.06665 1.000 76.83025  ?  455 ILE B HD13   1 
ATOM   14063 N  N      . LEU B 1 456 ? -42.27799 -42.40146 -17.71618 1.000 100.65506 ?  456 LEU B N      1 
ATOM   14064 C  CA     . LEU B 1 456 ? -42.19256 -40.96856 -17.93961 1.000 103.66185 ?  456 LEU B CA     1 
ATOM   14065 C  C      . LEU B 1 456 ? -40.79073 -40.40755 -17.75339 1.000 104.27298 ?  456 LEU B C      1 
ATOM   14066 O  O      . LEU B 1 456 ? -40.51053 -39.31776 -18.26340 1.000 103.26931 ?  456 LEU B O      1 
ATOM   14067 C  CB     . LEU B 1 456 ? -43.14574 -40.20088 -17.01746 1.000 106.11796 ?  456 LEU B CB     1 
ATOM   14068 C  CG     . LEU B 1 456 ? -44.66063 -40.36925 -17.15521 1.000 112.85461 ?  456 LEU B CG     1 
ATOM   14069 C  CD1    . LEU B 1 456 ? -45.37792 -39.51025 -16.11216 1.000 112.39794 ?  456 LEU B CD1    1 
ATOM   14070 C  CD2    . LEU B 1 456 ? -45.11821 -40.02296 -18.55577 1.000 119.60849 ?  456 LEU B CD2    1 
ATOM   14071 H  H      . LEU B 1 456 ? -42.35940 -42.63783 -16.89332 1.000 87.55025  ?  456 LEU B H      1 
ATOM   14072 H  HA     . LEU B 1 456 ? -42.47132 -40.79982 -18.85324 1.000 91.58025  ?  456 LEU B HA     1 
ATOM   14073 H  HB2    . LEU B 1 456 ? -42.92943 -40.45707 -16.10726 1.000 93.13025  ?  456 LEU B HB2    1 
ATOM   14074 H  HB3    . LEU B 1 456 ? -42.96834 -39.25611 -17.14726 1.000 93.13025  ?  456 LEU B HB3    1 
ATOM   14075 H  HG     . LEU B 1 456 ? -44.89605 -41.29704 -16.99814 1.000 98.22025  ?  456 LEU B HG     1 
ATOM   14076 H  HD11   . LEU B 1 456 ? -46.29786 -39.80831 -16.03616 1.000 96.99025  ?  456 LEU B HD11   1 
ATOM   14077 H  HD12   . LEU B 1 456 ? -44.92711 -39.60757 -15.25882 1.000 96.99025  ?  456 LEU B HD12   1 
ATOM   14078 H  HD13   . LEU B 1 456 ? -45.35301 -38.58291 -16.39556 1.000 96.99025  ?  456 LEU B HD13   1 
ATOM   14079 H  HD21   . LEU B 1 456 ? -46.08777 -40.03395 -18.58300 1.000 105.15025 ?  456 LEU B HD21   1 
ATOM   14080 H  HD22   . LEU B 1 456 ? -44.79085 -39.13924 -18.78551 1.000 105.15025 ?  456 LEU B HD22   1 
ATOM   14081 H  HD23   . LEU B 1 456 ? -44.76244 -40.67893 -19.17547 1.000 105.15025 ?  456 LEU B HD23   1 
ATOM   14082 N  N      . GLY B 1 457 ? -39.89997 -41.11350 -17.06621 1.000 105.30030 ?  457 GLY B N      1 
ATOM   14083 C  CA     . GLY B 1 457 ? -38.56793 -40.57637 -16.86671 1.000 100.44266 ?  457 GLY B CA     1 
ATOM   14084 C  C      . GLY B 1 457 ? -37.88672 -41.19967 -15.66057 1.000 92.91181  ?  457 GLY B C      1 
ATOM   14085 O  O      . GLY B 1 457 ? -38.20641 -42.31666 -15.24941 1.000 88.83284  ?  457 GLY B O      1 
ATOM   14086 H  H      . GLY B 1 457 ? -40.04178 -41.88588 -16.71563 1.000 94.66025  ?  457 GLY B H      1 
ATOM   14087 H  HA2    . GLY B 1 457 ? -38.02613 -40.75250 -17.65178 1.000 91.17025  ?  457 GLY B HA2    1 
ATOM   14088 H  HA3    . GLY B 1 457 ? -38.62194 -39.61773 -16.72886 1.000 91.17025  ?  457 GLY B HA3    1 
ATOM   14089 N  N      . MET B 1 458 ? -36.91375 -40.45268 -15.14675 1.000 85.41377  ?  458 MET B N      1 
ATOM   14090 C  CA     . MET B 1 458 ? -36.10547 -40.80973 -13.99338 1.000 89.42317  ?  458 MET B CA     1 
ATOM   14091 C  C      . MET B 1 458 ? -36.17255 -39.74627 -12.90762 1.000 94.02024  ?  458 MET B C      1 
ATOM   14092 O  O      . MET B 1 458 ? -36.30188 -38.54902 -13.20113 1.000 105.61520 ?  458 MET B O      1 
ATOM   14093 C  CB     . MET B 1 458 ? -34.60517 -40.97068 -14.39377 1.000 97.45685  ?  458 MET B CB     1 
ATOM   14094 C  CG     . MET B 1 458 ? -34.19303 -42.21954 -15.10367 1.000 99.89717  ?  458 MET B CG     1 
ATOM   14095 S  SD     . MET B 1 458 ? -34.58062 -43.48947 -13.87277 1.000 97.01342  ?  458 MET B SD     1 
ATOM   14096 C  CE     . MET B 1 458 ? -34.24386 -45.00787 -14.71975 1.000 99.26820  ?  458 MET B CE     1 
ATOM   14097 H  H      . MET B 1 458 ? -36.69202 -39.68787 -15.47155 1.000 82.14025  ?  458 MET B H      1 
ATOM   14098 H  HA     . MET B 1 458 ? -36.45439 -41.64434 -13.64326 1.000 86.00025  ?  458 MET B HA     1 
ATOM   14099 H  HB2    . MET B 1 458 ? -34.37564 -40.23141 -14.97832 1.000 95.17025  ?  458 MET B HB2    1 
ATOM   14100 H  HB3    . MET B 1 458 ? -34.07740 -40.92723 -13.58107 1.000 95.17025  ?  458 MET B HB3    1 
ATOM   14101 H  HG2    . MET B 1 458 ? -34.70827 -42.35621 -15.91407 1.000 97.48025  ?  458 MET B HG2    1 
ATOM   14102 H  HG3    . MET B 1 458 ? -33.24516 -42.21693 -15.30966 1.000 97.48025  ?  458 MET B HG3    1 
ATOM   14103 H  HE1    . MET B 1 458 ? -33.99045 -45.68229 -14.07026 1.000 94.68025  ?  458 MET B HE1    1 
ATOM   14104 H  HE2    . MET B 1 458 ? -35.04209 -45.28872 -15.19395 1.000 94.68025  ?  458 MET B HE2    1 
ATOM   14105 H  HE3    . MET B 1 458 ? -33.51890 -44.86489 -15.34815 1.000 94.68025  ?  458 MET B HE3    1 
ATOM   14106 N  N      . VAL B 1 459 ? -36.08324 -40.20238 -11.64254 1.000 99.01529  ?  459 VAL B N      1 
ATOM   14107 C  CA     . VAL B 1 459 ? -35.79258 -39.32245 -10.51867 1.000 101.24687 ?  459 VAL B CA     1 
ATOM   14108 C  C      . VAL B 1 459 ? -34.58768 -39.90070 -9.78399  1.000 101.28924 ?  459 VAL B C      1 
ATOM   14109 O  O      . VAL B 1 459 ? -34.41301 -41.12538 -9.68137  1.000 98.74080  ?  459 VAL B O      1 
ATOM   14110 C  CB     . VAL B 1 459 ? -36.98399 -39.15677 -9.53438  1.000 105.17671 ?  459 VAL B CB     1 
ATOM   14111 C  CG1    . VAL B 1 459 ? -38.05655 -38.29230 -10.14165 1.000 108.48773 ?  459 VAL B CG1    1 
ATOM   14112 C  CG2    . VAL B 1 459 ? -37.52193 -40.52753 -9.15428  1.000 107.49922 ?  459 VAL B CG2    1 
ATOM   14113 H  H      . VAL B 1 459 ? -36.18976 -41.02616 -11.41976 1.000 93.64025  ?  459 VAL B H      1 
ATOM   14114 H  HA     . VAL B 1 459 ? -35.58343 -38.43993 -10.86265 1.000 95.87025  ?  459 VAL B HA     1 
ATOM   14115 H  HB     . VAL B 1 459 ? -36.68318 -38.71285 -8.72608  1.000 98.46025  ?  459 VAL B HB     1 
ATOM   14116 H  HG11   . VAL B 1 459 ? -38.69893 -38.05641 -9.45418  1.000 101.68025 ?  459 VAL B HG11   1 
ATOM   14117 H  HG12   . VAL B 1 459 ? -37.64858 -37.48968 -10.50256 1.000 101.68025 ?  459 VAL B HG12   1 
ATOM   14118 H  HG13   . VAL B 1 459 ? -38.49712 -38.78680 -10.85036 1.000 101.68025 ?  459 VAL B HG13   1 
ATOM   14119 H  HG21   . VAL B 1 459 ? -38.25824 -40.41656 -8.53265  1.000 99.50025  ?  459 VAL B HG21   1 
ATOM   14120 H  HG22   . VAL B 1 459 ? -37.83059 -40.97892 -9.95545  1.000 99.50025  ?  459 VAL B HG22   1 
ATOM   14121 H  HG23   . VAL B 1 459 ? -36.81208 -41.04103 -8.73796  1.000 99.50025  ?  459 VAL B HG23   1 
ATOM   14122 N  N      . THR B 1 460 ? -33.75998 -39.00405 -9.25708  1.000 97.86912  ?  460 THR B N      1 
ATOM   14123 C  CA     . THR B 1 460 ? -32.59139 -39.38523 -8.48107  1.000 101.40598 ?  460 THR B CA     1 
ATOM   14124 C  C      . THR B 1 460 ? -32.58222 -38.68066 -7.12451  1.000 95.47441  ?  460 THR B C      1 
ATOM   14125 O  O      . THR B 1 460 ? -33.10410 -37.57307 -6.94995  1.000 97.99181  ?  460 THR B O      1 
ATOM   14126 C  CB     . THR B 1 460 ? -31.31233 -39.09381 -9.25774  1.000 109.27681 ?  460 THR B CB     1 
ATOM   14127 O  OG1    . THR B 1 460 ? -30.16810 -39.19602 -8.40327  1.000 123.22137 ?  460 THR B OG1    1 
ATOM   14128 C  CG2    . THR B 1 460 ? -31.36964 -37.69364 -9.85437  1.000 113.22563 ?  460 THR B CG2    1 
ATOM   14129 H  H      . THR B 1 460 ? -33.85845 -38.15358 -9.33841  1.000 93.40025  ?  460 THR B H      1 
ATOM   14130 H  HA     . THR B 1 460 ? -32.62354 -40.33548 -8.28900  1.000 96.94025  ?  460 THR B HA     1 
ATOM   14131 H  HB     . THR B 1 460 ? -31.22332 -39.74129 -9.97450  1.000 106.09025 ?  460 THR B HB     1 
ATOM   14132 H  HG1    . THR B 1 460 ? -29.46873 -39.03250 -8.83886  1.000 119.97025 ?  460 THR B HG1    1 
ATOM   14133 H  HG21   . THR B 1 460 ? -30.68879 -37.59636 -10.53840 1.000 110.96025 ?  460 THR B HG21   1 
ATOM   14134 H  HG22   . THR B 1 460 ? -32.24037 -37.53805 -10.25253 1.000 110.96025 ?  460 THR B HG22   1 
ATOM   14135 H  HG23   . THR B 1 460 ? -31.21720 -37.03152 -9.16208  1.000 110.96025 ?  460 THR B HG23   1 
ATOM   14136 N  N      . LEU B 1 461 ? -32.06310 -39.40100 -6.13173  1.000 92.10879  ?  461 LEU B N      1 
ATOM   14137 C  CA     . LEU B 1 461 ? -31.92676 -38.85927 -4.77707  1.000 86.41815  ?  461 LEU B CA     1 
ATOM   14138 C  C      . LEU B 1 461 ? -31.02032 -37.62504 -4.72315  1.000 87.47727  ?  461 LEU B C      1 
ATOM   14139 O  O      . LEU B 1 461 ? -31.35539 -36.62342 -4.08010  1.000 89.00292  ?  461 LEU B O      1 
ATOM   14140 C  CB     . LEU B 1 461 ? -31.39832 -39.94802 -3.84263  1.000 84.73300  ?  461 LEU B CB     1 
ATOM   14141 C  CG     . LEU B 1 461 ? -31.15804 -39.64223 -2.36911  1.000 85.59818  ?  461 LEU B CG     1 
ATOM   14142 C  CD1    . LEU B 1 461 ? -32.44867 -39.16782 -1.71288  1.000 87.57144  ?  461 LEU B CD1    1 
ATOM   14143 C  CD2    . LEU B 1 461 ? -30.60711 -40.88247 -1.69711  1.000 86.65975  ?  461 LEU B CD2    1 
ATOM   14144 H  H      . LEU B 1 461 ? -31.78035 -40.20909 -6.21320  1.000 83.11025  ?  461 LEU B H      1 
ATOM   14145 H  HA     . LEU B 1 461 ? -32.80485 -38.57953 -4.47442  1.000 76.77025  ?  461 LEU B HA     1 
ATOM   14146 H  HB2    . LEU B 1 461 ? -32.03615 -40.67848 -3.86525  1.000 74.16025  ?  461 LEU B HB2    1 
ATOM   14147 H  HB3    . LEU B 1 461 ? -30.54521 -40.24136 -4.19909  1.000 74.16025  ?  461 LEU B HB3    1 
ATOM   14148 H  HG     . LEU B 1 461 ? -30.51100 -38.92695 -2.26612  1.000 74.16025  ?  461 LEU B HG     1 
ATOM   14149 H  HD11   . LEU B 1 461 ? -32.28443 -39.01135 -0.76977  1.000 75.23025  ?  461 LEU B HD11   1 
ATOM   14150 H  HD12   . LEU B 1 461 ? -32.73610 -38.34545 -2.13947  1.000 75.23025  ?  461 LEU B HD12   1 
ATOM   14151 H  HD13   . LEU B 1 461 ? -33.12799 -39.85167 -1.82133  1.000 75.23025  ?  461 LEU B HD13   1 
ATOM   14152 H  HD21   . LEU B 1 461 ? -30.45588 -40.69209 -0.75807  1.000 74.32025  ?  461 LEU B HD21   1 
ATOM   14153 H  HD22   . LEU B 1 461 ? -31.24958 -41.60335 -1.78918  1.000 74.32025  ?  461 LEU B HD22   1 
ATOM   14154 H  HD23   . LEU B 1 461 ? -29.77121 -41.12788 -2.12366  1.000 74.32025  ?  461 LEU B HD23   1 
ATOM   14155 N  N      . GLY B 1 462 ? -29.87034 -37.66769 -5.40487  1.000 89.28253  ?  462 GLY B N      1 
ATOM   14156 C  CA     . GLY B 1 462 ? -28.95622 -36.52878 -5.36328  1.000 90.36614  ?  462 GLY B CA     1 
ATOM   14157 C  C      . GLY B 1 462 ? -29.62415 -35.25738 -5.85693  1.000 90.88999  ?  462 GLY B C      1 
ATOM   14158 O  O      . GLY B 1 462 ? -29.52151 -34.19719 -5.23625  1.000 93.50962  ?  462 GLY B O      1 
ATOM   14159 H  H      . GLY B 1 462 ? -29.60394 -38.32841 -5.88660  1.000 82.56025  ?  462 GLY B H      1 
ATOM   14160 H  HA2    . GLY B 1 462 ? -28.65681 -36.38663 -4.45166  1.000 84.35025  ?  462 GLY B HA2    1 
ATOM   14161 H  HA3    . GLY B 1 462 ? -28.18587 -36.71087 -5.92392  1.000 84.35025  ?  462 GLY B HA3    1 
ATOM   14162 N  N      . ASN B 1 463 ? -30.30735 -35.34657 -6.99520  1.000 91.11168  ?  463 ASN B N      1 
ATOM   14163 C  CA     . ASN B 1 463 ? -30.99038 -34.20162 -7.58160  1.000 95.92420  ?  463 ASN B CA     1 
ATOM   14164 C  C      . ASN B 1 463 ? -32.21981 -33.79823 -6.80293  1.000 104.18578 ?  463 ASN B C      1 
ATOM   14165 O  O      . ASN B 1 463 ? -32.50048 -32.60203 -6.69303  1.000 107.51659 ?  463 ASN B O      1 
ATOM   14166 C  CB     . ASN B 1 463 ? -31.34925 -34.55468 -9.01525  1.000 100.46858 ?  463 ASN B CB     1 
ATOM   14167 C  CG     . ASN B 1 463 ? -31.85430 -33.41243 -9.81462  1.000 102.25424 ?  463 ASN B CG     1 
ATOM   14168 O  OD1    . ASN B 1 463 ? -32.99016 -33.43993 -10.28812 1.000 103.15632 ?  463 ASN B OD1    1 
ATOM   14169 N  ND2    . ASN B 1 463 ? -31.08392 -32.34051 -9.86006  1.000 103.97761 ?  463 ASN B ND2    1 
ATOM   14170 H  H      . ASN B 1 463 ? -30.39175 -36.06914 -7.45386  1.000 85.05025  ?  463 ASN B H      1 
ATOM   14171 H  HA     . ASN B 1 463 ? -30.40148 -33.43086 -7.57608  1.000 90.20025  ?  463 ASN B HA     1 
ATOM   14172 H  HB2    . ASN B 1 463 ? -30.55687 -34.89594 -9.45863  1.000 95.45025  ?  463 ASN B HB2    1 
ATOM   14173 H  HB3    . ASN B 1 463 ? -32.04152 -35.23404 -9.00374  1.000 95.45025  ?  463 ASN B HB3    1 
ATOM   14174 H  HD21   . ASN B 1 463 ? -31.33228 -31.65127 -10.31047 1.000 99.96025  ?  463 ASN B HD21   1 
ATOM   14175 H  HD22   . ASN B 1 463 ? -30.33397 -32.33181 -9.43924  1.000 99.96025  ?  463 ASN B HD22   1 
ATOM   14176 N  N      . MET B 1 464 ? -32.94219 -34.75561 -6.21812  1.000 110.00370 ?  464 MET B N      1 
ATOM   14177 C  CA     . MET B 1 464 ? -34.06666 -34.37625 -5.37458  1.000 106.35842 ?  464 MET B CA     1 
ATOM   14178 C  C      . MET B 1 464 ? -33.60239 -33.60276 -4.14614  1.000 103.76417 ?  464 MET B C      1 
ATOM   14179 O  O      . MET B 1 464 ? -34.16603 -32.55615 -3.80180  1.000 100.74654 ?  464 MET B O      1 
ATOM   14180 C  CB     . MET B 1 464 ? -34.81016 -35.63510 -4.94157  1.000 111.82622 ?  464 MET B CB     1 
ATOM   14181 C  CG     . MET B 1 464 ? -36.06132 -35.90733 -5.72696  1.000 117.86501 ?  464 MET B CG     1 
ATOM   14182 S  SD     . MET B 1 464 ? -37.21284 -34.53867 -5.53651  1.000 128.27839 ?  464 MET B SD     1 
ATOM   14183 C  CE     . MET B 1 464 ? -38.55976 -35.08893 -6.54812  1.000 122.99766 ?  464 MET B CE     1 
ATOM   14184 H  H      . MET B 1 464 ? -32.80444 -35.60121 -6.29291  1.000 105.82025 ?  464 MET B H      1 
ATOM   14185 H  HA     . MET B 1 464 ? -34.66558 -33.81354 -5.88990  1.000 101.02025 ?  464 MET B HA     1 
ATOM   14186 H  HB2    . MET B 1 464 ? -34.22079 -36.39756 -5.05205  1.000 105.46025 ?  464 MET B HB2    1 
ATOM   14187 H  HB3    . MET B 1 464 ? -35.06144 -35.54237 -4.00928  1.000 105.46025 ?  464 MET B HB3    1 
ATOM   14188 H  HG2    . MET B 1 464 ? -35.84296 -36.00292 -6.66722  1.000 111.17025 ?  464 MET B HG2    1 
ATOM   14189 H  HG3    . MET B 1 464 ? -36.48281 -36.71756 -5.40022  1.000 111.17025 ?  464 MET B HG3    1 
ATOM   14190 H  HE1    . MET B 1 464 ? -39.09570 -34.32225 -6.80479  1.000 115.23025 ?  464 MET B HE1    1 
ATOM   14191 H  HE2    . MET B 1 464 ? -38.20379 -35.52336 -7.33898  1.000 115.23025 ?  464 MET B HE2    1 
ATOM   14192 H  HE3    . MET B 1 464 ? -39.09989 -35.71537 -6.04143  1.000 115.23025 ?  464 MET B HE3    1 
ATOM   14193 N  N      . LEU B 1 465 ? -32.56127 -34.09428 -3.47615  1.000 105.11585 ?  465 LEU B N      1 
ATOM   14194 C  CA     . LEU B 1 465 ? -32.02009 -33.37729 -2.33031  1.000 103.55626 ?  465 LEU B CA     1 
ATOM   14195 C  C      . LEU B 1 465 ? -31.44927 -32.01635 -2.70091  1.000 106.35000 ?  465 LEU B C      1 
ATOM   14196 O  O      . LEU B 1 465 ? -31.73702 -31.01496 -2.04361  1.000 115.87017 ?  465 LEU B O      1 
ATOM   14197 C  CB     . LEU B 1 465 ? -30.96083 -34.19942 -1.60025  1.000 100.50153 ?  465 LEU B CB     1 
ATOM   14198 C  CG     . LEU B 1 465 ? -31.44949 -35.32595 -0.70179  1.000 103.10190 ?  465 LEU B CG     1 
ATOM   14199 C  CD1    . LEU B 1 465 ? -30.26574 -36.10187 -0.16531  1.000 108.96734 ?  465 LEU B CD1    1 
ATOM   14200 C  CD2    . LEU B 1 465 ? -32.28393 -34.73822 0.42981   1.000 103.30861 ?  465 LEU B CD2    1 
ATOM   14201 H  H      . LEU B 1 465 ? -32.15737 -34.83010 -3.66330  1.000 99.70025  ?  465 LEU B H      1 
ATOM   14202 H  HA     . LEU B 1 465 ? -32.76520 -33.23672 -1.72537  1.000 97.63025  ?  465 LEU B HA     1 
ATOM   14203 H  HB2    . LEU B 1 465 ? -30.38417 -34.60194 -2.26834  1.000 94.36025  ?  465 LEU B HB2    1 
ATOM   14204 H  HB3    . LEU B 1 465 ? -30.44865 -33.59487 -1.04071  1.000 94.36025  ?  465 LEU B HB3    1 
ATOM   14205 H  HG     . LEU B 1 465 ? -32.00615 -35.94444 -1.20029  1.000 95.79025  ?  465 LEU B HG     1 
ATOM   14206 H  HD11   . LEU B 1 465 ? -30.58888 -36.81473 0.40768   1.000 101.52025 ?  465 LEU B HD11   1 
ATOM   14207 H  HD12   . LEU B 1 465 ? -29.76928 -36.47553 -0.91017  1.000 101.52025 ?  465 LEU B HD12   1 
ATOM   14208 H  HD13   . LEU B 1 465 ? -29.69815 -35.50101 0.34234   1.000 101.52025 ?  465 LEU B HD13   1 
ATOM   14209 H  HD21   . LEU B 1 465 ? -32.37199 -35.39976 1.13373   1.000 94.79025  ?  465 LEU B HD21   1 
ATOM   14210 H  HD22   . LEU B 1 465 ? -31.83874 -33.94759 0.77273   1.000 94.79025  ?  465 LEU B HD22   1 
ATOM   14211 H  HD23   . LEU B 1 465 ? -33.15982 -34.50194 0.08648   1.000 94.79025  ?  465 LEU B HD23   1 
ATOM   14212 N  N      . SER B 1 466 ? -30.64063 -31.94668 -3.75686  1.000 104.23855 ?  466 SER B N      1 
ATOM   14213 C  CA     . SER B 1 466 ? -30.13659 -30.64367 -4.16723  1.000 103.90987 ?  466 SER B CA     1 
ATOM   14214 C  C      . SER B 1 466 ? -31.27240 -29.66335 -4.45805  1.000 106.22267 ?  466 SER B C      1 
ATOM   14215 O  O      . SER B 1 466 ? -31.24484 -28.51598 -3.99801  1.000 122.54133 ?  466 SER B O      1 
ATOM   14216 C  CB     . SER B 1 466 ? -29.22685 -30.79745 -5.39230  1.000 101.31593 ?  466 SER B CB     1 
ATOM   14217 O  OG     . SER B 1 466 ? -28.92803 -29.54405 -5.98123  1.000 95.59549  ?  466 SER B OG     1 
ATOM   14218 H  H      . SER B 1 466 ? -30.38001 -32.61384 -4.23286  1.000 98.53025  ?  466 SER B H      1 
ATOM   14219 H  HA     . SER B 1 466 ? -29.60972 -30.27551 -3.44076  1.000 98.76025  ?  466 SER B HA     1 
ATOM   14220 H  HB2    . SER B 1 466 ? -28.39796 -31.21831 -5.11532  1.000 97.46025  ?  466 SER B HB2    1 
ATOM   14221 H  HB3    . SER B 1 466 ? -29.67726 -31.35182 -6.04858  1.000 97.46025  ?  466 SER B HB3    1 
ATOM   14222 H  HG     . SER B 1 466 ? -28.53608 -29.05144 -5.42507  1.000 92.25025  ?  466 SER B HG     1 
ATOM   14223 N  N      . SER B 1 467 ? -32.31154 -30.10076 -5.17363  1.000 108.66267 ?  467 SER B N      1 
ATOM   14224 C  CA     . SER B 1 467 ? -33.40973 -29.18523 -5.47393  1.000 106.78093 ?  467 SER B CA     1 
ATOM   14225 C  C      . SER B 1 467 ? -34.17929 -28.74495 -4.22481  1.000 101.10223 ?  467 SER B C      1 
ATOM   14226 O  O      . SER B 1 467 ? -34.55495 -27.57266 -4.11235  1.000 98.35860  ?  467 SER B O      1 
ATOM   14227 C  CB     . SER B 1 467 ? -34.36642 -29.83053 -6.47928  1.000 106.22617 ?  467 SER B CB     1 
ATOM   14228 O  OG     . SER B 1 467 ? -33.69565 -30.13453 -7.69219  1.000 106.67037 ?  467 SER B OG     1 
ATOM   14229 H  H      . SER B 1 467 ? -32.40112 -30.89688 -5.48630  1.000 99.64025  ?  467 SER B H      1 
ATOM   14230 H  HA     . SER B 1 467 ? -33.02469 -28.38706 -5.86836  1.000 97.32025  ?  467 SER B HA     1 
ATOM   14231 H  HB2    . SER B 1 467 ? -34.71793 -30.65067 -6.09886  1.000 96.96025  ?  467 SER B HB2    1 
ATOM   14232 H  HB3    . SER B 1 467 ? -35.09155 -29.21379 -6.66561  1.000 96.96025  ?  467 SER B HB3    1 
ATOM   14233 H  HG     . SER B 1 467 ? -33.06471 -30.66928 -7.54535  1.000 98.65025  ?  467 SER B HG     1 
ATOM   14234 N  N      . LEU B 1 468 ? -34.42918 -29.65084 -3.27283  1.000 104.11726 ?  468 LEU B N      1 
ATOM   14235 C  CA     . LEU B 1 468 ? -35.07372 -29.22514 -2.02555  1.000 106.36392 ?  468 LEU B CA     1 
ATOM   14236 C  C      . LEU B 1 468 ? -34.18309 -28.29958 -1.19750  1.000 101.01030 ?  468 LEU B C      1 
ATOM   14237 O  O      . LEU B 1 468 ? -34.62623 -27.25456 -0.70629  1.000 100.55931 ?  468 LEU B O      1 
ATOM   14238 C  CB     . LEU B 1 468 ? -35.49079 -30.42264 -1.17903  1.000 112.59371 ?  468 LEU B CB     1 
ATOM   14239 C  CG     . LEU B 1 468 ? -36.79014 -31.14593 -1.49292  1.000 118.47514 ?  468 LEU B CG     1 
ATOM   14240 C  CD1    . LEU B 1 468 ? -36.89649 -32.40467 -0.66464  1.000 114.42295 ?  468 LEU B CD1    1 
ATOM   14241 C  CD2    . LEU B 1 468 ? -37.96269 -30.21364 -1.22279  1.000 123.23567 ?  468 LEU B CD2    1 
ATOM   14242 H  H      . LEU B 1 468 ? -34.24226 -30.48884 -3.32201  1.000 91.64025  ?  468 LEU B H      1 
ATOM   14243 H  HA     . LEU B 1 468 ? -35.87246 -28.73675 -2.27930  1.000 92.49025  ?  468 LEU B HA     1 
ATOM   14244 H  HB2    . LEU B 1 468 ? -34.78647 -31.08574 -1.25062  1.000 97.87025  ?  468 LEU B HB2    1 
ATOM   14245 H  HB3    . LEU B 1 468 ? -35.56536 -30.11556 -0.26194  1.000 97.87025  ?  468 LEU B HB3    1 
ATOM   14246 H  HG     . LEU B 1 468 ? -36.81303 -31.40579 -2.42718  1.000 103.16025 ?  468 LEU B HG     1 
ATOM   14247 H  HD11   . LEU B 1 468 ? -37.73270 -32.84999 -0.87284  1.000 98.34025  ?  468 LEU B HD11   1 
ATOM   14248 H  HD12   . LEU B 1 468 ? -36.15003 -32.98652 -0.87710  1.000 98.34025  ?  468 LEU B HD12   1 
ATOM   14249 H  HD13   . LEU B 1 468 ? -36.87345 -32.16697 0.27550   1.000 98.34025  ?  468 LEU B HD13   1 
ATOM   14250 H  HD21   . LEU B 1 468 ? -38.79036 -30.70809 -1.32949  1.000 106.85025 ?  468 LEU B HD21   1 
ATOM   14251 H  HD22   . LEU B 1 468 ? -37.89437 -29.87468 -0.31652  1.000 106.85025 ?  468 LEU B HD22   1 
ATOM   14252 H  HD23   . LEU B 1 468 ? -37.93315 -29.47791 -1.85424  1.000 106.85025 ?  468 LEU B HD23   1 
ATOM   14253 N  N      . LEU B 1 469 ? -32.92510 -28.68881 -1.01222  1.000 96.50313  ?  469 LEU B N      1 
ATOM   14254 C  CA     . LEU B 1 469 ? -31.97491 -27.92148 -0.21610  1.000 97.36761  ?  469 LEU B CA     1 
ATOM   14255 C  C      . LEU B 1 469 ? -31.73394 -26.53870 -0.80332  1.000 94.92205  ?  469 LEU B C      1 
ATOM   14256 O  O      . LEU B 1 469 ? -31.49136 -25.57931 -0.06630  1.000 95.44316  ?  469 LEU B O      1 
ATOM   14257 C  CB     . LEU B 1 469 ? -30.66838 -28.68033 -0.14691  1.000 104.68477 ?  469 LEU B CB     1 
ATOM   14258 C  CG     . LEU B 1 469 ? -30.28536 -29.46330 1.09616   1.000 114.48219 ?  469 LEU B CG     1 
ATOM   14259 C  CD1    . LEU B 1 469 ? -31.40725 -30.39822 1.51678   1.000 117.55253 ?  469 LEU B CD1    1 
ATOM   14260 C  CD2    . LEU B 1 469 ? -29.00850 -30.23828 0.82641   1.000 122.58798 ?  469 LEU B CD2    1 
ATOM   14261 H  H      . LEU B 1 469 ? -32.58916 -29.40801 -1.34314  1.000 85.51025  ?  469 LEU B H      1 
ATOM   14262 H  HA     . LEU B 1 469 ? -32.32844 -27.80762 0.67998   1.000 86.07025  ?  469 LEU B HA     1 
ATOM   14263 H  HB2    . LEU B 1 469 ? -30.67565 -29.32273 -0.87367  1.000 94.03025  ?  469 LEU B HB2    1 
ATOM   14264 H  HB3    . LEU B 1 469 ? -29.95824 -28.03369 -0.28280  1.000 94.03025  ?  469 LEU B HB3    1 
ATOM   14265 H  HG     . LEU B 1 469 ? -30.13175 -28.85131 1.83289   1.000 102.99025 ?  469 LEU B HG     1 
ATOM   14266 H  HD11   . LEU B 1 469 ? -31.10761 -30.93287 2.26863   1.000 105.28025 ?  469 LEU B HD11   1 
ATOM   14267 H  HD12   . LEU B 1 469 ? -32.17916 -29.86982 1.77341   1.000 105.28025 ?  469 LEU B HD12   1 
ATOM   14268 H  HD13   . LEU B 1 469 ? -31.63435 -30.97478 0.77053   1.000 105.28025 ?  469 LEU B HD13   1 
ATOM   14269 H  HD21   . LEU B 1 469 ? -28.55672 -30.40548 1.66833   1.000 111.86025 ?  469 LEU B HD21   1 
ATOM   14270 H  HD22   . LEU B 1 469 ? -29.23391 -31.07947 0.39922   1.000 111.86025 ?  469 LEU B HD22   1 
ATOM   14271 H  HD23   . LEU B 1 469 ? -28.43787 -29.71364 0.24329   1.000 111.86025 ?  469 LEU B HD23   1 
ATOM   14272 N  N      . ALA B 1 470 ? -31.79310 -26.42155 -2.12242  1.000 101.46317 ?  470 ALA B N      1 
ATOM   14273 C  CA     . ALA B 1 470 ? -31.69311 -25.14576 -2.81071  1.000 106.77394 ?  470 ALA B CA     1 
ATOM   14274 C  C      . ALA B 1 470 ? -33.01325 -24.38081 -2.81074  1.000 110.83558 ?  470 ALA B C      1 
ATOM   14275 O  O      . ALA B 1 470 ? -33.06397 -23.27477 -3.34964  1.000 108.51922 ?  470 ALA B O      1 
ATOM   14276 C  CB     . ALA B 1 470 ? -31.22010 -25.36711 -4.24943  1.000 109.17847 ?  470 ALA B CB     1 
ATOM   14277 H  H      . ALA B 1 470 ? -31.89394 -27.08765 -2.65697  1.000 89.02025  ?  470 ALA B H      1 
ATOM   14278 H  HA     . ALA B 1 470 ? -31.03017 -24.59575 -2.36473  1.000 94.58025  ?  470 ALA B HA     1 
ATOM   14279 H  HB1    . ALA B 1 470 ? -31.20035 -24.51375 -4.71019  1.000 98.41025  ?  470 ALA B HB1    1 
ATOM   14280 H  HB2    . ALA B 1 470 ? -30.33120 -25.75505 -4.23346  1.000 98.41025  ?  470 ALA B HB2    1 
ATOM   14281 H  HB3    . ALA B 1 470 ? -31.83596 -25.96953 -4.69519  1.000 98.41025  ?  470 ALA B HB3    1 
ATOM   14282 N  N      . GLY B 1 471 ? -34.06661 -24.92512 -2.19898  1.000 114.98491 ?  471 GLY B N      1 
ATOM   14283 C  CA     . GLY B 1 471 ? -35.35753 -24.27100 -2.18558  1.000 117.30888 ?  471 GLY B CA     1 
ATOM   14284 C  C      . GLY B 1 471 ? -36.02695 -24.21135 -3.53191  1.000 113.60952 ?  471 GLY B C      1 
ATOM   14285 O  O      . GLY B 1 471 ? -36.92872 -23.40029 -3.73194  1.000 106.52619 ?  471 GLY B O      1 
ATOM   14286 H  H      . GLY B 1 471 ? -34.05223 -25.67801 -1.78358  1.000 103.02025 ?  471 GLY B H      1 
ATOM   14287 H  HA2    . GLY B 1 471 ? -35.94543 -24.74863 -1.57966  1.000 104.32025 ?  471 GLY B HA2    1 
ATOM   14288 H  HA3    . GLY B 1 471 ? -35.24576 -23.36196 -1.86612  1.000 104.32025 ?  471 GLY B HA3    1 
ATOM   14289 N  N      . LYS B 1 472 ? -35.57345 -25.03276 -4.47354  1.000 113.71736 ?  472 LYS B N      1 
ATOM   14290 C  CA     . LYS B 1 472 ? -36.13927 -25.05574 -5.80949  1.000 119.70986 ?  472 LYS B CA     1 
ATOM   14291 C  C      . LYS B 1 472 ? -37.46985 -25.80160 -5.86232  1.000 113.55888 ?  472 LYS B C      1 
ATOM   14292 O  O      . LYS B 1 472 ? -38.29823 -25.53147 -6.73893  1.000 112.31539 ?  472 LYS B O      1 
ATOM   14293 C  CB     . LYS B 1 472 ? -35.17080 -25.74146 -6.76234  1.000 135.04810 ?  472 LYS B CB     1 
ATOM   14294 C  CG     . LYS B 1 472 ? -33.79912 -25.10163 -6.90486  1.000 156.26525 ?  472 LYS B CG     1 
ATOM   14295 C  CD     . LYS B 1 472 ? -33.82015 -23.69499 -7.42684  1.000 163.25451 ?  472 LYS B CD     1 
ATOM   14296 C  CE     . LYS B 1 472 ? -32.36839 -23.20860 -7.58323  1.000 175.77344 ?  472 LYS B CE     1 
ATOM   14297 N  NZ     . LYS B 1 472 ? -32.22287 -22.17293 -8.64267  1.000 164.98684 ?  472 LYS B NZ     1 
ATOM   14298 H  H      . LYS B 1 472 ? -34.93063 -25.59267 -4.35997  1.000 108.61025 ?  472 LYS B H      1 
ATOM   14299 H  HA     . LYS B 1 472 ? -36.28302 -24.13955 -6.09380  1.000 115.20025 ?  472 LYS B HA     1 
ATOM   14300 H  HB2    . LYS B 1 472 ? -35.03107 -26.64889 -6.44938  1.000 132.06025 ?  472 LYS B HB2    1 
ATOM   14301 H  HB3    . LYS B 1 472 ? -35.57310 -25.75316 -7.64491  1.000 132.06025 ?  472 LYS B HB3    1 
ATOM   14302 H  HG2    . LYS B 1 472 ? -33.37364 -25.08349 -6.03335  1.000 154.05025 ?  472 LYS B HG2    1 
ATOM   14303 H  HG3    . LYS B 1 472 ? -33.27145 -25.63386 -7.52065  1.000 154.05025 ?  472 LYS B HG3    1 
ATOM   14304 H  HD2    . LYS B 1 472 ? -34.25856 -23.66788 -8.29168  1.000 160.91025 ?  472 LYS B HD2    1 
ATOM   14305 H  HD3    . LYS B 1 472 ? -34.28316 -23.11541 -6.80185  1.000 160.91025 ?  472 LYS B HD3    1 
ATOM   14306 H  HE2    . LYS B 1 472 ? -32.07101 -22.82365 -6.74402  1.000 174.18025 ?  472 LYS B HE2    1 
ATOM   14307 H  HE3    . LYS B 1 472 ? -31.80554 -23.96213 -7.82050  1.000 174.18025 ?  472 LYS B HE3    1 
ATOM   14308 H  HZ1    . LYS B 1 472 ? -31.37254 -21.91736 -8.70377  1.000 163.76025 ?  472 LYS B HZ1    1 
ATOM   14309 H  HZ2    . LYS B 1 472 ? -32.48270 -22.50195 -9.42774  1.000 163.76025 ?  472 LYS B HZ2    1 
ATOM   14310 H  HZ3    . LYS B 1 472 ? -32.72409 -21.46416 -8.44639  1.000 163.76025 ?  472 LYS B HZ3    1 
ATOM   14311 N  N      . VAL B 1 473 ? -37.68079 -26.73998 -4.93481  1.000 112.10165 ?  473 VAL B N      1 
ATOM   14312 C  CA     . VAL B 1 473 ? -38.93181 -27.47968 -4.79032  1.000 107.42876 ?  473 VAL B CA     1 
ATOM   14313 C  C      . VAL B 1 473 ? -39.33108 -27.59496 -3.32161  1.000 115.28382 ?  473 VAL B C      1 
ATOM   14314 O  O      . VAL B 1 473 ? -38.54899 -27.31941 -2.40566  1.000 125.57025 ?  473 VAL B O      1 
ATOM   14315 C  CB     . VAL B 1 473 ? -38.83684 -28.88624 -5.41640  1.000 109.32919 ?  473 VAL B CB     1 
ATOM   14316 C  CG1    . VAL B 1 473 ? -38.64978 -28.75771 -6.93334  1.000 109.87501 ?  473 VAL B CG1    1 
ATOM   14317 C  CG2    . VAL B 1 473 ? -37.71012 -29.66931 -4.77735  1.000 116.90683 ?  473 VAL B CG2    1 
ATOM   14318 H  H      . VAL B 1 473 ? -37.08851 -26.97262 -4.35628  1.000 103.69025 ?  473 VAL B H      1 
ATOM   14319 H  HA     . VAL B 1 473 ? -39.62905 -26.96864 -5.23032  1.000 98.10025  ?  473 VAL B HA     1 
ATOM   14320 H  HB     . VAL B 1 473 ? -39.65619 -29.37981 -5.25530  1.000 100.73025 ?  473 VAL B HB     1 
ATOM   14321 H  HG11   . VAL B 1 473 ? -38.72338 -29.63701 -7.33624  1.000 102.44025 ?  473 VAL B HG11   1 
ATOM   14322 H  HG12   . VAL B 1 473 ? -39.33755 -28.17278 -7.28791  1.000 102.44025 ?  473 VAL B HG12   1 
ATOM   14323 H  HG13   . VAL B 1 473 ? -37.77286 -28.38396 -7.11285  1.000 102.44025 ?  473 VAL B HG13   1 
ATOM   14324 H  HG21   . VAL B 1 473 ? -37.43988 -30.38124 -5.37821  1.000 108.80025 ?  473 VAL B HG21   1 
ATOM   14325 H  HG22   . VAL B 1 473 ? -36.96312 -29.07227 -4.61480  1.000 108.80025 ?  473 VAL B HG22   1 
ATOM   14326 H  HG23   . VAL B 1 473 ? -38.02214 -30.04457 -3.93906  1.000 108.80025 ?  473 VAL B HG23   1 
ATOM   14327 N  N      . GLN B 1 474 ? -40.60096 -28.00561 -3.10936  1.000 120.46328 ?  474 GLN B N      1 
ATOM   14328 C  CA     . GLN B 1 474 ? -41.14340 -28.30774 -1.79710  1.000 122.80741 ?  474 GLN B CA     1 
ATOM   14329 C  C      . GLN B 1 474 ? -41.35150 -29.80014 -1.60489  1.000 118.19095 ?  474 GLN B C      1 
ATOM   14330 O  O      . GLN B 1 474 ? -41.50300 -30.55729 -2.57527  1.000 141.79632 ?  474 GLN B O      1 
ATOM   14331 C  CB     . GLN B 1 474 ? -42.48845 -27.60202 -1.67439  1.000 130.05112 ?  474 GLN B CB     1 
ATOM   14332 C  CG     . GLN B 1 474 ? -42.35840 -26.16380 -1.79819  1.000 127.17332 ?  474 GLN B CG     1 
ATOM   14333 C  CD     . GLN B 1 474 ? -41.47807 -25.57828 -0.73973  1.000 122.65275 ?  474 GLN B CD     1 
ATOM   14334 O  OE1    . GLN B 1 474 ? -41.81076 -25.63533 0.44007   1.000 115.94648 ?  474 GLN B OE1    1 
ATOM   14335 N  NE2    . GLN B 1 474 ? -40.27470 -25.16583 -1.12636  1.000 122.00941 ?  474 GLN B NE2    1 
ATOM   14336 H  H      . GLN B 1 474 ? -41.17495 -28.11583 -3.74023  1.000 107.84025 ?  474 GLN B H      1 
ATOM   14337 H  HA     . GLN B 1 474 ? -40.53563 -28.01761 -1.09900  1.000 108.78025 ?  474 GLN B HA     1 
ATOM   14338 H  HB2    . GLN B 1 474 ? -43.07832 -27.91547 -2.37774  1.000 114.59025 ?  474 GLN B HB2    1 
ATOM   14339 H  HB3    . GLN B 1 474 ? -42.87367 -27.79869 -0.80615  1.000 114.59025 ?  474 GLN B HB3    1 
ATOM   14340 H  HG2    . GLN B 1 474 ? -41.97175 -25.95315 -2.66250  1.000 111.59025 ?  474 GLN B HG2    1 
ATOM   14341 H  HG3    . GLN B 1 474 ? -43.23575 -25.75767 -1.71936  1.000 111.59025 ?  474 GLN B HG3    1 
ATOM   14342 H  HE21   . GLN B 1 474 ? -40.03775 -25.24266 -1.94950  1.000 107.45025 ?  474 GLN B HE21   1 
ATOM   14343 H  HE22   . GLN B 1 474 ? -39.73327 -24.82220 -0.55332  1.000 107.45025 ?  474 GLN B HE22   1 
ATOM   14344 N  N      . PRO B 1 475 ? -41.35902 -30.25262 -0.33978  1.000 105.17532 ?  475 PRO B N      1 
ATOM   14345 C  CA     . PRO B 1 475 ? -41.58217 -31.68419 -0.09467  1.000 105.18530 ?  475 PRO B CA     1 
ATOM   14346 C  C      . PRO B 1 475 ? -42.90461 -32.18693 -0.63970  1.000 108.46052 ?  475 PRO B C      1 
ATOM   14347 O  O      . PRO B 1 475 ? -43.00889 -33.34244 -1.05646  1.000 112.74959 ?  475 PRO B O      1 
ATOM   14348 C  CB     . PRO B 1 475 ? -41.54334 -31.77193 1.43638   1.000 107.26204 ?  475 PRO B CB     1 
ATOM   14349 C  CG     . PRO B 1 475 ? -40.66482 -30.60710 1.86029   1.000 106.15044 ?  475 PRO B CG     1 
ATOM   14350 C  CD     . PRO B 1 475 ? -41.05562 -29.51199 0.90352   1.000 103.44764 ?  475 PRO B CD     1 
ATOM   14351 H  HA     . PRO B 1 475 ? -40.85811 -32.20606 -0.47454  1.000 87.50025  ?  475 PRO B HA     1 
ATOM   14352 H  HB2    . PRO B 1 475 ? -42.43929 -31.68301 1.79728   1.000 88.38025  ?  475 PRO B HB2    1 
ATOM   14353 H  HB3    . PRO B 1 475 ? -41.15749 -32.61840 1.71117   1.000 88.38025  ?  475 PRO B HB3    1 
ATOM   14354 H  HG2    . PRO B 1 475 ? -40.85466 -30.35790 2.77831   1.000 87.65025  ?  475 PRO B HG2    1 
ATOM   14355 H  HG3    . PRO B 1 475 ? -39.72777 -30.83963 1.76664   1.000 87.65025  ?  475 PRO B HG3    1 
ATOM   14356 H  HD2    . PRO B 1 475 ? -41.83778 -29.03538 1.22283   1.000 85.33025  ?  475 PRO B HD2    1 
ATOM   14357 H  HD3    . PRO B 1 475 ? -40.32197 -28.89216 0.76762   1.000 85.33025  ?  475 PRO B HD3    1 
ATOM   14358 N  N      . SER B 1 476 ? -43.91238 -31.32315 -0.66685  1.000 113.25129 ?  476 SER B N      1 
ATOM   14359 C  CA     . SER B 1 476 ? -45.24591 -31.58210 -1.19231  1.000 117.56680 ?  476 SER B CA     1 
ATOM   14360 C  C      . SER B 1 476 ? -45.35171 -31.38803 -2.69145  1.000 116.78816 ?  476 SER B C      1 
ATOM   14361 O  O      . SER B 1 476 ? -46.37598 -31.76508 -3.26343  1.000 112.41724 ?  476 SER B O      1 
ATOM   14362 C  CB     . SER B 1 476 ? -46.25499 -30.69101 -0.46979  1.000 119.43140 ?  476 SER B CB     1 
ATOM   14363 O  OG     . SER B 1 476 ? -45.82909 -29.34268 -0.51044  1.000 124.25527 ?  476 SER B OG     1 
ATOM   14364 H  H      . SER B 1 476 ? -43.84455 -30.52088 -0.36459  1.000 93.51025  ?  476 SER B H      1 
ATOM   14365 H  HA     . SER B 1 476 ? -45.48074 -32.50658 -1.01602  1.000 96.87025  ?  476 SER B HA     1 
ATOM   14366 H  HB2    . SER B 1 476 ? -47.11739 -30.76622 -0.90740  1.000 97.11025  ?  476 SER B HB2    1 
ATOM   14367 H  HB3    . SER B 1 476 ? -46.32631 -30.97503 0.45495   1.000 97.11025  ?  476 SER B HB3    1 
ATOM   14368 H  HG     . SER B 1 476 ? -46.38435 -28.85388 -0.11249  1.000 102.32025 ?  476 SER B HG     1 
ATOM   14369 N  N      . ASP B 1 477 ? -44.32012 -30.83872 -3.33390  1.000 119.78054 ?  477 ASP B N      1 
ATOM   14370 C  CA     . ASP B 1 477 ? -44.35994 -30.63515 -4.77262  1.000 121.28701 ?  477 ASP B CA     1 
ATOM   14371 C  C      . ASP B 1 477 ? -44.37914 -31.96151 -5.52069  1.000 119.98080 ?  477 ASP B C      1 
ATOM   14372 O  O      . ASP B 1 477 ? -43.87539 -32.98727 -5.05266  1.000 113.14890 ?  477 ASP B O      1 
ATOM   14373 C  CB     . ASP B 1 477 ? -43.19010 -29.78696 -5.24197  1.000 128.62143 ?  477 ASP B CB     1 
ATOM   14374 C  CG     . ASP B 1 477 ? -43.42974 -28.29589 -5.00942  1.000 127.04094 ?  477 ASP B CG     1 
ATOM   14375 O  OD1    . ASP B 1 477 ? -44.59033 -27.83245 -5.17251  1.000 126.12616 ?  477 ASP B OD1    1 
ATOM   14376 O  OD2    . ASP B 1 477 ? -42.46878 -27.56446 -4.69938  1.000 138.15686 -1 477 ASP B OD2    1 
ATOM   14377 H  H      . ASP B 1 477 ? -43.59175 -30.57827 -2.95806  1.000 101.14025 ?  477 ASP B H      1 
ATOM   14378 H  HA     . ASP B 1 477 ? -45.17552 -30.15786 -4.99152  1.000 103.59025 ?  477 ASP B HA     1 
ATOM   14379 H  HB2    . ASP B 1 477 ? -42.39315 -30.04515 -4.75297  1.000 112.37025 ?  477 ASP B HB2    1 
ATOM   14380 H  HB3    . ASP B 1 477 ? -43.05617 -29.92722 -6.19239  1.000 112.37025 ?  477 ASP B HB3    1 
ATOM   14381 N  N      . GLN B 1 478 ? -45.02556 -31.92900 -6.68278  1.000 119.66044 ?  478 GLN B N      1 
ATOM   14382 C  CA     . GLN B 1 478 ? -45.01773 -33.05776 -7.59620  1.000 123.28766 ?  478 GLN B CA     1 
ATOM   14383 C  C      . GLN B 1 478 ? -43.65325 -33.26383 -8.23743  1.000 117.46965 ?  478 GLN B C      1 
ATOM   14384 O  O      . GLN B 1 478 ? -42.93458 -32.30640 -8.51674  1.000 124.63387 ?  478 GLN B O      1 
ATOM   14385 C  CB     . GLN B 1 478 ? -46.02201 -32.79513 -8.70979  1.000 138.73372 ?  478 GLN B CB     1 
ATOM   14386 C  CG     . GLN B 1 478 ? -47.46857 -32.78631 -8.34286  1.000 136.07943 ?  478 GLN B CG     1 
ATOM   14387 C  CD     . GLN B 1 478 ? -48.05701 -34.14167 -8.15770  1.000 136.05441 ?  478 GLN B CD     1 
ATOM   14388 O  OE1    . GLN B 1 478 ? -47.39827 -35.14039 -8.38970  1.000 157.12260 ?  478 GLN B OE1    1 
ATOM   14389 N  NE2    . GLN B 1 478 ? -49.31851 -34.18870 -7.74310  1.000 132.91042 ?  478 GLN B NE2    1 
ATOM   14390 H  H      . GLN B 1 478 ? -45.48028 -31.25626 -6.96606  1.000 107.78025 ?  478 GLN B H      1 
ATOM   14391 H  HA     . GLN B 1 478 ? -45.24501 -33.85961 -7.09993  1.000 111.89025 ?  478 GLN B HA     1 
ATOM   14392 H  HB2    . GLN B 1 478 ? -45.82391 -31.92496 -9.08987  1.000 126.92025 ?  478 GLN B HB2    1 
ATOM   14393 H  HB3    . GLN B 1 478 ? -45.90759 -33.48474 -9.38228  1.000 126.92025 ?  478 GLN B HB3    1 
ATOM   14394 H  HG2    . GLN B 1 478 ? -47.57482 -32.30293 -7.50862  1.000 122.40025 ?  478 GLN B HG2    1 
ATOM   14395 H  HG3    . GLN B 1 478 ? -47.96564 -32.34361 -9.04843  1.000 122.40025 ?  478 GLN B HG3    1 
ATOM   14396 H  HE21   . GLN B 1 478 ? -49.75043 -33.45962 -7.59654  1.000 116.47025 ?  478 GLN B HE21   1 
ATOM   14397 H  HE22   . GLN B 1 478 ? -49.70308 -34.94822 -7.62131  1.000 116.47025 ?  478 GLN B HE22   1 
ATOM   14398 N  N      . VAL B 1 479 ? -43.29884 -34.53313 -8.46645  1.000 111.93629 ?  479 VAL B N      1 
ATOM   14399 C  CA     . VAL B 1 479 ? -42.02914 -34.86858 -9.09534  1.000 112.05223 ?  479 VAL B CA     1 
ATOM   14400 C  C      . VAL B 1 479 ? -41.94288 -34.27432 -10.48526 1.000 119.36534 ?  479 VAL B C      1 
ATOM   14401 O  O      . VAL B 1 479 ? -40.84368 -34.04310 -10.99228 1.000 105.99305 ?  479 VAL B O      1 
ATOM   14402 C  CB     . VAL B 1 479 ? -41.87738 -36.39815 -9.12754  1.000 105.30534 ?  479 VAL B CB     1 
ATOM   14403 C  CG1    . VAL B 1 479 ? -40.94110 -36.84023 -10.23111 1.000 110.72225 ?  479 VAL B CG1    1 
ATOM   14404 C  CG2    . VAL B 1 479 ? -41.41399 -36.92009 -7.77545  1.000 103.21704 ?  479 VAL B CG2    1 
ATOM   14405 H  H      . VAL B 1 479 ? -43.78044 -35.21650 -8.26478  1.000 96.91025  ?  479 VAL B H      1 
ATOM   14406 H  HA     . VAL B 1 479 ? -41.29703 -34.50087 -8.57601  1.000 98.56025  ?  479 VAL B HA     1 
ATOM   14407 H  HB     . VAL B 1 479 ? -42.74641 -36.78477 -9.31784  1.000 91.59025  ?  479 VAL B HB     1 
ATOM   14408 H  HG11   . VAL B 1 479 ? -40.73713 -37.78130 -10.11412 1.000 98.36025  ?  479 VAL B HG11   1 
ATOM   14409 H  HG12   . VAL B 1 479 ? -41.37394 -36.69958 -11.08772 1.000 98.36025  ?  479 VAL B HG12   1 
ATOM   14410 H  HG13   . VAL B 1 479 ? -40.12604 -36.31657 -10.18241 1.000 98.36025  ?  479 VAL B HG13   1 
ATOM   14411 H  HG21   . VAL B 1 479 ? -41.46983 -37.88848 -7.77474  1.000 88.97025  ?  479 VAL B HG21   1 
ATOM   14412 H  HG22   . VAL B 1 479 ? -40.49680 -36.64155 -7.62687  1.000 88.97025  ?  479 VAL B HG22   1 
ATOM   14413 H  HG23   . VAL B 1 479 ? -41.98681 -36.55523 -7.08288  1.000 88.97025  ?  479 VAL B HG23   1 
ATOM   14414 N  N      . GLY B 1 480 ? -43.08460 -33.94646 -11.07498 1.000 131.78942 ?  480 GLY B N      1 
ATOM   14415 C  CA     . GLY B 1 480 ? -43.15632 -33.31757 -12.37392 1.000 132.41997 ?  480 GLY B CA     1 
ATOM   14416 C  C      . GLY B 1 480 ? -42.40787 -32.02597 -12.50152 1.000 134.44518 ?  480 GLY B C      1 
ATOM   14417 O  O      . GLY B 1 480 ? -41.80508 -31.75173 -13.52079 1.000 136.12642 ?  480 GLY B O      1 
ATOM   14418 H  H      . GLY B 1 480 ? -43.85822 -34.08521 -10.72588 1.000 120.43025 ?  480 GLY B H      1 
ATOM   14419 H  HA2    . GLY B 1 480 ? -42.79830 -33.93071 -13.03481 1.000 121.76025 ?  480 GLY B HA2    1 
ATOM   14420 H  HA3    . GLY B 1 480 ? -44.08712 -33.13898 -12.58033 1.000 121.76025 ?  480 GLY B HA3    1 
ATOM   14421 C  CA     . LYS B 1 481 ? -40.20979 -30.34893 -12.01501 1.000 113.54287 ?  481 LYS B CA     1 
ATOM   14422 C  C      . LYS B 1 481 ? -38.80302 -30.86677 -11.86861 1.000 124.34880 ?  481 LYS B C      1 
ATOM   14423 O  O      . LYS B 1 481 ? -37.86584 -30.19216 -12.27789 1.000 157.18819 ?  481 LYS B O      1 
ATOM   14424 C  CB     . LYS B 1 481 ? -40.67471 -29.62880 -10.75877 1.000 120.29531 ?  481 LYS B CB     1 
ATOM   14425 C  CG     . LYS B 1 481 ? -42.15485 -29.26516 -10.78453 1.000 131.25337 ?  481 LYS B CG     1 
ATOM   14426 C  CD     . LYS B 1 481 ? -42.55901 -28.53602 -9.52462  1.000 129.69392 ?  481 LYS B CD     1 
ATOM   14427 C  CE     . LYS B 1 481 ? -44.06977 -28.28982 -9.50196  1.000 128.15737 ?  481 LYS B CE     1 
ATOM   14428 N  NZ     . LYS B 1 481 ? -44.83604 -29.57727 -9.50065  1.000 125.45122 ?  481 LYS B NZ     1 
ATOM   14429 H  HB2    . LYS B 1 481 ? -40.52253 -30.20439 -9.99299  1.000 109.40025 ?  481 LYS B HB2    1 
ATOM   14430 H  HB3    . LYS B 1 481 ? -40.16770 -28.80749 -10.66243 1.000 109.40025 ?  481 LYS B HB3    1 
ATOM   14431 H  HG2    . LYS B 1 481 ? -42.33194 -28.68719 -11.54314 1.000 118.96025 ?  481 LYS B HG2    1 
ATOM   14432 H  HG3    . LYS B 1 481 ? -42.68481 -30.07467 -10.85335 1.000 118.96025 ?  481 LYS B HG3    1 
ATOM   14433 H  HD2    . LYS B 1 481 ? -42.32232 -29.07054 -8.75057  1.000 116.21025 ?  481 LYS B HD2    1 
ATOM   14434 H  HD3    . LYS B 1 481 ? -42.10657 -27.67883 -9.48678  1.000 116.21025 ?  481 LYS B HD3    1 
ATOM   14435 H  HE2    . LYS B 1 481 ? -44.30258 -27.79548 -8.70050  1.000 113.10025 ?  481 LYS B HE2    1 
ATOM   14436 H  HE3    . LYS B 1 481 ? -44.32454 -27.78402 -10.28947 1.000 113.10025 ?  481 LYS B HE3    1 
ATOM   14437 H  HZ1    . LYS B 1 481 ? -45.70608 -29.41358 -9.40935  1.000 109.72025 ?  481 LYS B HZ1    1 
ATOM   14438 H  HZ2    . LYS B 1 481 ? -44.70261 -30.01170 -10.26588 1.000 109.72025 ?  481 LYS B HZ2    1 
ATOM   14439 H  HZ3    . LYS B 1 481 ? -44.56647 -30.09126 -8.82593  1.000 109.72025 ?  481 LYS B HZ3    1 
ATOM   14440 N  N      . VAL B 1 482 ? -38.64981 -32.06836 -11.30589 1.000 112.93466 ?  482 VAL B N      1 
ATOM   14441 C  CA     . VAL B 1 482 ? -37.31984 -32.60251 -11.02487 1.000 122.52930 ?  482 VAL B CA     1 
ATOM   14442 C  C      . VAL B 1 482 ? -36.99378 -33.85197 -11.83630 1.000 118.90586 ?  482 VAL B C      1 
ATOM   14443 O  O      . VAL B 1 482 ? -35.82348 -34.27442 -11.84700 1.000 138.52851 ?  482 VAL B O      1 
ATOM   14444 C  CB     . VAL B 1 482 ? -37.16597 -32.91292 -9.52044  1.000 132.97197 ?  482 VAL B CB     1 
ATOM   14445 C  CG1    . VAL B 1 482 ? -35.81659 -33.48049 -9.20613  1.000 143.36213 ?  482 VAL B CG1    1 
ATOM   14446 C  CG2    . VAL B 1 482 ? -37.43613 -31.66309 -8.69308  1.000 137.21381 ?  482 VAL B CG2    1 
ATOM   14447 H  H      . VAL B 1 482 ? -39.29740 -32.58733 -11.08030 1.000 110.99025 ?  482 VAL B H      1 
ATOM   14448 H  HA     . VAL B 1 482 ? -36.66732 -31.92706 -11.26751 1.000 121.43025 ?  482 VAL B HA     1 
ATOM   14449 H  HB     . VAL B 1 482 ? -37.81987 -33.58830 -9.28134  1.000 131.07025 ?  482 VAL B HB     1 
ATOM   14450 H  HG11   . VAL B 1 482 ? -35.64806 -33.38647 -8.25552  1.000 142.16025 ?  482 VAL B HG11   1 
ATOM   14451 H  HG12   . VAL B 1 482 ? -35.80311 -34.41838 -9.45328  1.000 142.16025 ?  482 VAL B HG12   1 
ATOM   14452 H  HG13   . VAL B 1 482 ? -35.14477 -32.99577 -9.71070  1.000 142.16025 ?  482 VAL B HG13   1 
ATOM   14453 H  HG21   . VAL B 1 482 ? -37.30674 -31.87154 -7.75462  1.000 134.70025 ?  482 VAL B HG21   1 
ATOM   14454 H  HG22   . VAL B 1 482 ? -36.81984 -30.96510 -8.96491  1.000 134.70025 ?  482 VAL B HG22   1 
ATOM   14455 H  HG23   . VAL B 1 482 ? -38.34986 -31.37518 -8.84505  1.000 134.70025 ?  482 VAL B HG23   1 
ATOM   14456 N  N      . ILE B 1 483 ? -37.98233 -34.44195 -12.51864 1.000 112.04978 ?  483 ILE B N      1 
ATOM   14457 C  CA     . ILE B 1 483 ? -37.80357 -35.64735 -13.32004 1.000 112.94385 ?  483 ILE B CA     1 
ATOM   14458 C  C      . ILE B 1 483 ? -36.79791 -35.40829 -14.45317 1.000 113.90421 ?  483 ILE B C      1 
ATOM   14459 O  O      . ILE B 1 483 ? -36.79990 -34.35168 -15.09936 1.000 109.64428 ?  483 ILE B O      1 
ATOM   14460 C  CB     . ILE B 1 483 ? -39.18873 -36.11500 -13.79873 1.000 108.98177 ?  483 ILE B CB     1 
ATOM   14461 C  CG1    . ILE B 1 483 ? -39.08751 -37.54079 -14.31610 1.000 106.35781 ?  483 ILE B CG1    1 
ATOM   14462 C  CG2    . ILE B 1 483 ? -39.72896 -35.15023 -14.83042 1.000 116.82458 ?  483 ILE B CG2    1 
ATOM   14463 C  CD1    . ILE B 1 483 ? -40.40814 -38.09653 -14.70856 1.000 104.14551 ?  483 ILE B CD1    1 
ATOM   14464 H  H      . ILE B 1 483 ? -38.79173 -34.15161 -12.53221 1.000 105.63025 ?  483 ILE B H      1 
ATOM   14465 H  HA     . ILE B 1 483 ? -37.41111 -36.35759 -12.78859 1.000 106.80025 ?  483 ILE B HA     1 
ATOM   14466 H  HB     . ILE B 1 483 ? -39.81763 -36.11919 -13.06024 1.000 101.81025 ?  483 ILE B HB     1 
ATOM   14467 H  HG12   . ILE B 1 483 ? -38.51054 -37.55490 -15.09572 1.000 99.05025  ?  483 ILE B HG12   1 
ATOM   14468 H  HG13   . ILE B 1 483 ? -38.71765 -38.10532 -13.61939 1.000 99.05025  ?  483 ILE B HG13   1 
ATOM   14469 H  HG21   . ILE B 1 483 ? -40.67098 -35.33353 -14.97147 1.000 109.94025 ?  483 ILE B HG21   1 
ATOM   14470 H  HG22   . ILE B 1 483 ? -39.61339 -34.24346 -14.50590 1.000 109.94025 ?  483 ILE B HG22   1 
ATOM   14471 H  HG23   . ILE B 1 483 ? -39.24095 -35.26929 -15.66022 1.000 109.94025 ?  483 ILE B HG23   1 
ATOM   14472 H  HD11   . ILE B 1 483 ? -40.30570 -39.03892 -14.91422 1.000 95.65025  ?  483 ILE B HD11   1 
ATOM   14473 H  HD12   . ILE B 1 483 ? -41.02945 -37.98431 -13.97216 1.000 95.65025  ?  483 ILE B HD12   1 
ATOM   14474 H  HD13   . ILE B 1 483 ? -40.73149 -37.62076 -15.48958 1.000 95.65025  ?  483 ILE B HD13   1 
ATOM   14475 N  N      . TYR B 1 484 ? -35.91714 -36.39093 -14.69493 1.000 111.98668 ?  484 TYR B N      1 
ATOM   14476 C  CA     . TYR B 1 484 ? -35.12822 -36.42300 -15.93750 1.000 104.06535 ?  484 TYR B CA     1 
ATOM   14477 C  C      . TYR B 1 484 ? -35.95031 -37.11331 -17.03168 1.000 100.30828 ?  484 TYR B C      1 
ATOM   14478 O  O      . TYR B 1 484 ? -36.09713 -38.33544 -17.03859 1.000 98.51114  ?  484 TYR B O      1 
ATOM   14479 C  CB     . TYR B 1 484 ? -33.77666 -37.13622 -15.83024 1.000 106.51413 ?  484 TYR B CB     1 
ATOM   14480 C  CG     . TYR B 1 484 ? -32.89861 -36.63324 -14.76102 1.000 105.36918 ?  484 TYR B CG     1 
ATOM   14481 C  CD1    . TYR B 1 484 ? -32.86354 -35.29243 -14.45462 1.000 104.30968 ?  484 TYR B CD1    1 
ATOM   14482 C  CD2    . TYR B 1 484 ? -32.04195 -37.48622 -14.10065 1.000 102.35267 ?  484 TYR B CD2    1 
ATOM   14483 C  CE1    . TYR B 1 484 ? -32.11623 -34.84074 -13.40068 1.000 101.83194 ?  484 TYR B CE1    1 
ATOM   14484 C  CE2    . TYR B 1 484 ? -31.24519 -37.03719 -13.08186 1.000 105.91483 ?  484 TYR B CE2    1 
ATOM   14485 C  CZ     . TYR B 1 484 ? -31.28862 -35.71329 -12.72797 1.000 106.60756 ?  484 TYR B CZ     1 
ATOM   14486 O  OH     . TYR B 1 484 ? -30.47091 -35.24079 -11.72632 1.000 116.98664 ?  484 TYR B OH     1 
ATOM   14487 H  H      . TYR B 1 484 ? -35.76003 -37.04488 -14.15896 1.000 108.54025 ?  484 TYR B H      1 
ATOM   14488 H  HA     . TYR B 1 484 ? -34.95028 -35.49321 -16.14897 1.000 101.76025 ?  484 TYR B HA     1 
ATOM   14489 H  HB2    . TYR B 1 484 ? -33.93756 -38.07707 -15.65758 1.000 104.81025 ?  484 TYR B HB2    1 
ATOM   14490 H  HB3    . TYR B 1 484 ? -33.30421 -37.02921 -16.67062 1.000 104.81025 ?  484 TYR B HB3    1 
ATOM   14491 H  HD1    . TYR B 1 484 ? -33.35105 -34.68876 -14.96727 1.000 103.05025 ?  484 TYR B HD1    1 
ATOM   14492 H  HD2    . TYR B 1 484 ? -32.00423 -38.38115 -14.35078 1.000 100.68025 ?  484 TYR B HD2    1 
ATOM   14493 H  HE1    . TYR B 1 484 ? -32.16675 -33.94948 -13.13989 1.000 100.55025 ?  484 TYR B HE1    1 
ATOM   14494 H  HE2    . TYR B 1 484 ? -30.67994 -37.62453 -12.63416 1.000 104.28025 ?  484 TYR B HE2    1 
ATOM   14495 H  HH     . TYR B 1 484 ? -30.48597 -34.40100 -11.71531 1.000 115.50025 ?  484 TYR B HH     1 
ATOM   14496 N  N      . LYS B 1 485 ? -36.46698 -36.32664 -17.97148 1.000 106.30154 ?  485 LYS B N      1 
ATOM   14497 C  CA     . LYS B 1 485 ? -37.38182 -36.85144 -18.97350 1.000 101.16748 ?  485 LYS B CA     1 
ATOM   14498 C  C      . LYS B 1 485 ? -36.73634 -37.63024 -20.12148 1.000 99.24179  ?  485 LYS B C      1 
ATOM   14499 O  O      . LYS B 1 485 ? -37.40171 -38.45914 -20.75361 1.000 98.75183  ?  485 LYS B O      1 
ATOM   14500 C  CB     . LYS B 1 485 ? -38.10253 -35.68723 -19.64165 1.000 102.98463 ?  485 LYS B CB     1 
ATOM   14501 C  CG     . LYS B 1 485 ? -39.12283 -34.84368 -18.90961 1.000 100.04697 ?  485 LYS B CG     1 
ATOM   14502 C  CD     . LYS B 1 485 ? -40.31961 -35.72918 -18.66169 1.000 106.46452 ?  485 LYS B CD     1 
ATOM   14503 C  CE     . LYS B 1 485 ? -41.49723 -34.96783 -18.05139 1.000 110.10026 ?  485 LYS B CE     1 
ATOM   14504 N  NZ     . LYS B 1 485 ? -42.71759 -35.85363 -18.02080 1.000 105.87521 ?  485 LYS B NZ     1 
ATOM   14505 H  H      . LYS B 1 485 ? -36.30290 -35.48605 -18.04946 1.000 99.70025  ?  485 LYS B H      1 
ATOM   14506 H  HA     . LYS B 1 485 ? -37.97399 -37.45020 -18.49213 1.000 94.08025  ?  485 LYS B HA     1 
ATOM   14507 H  HB2    . LYS B 1 485 ? -37.41697 -35.06732 -19.93600 1.000 95.93025  ?  485 LYS B HB2    1 
ATOM   14508 H  HB3    . LYS B 1 485 ? -38.57070 -36.05273 -20.40854 1.000 95.93025  ?  485 LYS B HB3    1 
ATOM   14509 H  HG2    . LYS B 1 485 ? -38.76445 -34.53711 -18.06198 1.000 92.06025  ?  485 LYS B HG2    1 
ATOM   14510 H  HG3    . LYS B 1 485 ? -39.38744 -34.08431 -19.45204 1.000 92.06025  ?  485 LYS B HG3    1 
ATOM   14511 H  HD2    . LYS B 1 485 ? -40.61252 -36.10982 -19.50444 1.000 97.07025  ?  485 LYS B HD2    1 
ATOM   14512 H  HD3    . LYS B 1 485 ? -40.06879 -36.43675 -18.04742 1.000 97.07025  ?  485 LYS B HD3    1 
ATOM   14513 H  HE2    . LYS B 1 485 ? -41.28097 -34.70293 -17.14367 1.000 99.55025  ?  485 LYS B HE2    1 
ATOM   14514 H  HE3    . LYS B 1 485 ? -41.69387 -34.18395 -18.58782 1.000 99.55025  ?  485 LYS B HE3    1 
ATOM   14515 H  HZ1    . LYS B 1 485 ? -43.40478 -35.41296 -17.66629 1.000 93.86025  ?  485 LYS B HZ1    1 
ATOM   14516 H  HZ2    . LYS B 1 485 ? -42.93149 -36.10578 -18.84710 1.000 93.86025  ?  485 LYS B HZ2    1 
ATOM   14517 H  HZ3    . LYS B 1 485 ? -42.55539 -36.57847 -17.53050 1.000 93.86025  ?  485 LYS B HZ3    1 
ATOM   14518 N  N      . GLN B 1 486 ? -35.46910 -37.40231 -20.42074 1.000 95.47620  ?  486 GLN B N      1 
ATOM   14519 C  CA     . GLN B 1 486 ? -34.80651 -38.04879 -21.55282 1.000 91.15771  ?  486 GLN B CA     1 
ATOM   14520 C  C      . GLN B 1 486 ? -34.07258 -39.35409 -21.22403 1.000 90.57216  ?  486 GLN B C      1 
ATOM   14521 O  O      . GLN B 1 486 ? -33.21876 -39.41129 -20.32640 1.000 93.56077  ?  486 GLN B O      1 
ATOM   14522 C  CB     . GLN B 1 486 ? -33.88852 -37.03478 -22.22690 1.000 95.25173  ?  486 GLN B CB     1 
ATOM   14523 C  CG     . GLN B 1 486 ? -33.14366 -37.51618 -23.38153 1.000 98.21765  ?  486 GLN B CG     1 
ATOM   14524 C  CD     . GLN B 1 486 ? -32.52105 -36.37653 -24.15270 1.000 97.80716  ?  486 GLN B CD     1 
ATOM   14525 O  OE1    . GLN B 1 486 ? -33.18513 -35.37457 -24.44797 1.000 99.79817  ?  486 GLN B OE1    1 
ATOM   14526 N  NE2    . GLN B 1 486 ? -31.25771 -36.52799 -24.51518 1.000 102.33913 ?  486 GLN B NE2    1 
ATOM   14527 H  H      . GLN B 1 486 ? -34.95920 -36.86919 -19.97872 1.000 90.53025  ?  486 GLN B H      1 
ATOM   14528 H  HA     . GLN B 1 486 ? -35.49627 -38.35091 -22.16425 1.000 86.83025  ?  486 GLN B HA     1 
ATOM   14529 H  HB2    . GLN B 1 486 ? -34.43017 -36.28796 -22.52652 1.000 92.19025  ?  486 GLN B HB2    1 
ATOM   14530 H  HB3    . GLN B 1 486 ? -33.23912 -36.73230 -21.57291 1.000 92.19025  ?  486 GLN B HB3    1 
ATOM   14531 H  HG2    . GLN B 1 486 ? -32.43409 -38.10611 -23.08253 1.000 95.84025  ?  486 GLN B HG2    1 
ATOM   14532 H  HG3    . GLN B 1 486 ? -33.74444 -37.99389 -23.97462 1.000 95.84025  ?  486 GLN B HG3    1 
ATOM   14533 H  HE21   . GLN B 1 486 ? -30.83482 -37.24813 -24.30985 1.000 101.84025 ?  486 GLN B HE21   1 
ATOM   14534 H  HE22   . GLN B 1 486 ? -30.85938 -35.90630 -24.95613 1.000 101.84025 ?  486 GLN B HE22   1 
ATOM   14535 N  N      . PHE B 1 487 ? -34.34571 -40.38120 -22.03161 1.000 81.04559  ?  487 PHE B N      1 
ATOM   14536 C  CA     . PHE B 1 487 ? -33.69377 -41.68274 -21.94225 1.000 85.15541  ?  487 PHE B CA     1 
ATOM   14537 C  C      . PHE B 1 487 ? -33.91802 -42.47295 -23.23074 1.000 81.99195  ?  487 PHE B C      1 
ATOM   14538 O  O      . PHE B 1 487 ? -34.78243 -42.13489 -24.04671 1.000 90.32364  ?  487 PHE B O      1 
ATOM   14539 C  CB     . PHE B 1 487 ? -34.27518 -42.46445 -20.77181 1.000 94.62198  ?  487 PHE B CB     1 
ATOM   14540 C  CG     . PHE B 1 487 ? -35.73685 -42.73708 -20.93328 1.000 97.01870  ?  487 PHE B CG     1 
ATOM   14541 C  CD1    . PHE B 1 487 ? -36.67960 -41.81312 -20.50253 1.000 94.27585  ?  487 PHE B CD1    1 
ATOM   14542 C  CD2    . PHE B 1 487 ? -36.17000 -43.90208 -21.53499 1.000 103.66922 ?  487 PHE B CD2    1 
ATOM   14543 C  CE1    . PHE B 1 487 ? -38.03335 -42.06326 -20.64923 1.000 94.68138  ?  487 PHE B CE1    1 
ATOM   14544 C  CE2    . PHE B 1 487 ? -37.51947 -44.15773 -21.69381 1.000 102.24915 ?  487 PHE B CE2    1 
ATOM   14545 C  CZ     . PHE B 1 487 ? -38.45334 -43.23498 -21.25671 1.000 96.26237  ?  487 PHE B CZ     1 
ATOM   14546 H  H      . PHE B 1 487 ? -34.92816 -40.34515 -22.66331 1.000 81.23025  ?  487 PHE B H      1 
ATOM   14547 H  HA     . PHE B 1 487 ? -32.73922 -41.54629 -21.83684 1.000 84.99025  ?  487 PHE B HA     1 
ATOM   14548 H  HB2    . PHE B 1 487 ? -33.81611 -43.31597 -20.70069 1.000 93.17025  ?  487 PHE B HB2    1 
ATOM   14549 H  HB3    . PHE B 1 487 ? -34.15258 -41.95239 -19.95715 1.000 93.17025  ?  487 PHE B HB3    1 
ATOM   14550 H  HD1    . PHE B 1 487 ? -36.39861 -41.01762 -20.11123 1.000 91.40025  ?  487 PHE B HD1    1 
ATOM   14551 H  HD2    . PHE B 1 487 ? -35.54636 -44.52233 -21.83711 1.000 100.12025 ?  487 PHE B HD2    1 
ATOM   14552 H  HE1    . PHE B 1 487 ? -38.65811 -41.44710 -20.34116 1.000 90.61025  ?  487 PHE B HE1    1 
ATOM   14553 H  HE2    . PHE B 1 487 ? -37.79926 -44.94918 -22.09407 1.000 97.50025  ?  487 PHE B HE2    1 
ATOM   14554 H  HZ     . PHE B 1 487 ? -39.36124 -43.40123 -21.37060 1.000 91.26025  ?  487 PHE B HZ     1 
ATOM   14555 N  N      . LYS B 1 488 ? -33.17096 -43.58520 -23.35908 1.000 83.05630  ?  488 LYS B N      1 
ATOM   14556 C  CA     . LYS B 1 488 ? -33.30809 -44.53501 -24.45784 1.000 89.32252  ?  488 LYS B CA     1 
ATOM   14557 C  C      . LYS B 1 488 ? -33.59833 -45.94224 -23.93436 1.000 88.03231  ?  488 LYS B C      1 
ATOM   14558 O  O      . LYS B 1 488 ? -33.07334 -46.36608 -22.90379 1.000 95.13813  ?  488 LYS B O      1 
ATOM   14559 C  CB     . LYS B 1 488 ? -32.08735 -44.56861 -25.36987 1.000 99.77742  ?  488 LYS B CB     1 
ATOM   14560 C  CG     . LYS B 1 488 ? -32.45153 -45.20246 -26.71900 1.000 106.29071 ?  488 LYS B CG     1 
ATOM   14561 C  CD     . LYS B 1 488 ? -33.48340 -44.29146 -27.42420 1.000 105.36538 ?  488 LYS B CD     1 
ATOM   14562 C  CE     . LYS B 1 488 ? -33.94821 -44.83632 -28.77543 1.000 106.78560 ?  488 LYS B CE     1 
ATOM   14563 N  NZ     . LYS B 1 488 ? -34.84148 -46.02740 -28.61342 1.000 111.47205 ?  488 LYS B NZ     1 
ATOM   14564 H  H      . LYS B 1 488 ? -32.55942 -43.81087 -22.79810 1.000 80.97025  ?  488 LYS B H      1 
ATOM   14565 H  HA     . LYS B 1 488 ? -34.06497 -44.25239 -24.99464 1.000 86.75025  ?  488 LYS B HA     1 
ATOM   14566 H  HB2    . LYS B 1 488 ? -31.77251 -43.66447 -25.52574 1.000 98.19025  ?  488 LYS B HB2    1 
ATOM   14567 H  HB3    . LYS B 1 488 ? -31.38681 -45.09724 -24.95671 1.000 98.19025  ?  488 LYS B HB3    1 
ATOM   14568 H  HG2    . LYS B 1 488 ? -31.66088 -45.27741 -27.27592 1.000 104.30025 ?  488 LYS B HG2    1 
ATOM   14569 H  HG3    . LYS B 1 488 ? -32.84380 -46.07868 -26.58015 1.000 104.30025 ?  488 LYS B HG3    1 
ATOM   14570 H  HD2    . LYS B 1 488 ? -34.26407 -44.20181 -26.85551 1.000 103.58025 ?  488 LYS B HD2    1 
ATOM   14571 H  HD3    . LYS B 1 488 ? -33.08233 -43.42152 -27.57666 1.000 103.58025 ?  488 LYS B HD3    1 
ATOM   14572 H  HE2    . LYS B 1 488 ? -34.44238 -44.14703 -29.24614 1.000 104.51025 ?  488 LYS B HE2    1 
ATOM   14573 H  HE3    . LYS B 1 488 ? -33.17494 -45.10436 -29.29611 1.000 104.51025 ?  488 LYS B HE3    1 
ATOM   14574 H  HZ1    . LYS B 1 488 ? -35.09848 -46.32595 -29.41149 1.000 107.53025 ?  488 LYS B HZ1    1 
ATOM   14575 H  HZ2    . LYS B 1 488 ? -34.40767 -46.67758 -28.18778 1.000 107.53025 ?  488 LYS B HZ2    1 
ATOM   14576 H  HZ3    . LYS B 1 488 ? -35.56298 -45.80494 -28.14219 1.000 107.53025 ?  488 LYS B HZ3    1 
ATOM   14577 N  N      . GLN B 1 489 ? -34.45256 -46.65968 -24.66486 1.000 94.00137  ?  489 GLN B N      1 
ATOM   14578 C  CA     . GLN B 1 489 ? -34.80461 -48.06505 -24.41911 1.000 98.09405  ?  489 GLN B CA     1 
ATOM   14579 C  C      . GLN B 1 489 ? -33.81598 -49.07194 -25.01750 1.000 98.60824  ?  489 GLN B C      1 
ATOM   14580 O  O      . GLN B 1 489 ? -33.22329 -48.84693 -26.07808 1.000 106.43636 ?  489 GLN B O      1 
ATOM   14581 C  CB     . GLN B 1 489 ? -36.18632 -48.31889 -25.02524 1.000 104.27654 ?  489 GLN B CB     1 
ATOM   14582 C  CG     . GLN B 1 489 ? -37.22459 -47.36081 -24.47676 1.000 108.85205 ?  489 GLN B CG     1 
ATOM   14583 C  CD     . GLN B 1 489 ? -38.40217 -47.98054 -23.80477 1.000 112.95450 ?  489 GLN B CD     1 
ATOM   14584 O  OE1    . GLN B 1 489 ? -38.25636 -48.86482 -22.99293 1.000 109.78083 ?  489 GLN B OE1    1 
ATOM   14585 N  NE2    . GLN B 1 489 ? -39.60858 -47.54581 -24.19536 1.000 119.02108 ?  489 GLN B NE2    1 
ATOM   14586 H  H      . GLN B 1 489 ? -34.86640 -46.33995 -25.34758 1.000 84.05025  ?  489 GLN B H      1 
ATOM   14587 H  HA     . GLN B 1 489 ? -34.79053 -48.21994 -23.46166 1.000 86.53025  ?  489 GLN B HA     1 
ATOM   14588 H  HB2    . GLN B 1 489 ? -36.14013 -48.20026 -25.98685 1.000 91.59025  ?  489 GLN B HB2    1 
ATOM   14589 H  HB3    . GLN B 1 489 ? -36.46588 -49.22377 -24.81565 1.000 91.59025  ?  489 GLN B HB3    1 
ATOM   14590 H  HG2    . GLN B 1 489 ? -36.79282 -46.78762 -23.82413 1.000 96.12025  ?  489 GLN B HG2    1 
ATOM   14591 H  HG3    . GLN B 1 489 ? -37.56402 -46.82826 -25.21302 1.000 96.12025  ?  489 GLN B HG3    1 
ATOM   14592 H  HE21   . GLN B 1 489 ? -39.67154 -46.94074 -24.80325 1.000 103.99025 ?  489 GLN B HE21   1 
ATOM   14593 H  HE22   . GLN B 1 489 ? -40.31960 -47.87198 -23.83805 1.000 103.99025 ?  489 GLN B HE22   1 
ATOM   14594 N  N      . ILE B 1 490 ? -33.60370 -50.17828 -24.28088 1.000 96.41327  ?  490 ILE B N      1 
ATOM   14595 C  CA     . ILE B 1 490 ? -32.77397 -51.29660 -24.72876 1.000 101.98589 ?  490 ILE B CA     1 
ATOM   14596 C  C      . ILE B 1 490 ? -33.37847 -52.65530 -24.38208 1.000 110.28119 ?  490 ILE B C      1 
ATOM   14597 O  O      . ILE B 1 490 ? -34.27359 -52.75832 -23.54685 1.000 123.48434 ?  490 ILE B O      1 
ATOM   14598 C  CB     . ILE B 1 490 ? -31.39366 -51.17161 -24.04507 1.000 104.46762 ?  490 ILE B CB     1 
ATOM   14599 C  CG1    . ILE B 1 490 ? -30.41756 -50.31237 -24.83988 1.000 109.98857 ?  490 ILE B CG1    1 
ATOM   14600 C  CG2    . ILE B 1 490 ? -30.76919 -52.53969 -23.73622 1.000 107.80062 ?  490 ILE B CG2    1 
ATOM   14601 C  CD1    . ILE B 1 490 ? -29.86744 -50.98716 -26.04237 1.000 119.94769 ?  490 ILE B CD1    1 
ATOM   14602 H  H      . ILE B 1 490 ? -33.94126 -50.30070 -23.49943 1.000 85.88025  ?  490 ILE B H      1 
ATOM   14603 H  HA     . ILE B 1 490 ? -32.72340 -51.28517 -25.69737 1.000 90.86025  ?  490 ILE B HA     1 
ATOM   14604 H  HB     . ILE B 1 490 ? -31.56670 -50.71989 -23.20430 1.000 94.12025  ?  490 ILE B HB     1 
ATOM   14605 H  HG12   . ILE B 1 490 ? -30.87681 -49.51045 -25.13469 1.000 101.34025 ?  490 ILE B HG12   1 
ATOM   14606 H  HG13   . ILE B 1 490 ? -29.67199 -50.07581 -24.26624 1.000 101.34025 ?  490 ILE B HG13   1 
ATOM   14607 H  HG21   . ILE B 1 490 ? -29.87141 -52.40697 -23.39375 1.000 96.11025  ?  490 ILE B HG21   1 
ATOM   14608 H  HG22   . ILE B 1 490 ? -31.31281 -52.99239 -23.07256 1.000 96.11025  ?  490 ILE B HG22   1 
ATOM   14609 H  HG23   . ILE B 1 490 ? -30.73799 -53.06395 -24.55174 1.000 96.11025  ?  490 ILE B HG23   1 
ATOM   14610 H  HD11   . ILE B 1 490 ? -29.38599 -50.33661 -26.57705 1.000 111.14025 ?  490 ILE B HD11   1 
ATOM   14611 H  HD12   . ILE B 1 490 ? -29.26582 -51.69389 -25.76043 1.000 111.14025 ?  490 ILE B HD12   1 
ATOM   14612 H  HD13   . ILE B 1 490 ? -30.59945 -51.36161 -26.55701 1.000 111.14025 ?  490 ILE B HD13   1 
ATOM   14613 N  N      . ARG B 1 491 ? -32.95011 -53.70328 -25.10622 1.000 112.59180 ?  491 ARG B N      1 
ATOM   14614 C  CA     . ARG B 1 491 ? -33.37458 -55.06013 -24.77699 1.000 119.60763 ?  491 ARG B CA     1 
ATOM   14615 C  C      . ARG B 1 491 ? -32.21187 -55.72231 -24.04121 1.000 119.42068 ?  491 ARG B C      1 
ATOM   14616 O  O      . ARG B 1 491 ? -31.04487 -55.36239 -24.22888 1.000 105.33059 ?  491 ARG B O      1 
ATOM   14617 C  CB     . ARG B 1 491 ? -33.75158 -55.91649 -26.01277 1.000 127.11611 ?  491 ARG B CB     1 
ATOM   14618 C  CG     . ARG B 1 491 ? -34.88243 -55.37233 -26.87426 1.000 133.03444 ?  491 ARG B CG     1 
ATOM   14619 C  CD     . ARG B 1 491 ? -35.02786 -56.12622 -28.22120 1.000 137.66493 ?  491 ARG B CD     1 
ATOM   14620 N  NE     . ARG B 1 491 ? -35.49521 -55.27745 -29.29755 1.000 140.84151 ?  491 ARG B NE     1 
ATOM   14621 C  CZ     . ARG B 1 491 ? -34.70325 -54.55947 -30.07215 1.000 134.49344 ?  491 ARG B CZ     1 
ATOM   14622 N  NH1    . ARG B 1 491 ? -33.36998 -54.63164 -29.97649 1.000 139.99443 ?  491 ARG B NH1    1 
ATOM   14623 N  NH2    . ARG B 1 491 ? -35.26111 -53.72033 -30.93187 1.000 124.94406 ?  491 ARG B NH2    1 
ATOM   14624 H  H      . ARG B 1 491 ? -32.42090 -53.64621 -25.78170 1.000 96.61025  ?  491 ARG B H      1 
ATOM   14625 H  HA     . ARG B 1 491 ? -34.17926 -55.02251 -24.23664 1.000 101.51025 ?  491 ARG B HA     1 
ATOM   14626 H  HB2    . ARG B 1 491 ? -32.96864 -55.99248 -26.58032 1.000 107.88025 ?  491 ARG B HB2    1 
ATOM   14627 H  HB3    . ARG B 1 491 ? -34.02313 -56.79460 -25.70279 1.000 107.88025 ?  491 ARG B HB3    1 
ATOM   14628 H  HG2    . ARG B 1 491 ? -35.71869 -55.45959 -26.39058 1.000 113.93025 ?  491 ARG B HG2    1 
ATOM   14629 H  HG3    . ARG B 1 491 ? -34.70891 -54.43850 -27.07112 1.000 113.93025 ?  491 ARG B HG3    1 
ATOM   14630 H  HD2    . ARG B 1 491 ? -34.16343 -56.48427 -28.47704 1.000 117.64025 ?  491 ARG B HD2    1 
ATOM   14631 H  HD3    . ARG B 1 491 ? -35.66653 -56.84796 -28.11120 1.000 117.64025 ?  491 ARG B HD3    1 
ATOM   14632 H  HE     . ARG B 1 491 ? -36.34224 -55.23870 -29.44119 1.000 121.79025 ?  491 ARG B HE     1 
ATOM   14633 H  HH11   . ARG B 1 491 ? -33.00808 -55.15604 -29.39888 1.000 123.42025 ?  491 ARG B HH11   1 
ATOM   14634 H  HH12   . ARG B 1 491 ? -32.87533 -54.15361 -30.49264 1.000 123.42025 ?  491 ARG B HH12   1 
ATOM   14635 H  HH21   . ARG B 1 491 ? -36.11753 -53.65447 -30.97436 1.000 108.31025 ?  491 ARG B HH21   1 
ATOM   14636 H  HH22   . ARG B 1 491 ? -34.76690 -53.24136 -31.44756 1.000 108.31025 ?  491 ARG B HH22   1 
ATOM   14637 N  N      . LEU B 1 492 ? -32.53096 -56.72991 -23.22923 1.000 124.86795 ?  492 LEU B N      1 
ATOM   14638 C  CA     . LEU B 1 492 ? -31.47742 -57.54496 -22.60211 1.000 122.58842 ?  492 LEU B CA     1 
ATOM   14639 C  C      . LEU B 1 492 ? -30.50410 -58.14895 -23.62134 1.000 121.32383 ?  492 LEU B C      1 
ATOM   14640 O  O      . LEU B 1 492 ? -29.32407 -58.36497 -23.32673 1.000 115.63795 ?  492 LEU B O      1 
ATOM   14641 C  CB     . LEU B 1 492 ? -32.04439 -58.66157 -21.73756 1.000 126.83898 ?  492 LEU B CB     1 
ATOM   14642 C  CG     . LEU B 1 492 ? -32.52862 -58.27520 -20.34328 1.000 138.36270 ?  492 LEU B CG     1 
ATOM   14643 C  CD1    . LEU B 1 492 ? -33.98082 -57.84671 -20.38938 1.000 145.19681 ?  492 LEU B CD1    1 
ATOM   14644 C  CD2    . LEU B 1 492 ? -32.33095 -59.41968 -19.35078 1.000 144.31536 ?  492 LEU B CD2    1 
ATOM   14645 H  H      . LEU B 1 492 ? -33.33323 -56.96286 -23.02502 1.000 107.60025 ?  492 LEU B H      1 
ATOM   14646 H  HA     . LEU B 1 492 ? -30.98886 -56.94034 -22.02190 1.000 104.57025 ?  492 LEU B HA     1 
ATOM   14647 H  HB2    . LEU B 1 492 ? -32.80272 -59.04579 -22.20471 1.000 106.58025 ?  492 LEU B HB2    1 
ATOM   14648 H  HB3    . LEU B 1 492 ? -31.35209 -59.33108 -21.62186 1.000 106.58025 ?  492 LEU B HB3    1 
ATOM   14649 H  HG     . LEU B 1 492 ? -32.00039 -57.52536 -20.02767 1.000 117.97025 ?  492 LEU B HG     1 
ATOM   14650 H  HD11   . LEU B 1 492 ? -34.23851 -57.50979 -19.51704 1.000 124.57025 ?  492 LEU B HD11   1 
ATOM   14651 H  HD12   . LEU B 1 492 ? -34.08352 -57.15013 -21.05656 1.000 124.57025 ?  492 LEU B HD12   1 
ATOM   14652 H  HD13   . LEU B 1 492 ? -34.52868 -58.61221 -20.62337 1.000 124.57025 ?  492 LEU B HD13   1 
ATOM   14653 H  HD21   . LEU B 1 492 ? -32.66830 -59.14708 -18.48315 1.000 121.95025 ?  492 LEU B HD21   1 
ATOM   14654 H  HD22   . LEU B 1 492 ? -32.81726 -60.19786 -19.66517 1.000 121.95025 ?  492 LEU B HD22   1 
ATOM   14655 H  HD23   . LEU B 1 492 ? -31.38472 -59.62384 -19.28854 1.000 121.95025 ?  492 LEU B HD23   1 
ATOM   14656 N  N      . THR B 1 493 ? -30.99041 -58.44349 -24.80967 1.000 131.95809 ?  493 THR B N      1 
ATOM   14657 C  CA     . THR B 1 493 ? -30.26203 -59.08287 -25.89300 1.000 133.60878 ?  493 THR B CA     1 
ATOM   14658 C  C      . THR B 1 493 ? -29.50568 -58.14220 -26.83006 1.000 133.08482 ?  493 THR B C      1 
ATOM   14659 O  O      . THR B 1 493 ? -28.87288 -58.63456 -27.77237 1.000 133.39784 ?  493 THR B O      1 
ATOM   14660 C  CB     . THR B 1 493 ? -31.25755 -59.84648 -26.75362 1.000 131.64046 ?  493 THR B CB     1 
ATOM   14661 O  OG1    . THR B 1 493 ? -32.23916 -58.92832 -27.28049 1.000 130.06616 ?  493 THR B OG1    1 
ATOM   14662 C  CG2    . THR B 1 493 ? -32.02058 -60.88592 -25.95366 1.000 132.18826 ?  493 THR B CG2    1 
ATOM   14663 H  H      . THR B 1 493 ? -31.80256 -58.27104 -25.03388 1.000 111.95025 ?  493 THR B H      1 
ATOM   14664 H  HA     . THR B 1 493 ? -29.60625 -59.66836 -25.48306 1.000 113.25025 ?  493 THR B HA     1 
ATOM   14665 H  HB     . THR B 1 493 ? -30.76041 -60.28897 -27.45929 1.000 109.72025 ?  493 THR B HB     1 
ATOM   14666 H  HG1    . THR B 1 493 ? -32.79306 -59.34238 -27.75730 1.000 109.12025 ?  493 THR B HG1    1 
ATOM   14667 H  HG21   . THR B 1 493 ? -32.61129 -61.38637 -26.53805 1.000 107.98025 ?  493 THR B HG21   1 
ATOM   14668 H  HG22   . THR B 1 493 ? -31.40030 -61.50076 -25.53161 1.000 107.98025 ?  493 THR B HG22   1 
ATOM   14669 H  HG23   . THR B 1 493 ? -32.55062 -60.45240 -25.26662 1.000 107.98025 ?  493 THR B HG23   1 
ATOM   14670 N  N      . ASP B 1 494 ? -29.56196 -56.82901 -26.62216 1.000 131.50639 ?  494 ASP B N      1 
ATOM   14671 C  CA     . ASP B 1 494 ? -28.73235 -55.92165 -27.40445 1.000 134.16928 ?  494 ASP B CA     1 
ATOM   14672 C  C      . ASP B 1 494 ? -27.24631 -55.98554 -27.03423 1.000 129.19062 ?  494 ASP B C      1 
ATOM   14673 O  O      . ASP B 1 494 ? -26.85079 -56.53768 -26.00504 1.000 140.42946 ?  494 ASP B O      1 
ATOM   14674 C  CB     . ASP B 1 494 ? -29.20351 -54.48639 -27.20533 1.000 141.26407 ?  494 ASP B CB     1 
ATOM   14675 C  CG     . ASP B 1 494 ? -30.55557 -54.22465 -27.79938 1.000 145.49399 ?  494 ASP B CG     1 
ATOM   14676 O  OD1    . ASP B 1 494 ? -30.84351 -54.71694 -28.92186 1.000 156.62327 ?  494 ASP B OD1    1 
ATOM   14677 O  OD2    . ASP B 1 494 ? -31.32578 -53.47780 -27.17833 1.000 141.85682 -1 494 ASP B OD2    1 
ATOM   14678 H  H      . ASP B 1 494 ? -30.06611 -56.44422 -26.04132 1.000 118.39025 ?  494 ASP B H      1 
ATOM   14679 H  HA     . ASP B 1 494 ? -28.81363 -56.18783 -28.33367 1.000 122.90025 ?  494 ASP B HA     1 
ATOM   14680 H  HB2    . ASP B 1 494 ? -29.25382 -54.30038 -26.25466 1.000 131.68025 ?  494 ASP B HB2    1 
ATOM   14681 H  HB3    . ASP B 1 494 ? -28.57012 -53.88542 -27.62790 1.000 131.68025 ?  494 ASP B HB3    1 
ATOM   14682 N  N      . THR B 1 495 ? -26.41361 -55.47925 -27.95007 1.000 118.28342 ?  495 THR B N      1 
ATOM   14683 C  CA     . THR B 1 495 ? -24.96589 -55.47647 -27.79015 1.000 113.05787 ?  495 THR B CA     1 
ATOM   14684 C  C      . THR B 1 495 ? -24.52720 -54.23899 -26.98379 1.000 109.26130 ?  495 THR B C      1 
ATOM   14685 O  O      . THR B 1 495 ? -25.21944 -53.21696 -26.92563 1.000 108.28007 ?  495 THR B O      1 
ATOM   14686 C  CB     . THR B 1 495 ? -24.28327 -55.50168 -29.16668 1.000 109.14748 ?  495 THR B CB     1 
ATOM   14687 O  OG1    . THR B 1 495 ? -22.86620 -55.35949 -29.01327 1.000 116.13307 ?  495 THR B OG1    1 
ATOM   14688 C  CG2    . THR B 1 495 ? -24.82362 -54.38109 -30.05725 1.000 103.63572 ?  495 THR B CG2    1 
ATOM   14689 H  H      . THR B 1 495 ? -26.67437 -55.12429 -28.68871 1.000 106.83025 ?  495 THR B H      1 
ATOM   14690 H  HA     . THR B 1 495 ? -24.68008 -56.26560 -27.30386 1.000 102.06025 ?  495 THR B HA     1 
ATOM   14691 H  HB     . THR B 1 495 ? -24.46902 -56.34874 -29.60128 1.000 98.60025  ?  495 THR B HB     1 
ATOM   14692 H  HG1    . THR B 1 495 ? -22.49293 -55.37362 -29.76564 1.000 106.11025 ?  495 THR B HG1    1 
ATOM   14693 H  HG21   . THR B 1 495 ? -24.22546 -54.23541 -30.80683 1.000 94.61025  ?  495 THR B HG21   1 
ATOM   14694 H  HG22   . THR B 1 495 ? -25.70048 -54.62026 -30.39610 1.000 94.61025  ?  495 THR B HG22   1 
ATOM   14695 H  HG23   . THR B 1 495 ? -24.89645 -53.55865 -29.54815 1.000 94.61025  ?  495 THR B HG23   1 
ATOM   14696 N  N      . LEU B 1 496 ? -23.36168 -54.35960 -26.33819 1.000 116.09083 ?  496 LEU B N      1 
ATOM   14697 C  CA     . LEU B 1 496 ? -22.71522 -53.24610 -25.62956 1.000 116.45307 ?  496 LEU B CA     1 
ATOM   14698 C  C      . LEU B 1 496 ? -22.22812 -52.08891 -26.51198 1.000 114.03303 ?  496 LEU B C      1 
ATOM   14699 O  O      . LEU B 1 496 ? -22.19751 -50.93864 -26.05923 1.000 124.07099 ?  496 LEU B O      1 
ATOM   14700 C  CB     . LEU B 1 496 ? -21.54625 -53.80184 -24.81948 1.000 119.43819 ?  496 LEU B CB     1 
ATOM   14701 C  CG     . LEU B 1 496 ? -21.89727 -54.80237 -23.71178 1.000 125.31323 ?  496 LEU B CG     1 
ATOM   14702 C  CD1    . LEU B 1 496 ? -20.67815 -55.10525 -22.83803 1.000 126.80575 ?  496 LEU B CD1    1 
ATOM   14703 C  CD2    . LEU B 1 496 ? -23.06369 -54.33876 -22.84708 1.000 129.64292 ?  496 LEU B CD2    1 
ATOM   14704 H  H      . LEU B 1 496 ? -22.91246 -55.09155 -26.29293 1.000 102.36025 ?  496 LEU B H      1 
ATOM   14705 H  HA     . LEU B 1 496 ? -23.38758 -52.85416 -25.05059 1.000 104.10025 ?  496 LEU B HA     1 
ATOM   14706 H  HB2    . LEU B 1 496 ? -20.94419 -54.25343 -25.43144 1.000 106.34025 ?  496 LEU B HB2    1 
ATOM   14707 H  HB3    . LEU B 1 496 ? -21.09196 -53.05622 -24.39690 1.000 106.34025 ?  496 LEU B HB3    1 
ATOM   14708 H  HG     . LEU B 1 496 ? -22.17838 -55.62134 -24.14899 1.000 110.50025 ?  496 LEU B HG     1 
ATOM   14709 H  HD11   . LEU B 1 496 ? -20.93712 -55.72551 -22.13866 1.000 111.44025 ?  496 LEU B HD11   1 
ATOM   14710 H  HD12   . LEU B 1 496 ? -19.98442 -55.49951 -23.38958 1.000 111.44025 ?  496 LEU B HD12   1 
ATOM   14711 H  HD13   . LEU B 1 496 ? -20.35809 -54.27828 -22.44487 1.000 111.44025 ?  496 LEU B HD13   1 
ATOM   14712 H  HD21   . LEU B 1 496 ? -23.14174 -54.92744 -22.08009 1.000 114.95025 ?  496 LEU B HD21   1 
ATOM   14713 H  HD22   . LEU B 1 496 ? -22.89592 -53.43037 -22.55114 1.000 114.95025 ?  496 LEU B HD22   1 
ATOM   14714 H  HD23   . LEU B 1 496 ? -23.87843 -54.37031 -23.37254 1.000 114.95025 ?  496 LEU B HD23   1 
ATOM   14715 N  N      . GLY B 1 497 ? -21.84194 -52.35682 -27.76017 1.000 106.68927 ?  497 GLY B N      1 
ATOM   14716 C  CA     . GLY B 1 497 ? -21.53958 -51.27414 -28.69681 1.000 113.50636 ?  497 GLY B CA     1 
ATOM   14717 C  C      . GLY B 1 497 ? -22.73207 -50.38171 -28.99445 1.000 111.81852 ?  497 GLY B C      1 
ATOM   14718 O  O      . GLY B 1 497 ? -22.61180 -49.15207 -29.08286 1.000 114.43337 ?  497 GLY B O      1 
ATOM   14719 H  H      . GLY B 1 497 ? -21.74785 -53.14668 -28.08707 1.000 101.22025 ?  497 GLY B H      1 
ATOM   14720 H  HA2    . GLY B 1 497 ? -20.83486 -50.72102 -28.32490 1.000 109.60025 ?  497 GLY B HA2    1 
ATOM   14721 H  HA3    . GLY B 1 497 ? -21.23274 -51.65595 -29.53405 1.000 109.60025 ?  497 GLY B HA3    1 
ATOM   14722 N  N      . ARG B 1 498 ? -23.91094 -50.98494 -29.09691 1.000 109.82033 ?  498 ARG B N      1 
ATOM   14723 C  CA     . ARG B 1 498 ? -25.14248 -50.22539 -29.25857 1.000 113.43312 ?  498 ARG B CA     1 
ATOM   14724 C  C      . ARG B 1 498 ? -25.39108 -49.34099 -28.05254 1.000 105.32068 ?  498 ARG B C      1 
ATOM   14725 O  O      . ARG B 1 498 ? -25.73983 -48.15760 -28.20385 1.000 98.75722  ?  498 ARG B O      1 
ATOM   14726 C  CB     . ARG B 1 498 ? -26.28153 -51.22790 -29.46608 1.000 119.22439 ?  498 ARG B CB     1 
ATOM   14727 C  CG     . ARG B 1 498 ? -27.66037 -50.67373 -29.70753 1.000 125.93763 ?  498 ARG B CG     1 
ATOM   14728 C  CD     . ARG B 1 498 ? -27.57213 -49.99100 -31.05981 1.000 128.59284 ?  498 ARG B CD     1 
ATOM   14729 N  NE     . ARG B 1 498 ? -28.79602 -49.39819 -31.57445 1.000 130.95531 ?  498 ARG B NE     1 
ATOM   14730 C  CZ     . ARG B 1 498 ? -29.05952 -48.10220 -31.57558 1.000 131.81823 ?  498 ARG B CZ     1 
ATOM   14731 N  NH1    . ARG B 1 498 ? -28.19097 -47.22884 -31.11086 1.000 129.61451 ?  498 ARG B NH1    1 
ATOM   14732 N  NH2    . ARG B 1 498 ? -30.20687 -47.68083 -32.10056 1.000 141.88260 ?  498 ARG B NH2    1 
ATOM   14733 H  H      . ARG B 1 498 ? -24.02606 -51.83694 -29.07574 1.000 106.31025 ?  498 ARG B H      1 
ATOM   14734 H  HA     . ARG B 1 498 ? -25.09337 -49.64079 -30.03106 1.000 110.44025 ?  498 ARG B HA     1 
ATOM   14735 H  HB2    . ARG B 1 498 ? -26.06025 -51.77368 -30.23683 1.000 114.74025 ?  498 ARG B HB2    1 
ATOM   14736 H  HB3    . ARG B 1 498 ? -26.33772 -51.78229 -28.67211 1.000 114.74025 ?  498 ARG B HB3    1 
ATOM   14737 H  HG2    . ARG B 1 498 ? -28.31938 -51.38490 -29.73650 1.000 121.57025 ?  498 ARG B HG2    1 
ATOM   14738 H  HG3    . ARG B 1 498 ? -27.89884 -50.02809 -29.02403 1.000 121.57025 ?  498 ARG B HG3    1 
ATOM   14739 H  HD2    . ARG B 1 498 ? -26.91826 -49.27750 -30.99450 1.000 125.24025 ?  498 ARG B HD2    1 
ATOM   14740 H  HD3    . ARG B 1 498 ? -27.28139 -50.64890 -31.71060 1.000 125.24025 ?  498 ARG B HD3    1 
ATOM   14741 H  HE     . ARG B 1 498 ? -29.39014 -49.92736 -31.90096 1.000 127.74025 ?  498 ARG B HE     1 
ATOM   14742 H  HH11   . ARG B 1 498 ? -27.43591 -47.49754 -30.79896 1.000 128.80025 ?  498 ARG B HH11   1 
ATOM   14743 H  HH12   . ARG B 1 498 ? -28.37865 -46.38961 -31.11917 1.000 128.80025 ?  498 ARG B HH12   1 
ATOM   14744 H  HH21   . ARG B 1 498 ? -30.76228 -48.24794 -32.43149 1.000 139.73025 ?  498 ARG B HH21   1 
ATOM   14745 H  HH22   . ARG B 1 498 ? -30.39322 -46.84131 -32.10903 1.000 139.73025 ?  498 ARG B HH22   1 
ATOM   14746 N  N      . LEU B 1 499 ? -25.15102 -49.87481 -26.85792 1.000 104.90888 ?  499 LEU B N      1 
ATOM   14747 C  CA     . LEU B 1 499 ? -25.22983 -49.06188 -25.65513 1.000 104.31810 ?  499 LEU B CA     1 
ATOM   14748 C  C      . LEU B 1 499 ? -24.26462 -47.88248 -25.72380 1.000 109.48682 ?  499 LEU B C      1 
ATOM   14749 O  O      . LEU B 1 499 ? -24.61355 -46.75910 -25.35379 1.000 130.18780 ?  499 LEU B O      1 
ATOM   14750 C  CB     . LEU B 1 499 ? -24.90612 -49.93694 -24.44724 1.000 105.04741 ?  499 LEU B CB     1 
ATOM   14751 C  CG     . LEU B 1 499 ? -24.76559 -49.29326 -23.07465 1.000 110.21113 ?  499 LEU B CG     1 
ATOM   14752 C  CD1    . LEU B 1 499 ? -26.09148 -48.72247 -22.60855 1.000 114.20070 ?  499 LEU B CD1    1 
ATOM   14753 C  CD2    . LEU B 1 499 ? -24.22720 -50.32251 -22.08911 1.000 120.35945 ?  499 LEU B CD2    1 
ATOM   14754 H  H      . LEU B 1 499 ? -24.94261 -50.69768 -26.71993 1.000 102.74025 ?  499 LEU B H      1 
ATOM   14755 H  HA     . LEU B 1 499 ? -26.12858 -48.70865 -25.56354 1.000 102.66025 ?  499 LEU B HA     1 
ATOM   14756 H  HB2    . LEU B 1 499 ? -25.61483 -50.59454 -24.36852 1.000 102.21025 ?  499 LEU B HB2    1 
ATOM   14757 H  HB3    . LEU B 1 499 ? -24.06198 -50.37904 -24.62857 1.000 102.21025 ?  499 LEU B HB3    1 
ATOM   14758 H  HG     . LEU B 1 499 ? -24.14016 -48.55314 -23.11901 1.000 107.65025 ?  499 LEU B HG     1 
ATOM   14759 H  HD11   . LEU B 1 499 ? -25.97249 -48.32143 -21.73339 1.000 111.66025 ?  499 LEU B HD11   1 
ATOM   14760 H  HD12   . LEU B 1 499 ? -26.38657 -48.05062 -23.24293 1.000 111.66025 ?  499 LEU B HD12   1 
ATOM   14761 H  HD13   . LEU B 1 499 ? -26.74350 -49.43888 -22.55822 1.000 111.66025 ?  499 LEU B HD13   1 
ATOM   14762 H  HD21   . LEU B 1 499 ? -24.15185 -49.91204 -21.21347 1.000 116.50025 ?  499 LEU B HD21   1 
ATOM   14763 H  HD22   . LEU B 1 499 ? -24.83980 -51.07360 -22.05073 1.000 116.50025 ?  499 LEU B HD22   1 
ATOM   14764 H  HD23   . LEU B 1 499 ? -23.35510 -50.62201 -22.39018 1.000 116.50025 ?  499 LEU B HD23   1 
ATOM   14765 N  N      . SER B 1 500 ? -23.02423 -48.12952 -26.12514 1.000 107.63566 ?  500 SER B N      1 
ATOM   14766 C  CA     . SER B 1 500 ? -22.05924 -47.03965 -26.24499 1.000 102.39233 ?  500 SER B CA     1 
ATOM   14767 C  C      . SER B 1 500 ? -22.54251 -45.90109 -27.16159 1.000 98.39452  ?  500 SER B C      1 
ATOM   14768 O  O      . SER B 1 500 ? -22.41900 -44.71690 -26.83302 1.000 92.83753  ?  500 SER B O      1 
ATOM   14769 C  CB     . SER B 1 500 ? -20.73399 -47.58333 -26.78009 1.000 104.74420 ?  500 SER B CB     1 
ATOM   14770 O  OG     . SER B 1 500 ? -20.20545 -48.59204 -25.94641 1.000 117.89539 ?  500 SER B OG     1 
ATOM   14771 H  H      . SER B 1 500 ? -22.71801 -48.90618 -26.33161 1.000 104.96025 ?  500 SER B H      1 
ATOM   14772 H  HA     . SER B 1 500 ? -21.93462 -46.66980 -25.35696 1.000 100.99025 ?  500 SER B HA     1 
ATOM   14773 H  HB2    . SER B 1 500 ? -20.88354 -47.95544 -27.66331 1.000 103.19025 ?  500 SER B HB2    1 
ATOM   14774 H  HB3    . SER B 1 500 ? -20.09579 -46.85462 -26.83081 1.000 103.19025 ?  500 SER B HB3    1 
ATOM   14775 H  HG     . SER B 1 500 ? -20.74304 -49.23566 -25.89796 1.000 115.16025 ?  500 SER B HG     1 
ATOM   14776 N  N      . HIS B 1 501 ? -23.09764 -46.23329 -28.32546 1.000 104.35619 ?  501 HIS B N      1 
ATOM   14777 C  CA     . HIS B 1 501 ? -23.62008 -45.16708 -29.19308 1.000 113.41623 ?  501 HIS B CA     1 
ATOM   14778 C  C      . HIS B 1 501 ? -24.79826 -44.40868 -28.56172 1.000 109.58782 ?  501 HIS B C      1 
ATOM   14779 O  O      . HIS B 1 501 ? -24.84689 -43.14921 -28.55563 1.000 119.39990 ?  501 HIS B O      1 
ATOM   14780 C  CB     . HIS B 1 501 ? -24.14494 -45.79055 -30.47939 1.000 112.26868 ?  501 HIS B CB     1 
ATOM   14781 C  CG     . HIS B 1 501 ? -23.08938 -46.23725 -31.42988 1.000 114.64637 ?  501 HIS B CG     1 
ATOM   14782 N  ND1    . HIS B 1 501 ? -21.75410 -45.97625 -31.23191 1.000 126.22442 ?  501 HIS B ND1    1 
ATOM   14783 C  CD2    . HIS B 1 501 ? -23.16962 -46.95288 -32.57735 1.000 116.42846 ?  501 HIS B CD2    1 
ATOM   14784 C  CE1    . HIS B 1 501 ? -21.05203 -46.52828 -32.20439 1.000 125.62625 ?  501 HIS B CE1    1 
ATOM   14785 N  NE2    . HIS B 1 501 ? -21.88821 -47.11112 -33.04436 1.000 127.58113 ?  501 HIS B NE2    1 
ATOM   14786 H  H      . HIS B 1 501 ? -23.18321 -47.03353 -28.62858 1.000 104.95025 ?  501 HIS B H      1 
ATOM   14787 H  HA     . HIS B 1 501 ? -22.89148 -44.54825 -29.35770 1.000 115.00025 ?  501 HIS B HA     1 
ATOM   14788 H  HB2    . HIS B 1 501 ? -24.67901 -46.56712 -30.24999 1.000 113.44025 ?  501 HIS B HB2    1 
ATOM   14789 H  HB3    . HIS B 1 501 ? -24.69290 -45.13493 -30.93851 1.000 113.44025 ?  501 HIS B HB3    1 
ATOM   14790 H  HD2    . HIS B 1 501 ? -23.94624 -47.27606 -32.97398 1.000 117.18025 ?  501 HIS B HD2    1 
ATOM   14791 H  HE1    . HIS B 1 501 ? -20.12566 -46.50982 -32.28436 1.000 127.18025 ?  501 HIS B HE1    1 
ATOM   14792 H  HE2    . HIS B 1 501 ? -21.66623 -47.52265 -33.76614 1.000 128.56025 ?  501 HIS B HE2    1 
ATOM   14793 N  N      . ILE B 1 502 ? -25.65262 -45.14298 -27.84450 1.000 99.62671  ?  502 ILE B N      1 
ATOM   14794 C  CA     . ILE B 1 502 ? -26.74367 -44.46989 -27.14735 1.000 90.15693  ?  502 ILE B CA     1 
ATOM   14795 C  C      . ILE B 1 502 ? -26.16004 -43.50984 -26.12395 1.000 92.72917  ?  502 ILE B C      1 
ATOM   14796 O  O      . ILE B 1 502 ? -26.64179 -42.37851 -25.95586 1.000 95.15776  ?  502 ILE B O      1 
ATOM   14797 C  CB     . ILE B 1 502 ? -27.68057 -45.51077 -26.51245 1.000 91.73895  ?  502 ILE B CB     1 
ATOM   14798 C  CG1    . ILE B 1 502 ? -28.45042 -46.22105 -27.64410 1.000 91.66726  ?  502 ILE B CG1    1 
ATOM   14799 C  CG2    . ILE B 1 502 ? -28.65611 -44.84349 -25.58406 1.000 99.23015  ?  502 ILE B CG2    1 
ATOM   14800 C  CD1    . ILE B 1 502 ? -29.29580 -47.37848 -27.18266 1.000 96.46156  ?  502 ILE B CD1    1 
ATOM   14801 H  H      . ILE B 1 502 ? -25.62200 -45.99729 -27.75061 1.000 97.41025  ?  502 ILE B H      1 
ATOM   14802 H  HA     . ILE B 1 502 ? -27.27349 -43.95500 -27.77590 1.000 87.91025  ?  502 ILE B HA     1 
ATOM   14803 H  HB     . ILE B 1 502 ? -27.15699 -46.14840 -26.00237 1.000 88.10025  ?  502 ILE B HB     1 
ATOM   14804 H  HG12   . ILE B 1 502 ? -29.03886 -45.57823 -28.07004 1.000 87.35025  ?  502 ILE B HG12   1 
ATOM   14805 H  HG13   . ILE B 1 502 ? -27.81036 -46.56244 -28.28804 1.000 87.35025  ?  502 ILE B HG13   1 
ATOM   14806 H  HG21   . ILE B 1 502 ? -29.29860 -45.50128 -25.27514 1.000 95.46025  ?  502 ILE B HG21   1 
ATOM   14807 H  HG22   . ILE B 1 502 ? -28.17168 -44.47433 -24.82911 1.000 95.46025  ?  502 ILE B HG22   1 
ATOM   14808 H  HG23   . ILE B 1 502 ? -29.11301 -44.13423 -26.06270 1.000 95.46025  ?  502 ILE B HG23   1 
ATOM   14809 H  HD11   . ILE B 1 502 ? -29.57112 -47.89627 -27.95531 1.000 90.58025  ?  502 ILE B HD11   1 
ATOM   14810 H  HD12   . ILE B 1 502 ? -28.77232 -47.93247 -26.58268 1.000 90.58025  ?  502 ILE B HD12   1 
ATOM   14811 H  HD13   . ILE B 1 502 ? -30.07587 -47.03497 -26.71964 1.000 90.58025  ?  502 ILE B HD13   1 
ATOM   14812 N  N      . LEU B 1 503 ? -25.12092 -43.94678 -25.41994 1.000 95.04087  ?  503 LEU B N      1 
ATOM   14813 C  CA     . LEU B 1 503 ? -24.50571 -43.11595 -24.40130 1.000 94.22791  ?  503 LEU B CA     1 
ATOM   14814 C  C      . LEU B 1 503 ? -23.73462 -41.95856 -25.03113 1.000 95.80689  ?  503 LEU B C      1 
ATOM   14815 O  O      . LEU B 1 503 ? -23.37099 -41.01663 -24.31554 1.000 107.19481 ?  503 LEU B O      1 
ATOM   14816 C  CB     . LEU B 1 503 ? -23.61969 -43.95931 -23.48451 1.000 92.52849  ?  503 LEU B CB     1 
ATOM   14817 C  CG     . LEU B 1 503 ? -24.46787 -44.96247 -22.68764 1.000 94.16931  ?  503 LEU B CG     1 
ATOM   14818 C  CD1    . LEU B 1 503 ? -23.60851 -45.97424 -21.97162 1.000 96.94412  ?  503 LEU B CD1    1 
ATOM   14819 C  CD2    . LEU B 1 503 ? -25.36809 -44.20546 -21.69771 1.000 105.37773 ?  503 LEU B CD2    1 
ATOM   14820 H  H      . LEU B 1 503 ? -24.75631 -44.71981 -25.51523 1.000 97.62025  ?  503 LEU B H      1 
ATOM   14821 H  HA     . LEU B 1 503 ? -25.18540 -42.73666 -23.82245 1.000 97.28025  ?  503 LEU B HA     1 
ATOM   14822 H  HB2    . LEU B 1 503 ? -22.97738 -44.45189 -24.01902 1.000 94.88025  ?  503 LEU B HB2    1 
ATOM   14823 H  HB3    . LEU B 1 503 ? -23.15634 -43.37972 -22.85978 1.000 94.88025  ?  503 LEU B HB3    1 
ATOM   14824 H  HG     . LEU B 1 503 ? -25.02853 -45.46031 -23.30304 1.000 95.24025  ?  503 LEU B HG     1 
ATOM   14825 H  HD11   . LEU B 1 503 ? -24.15502 -46.45593 -21.33115 1.000 97.12025  ?  503 LEU B HD11   1 
ATOM   14826 H  HD12   . LEU B 1 503 ? -23.23940 -46.59188 -22.62214 1.000 97.12025  ?  503 LEU B HD12   1 
ATOM   14827 H  HD13   . LEU B 1 503 ? -22.89132 -45.51045 -21.51180 1.000 97.12025  ?  503 LEU B HD13   1 
ATOM   14828 H  HD21   . LEU B 1 503 ? -25.62860 -44.80790 -20.98350 1.000 106.42025 ?  503 LEU B HD21   1 
ATOM   14829 H  HD22   . LEU B 1 503 ? -24.87469 -43.45408 -21.33318 1.000 106.42025 ?  503 LEU B HD22   1 
ATOM   14830 H  HD23   . LEU B 1 503 ? -26.15574 -43.88790 -22.16639 1.000 106.42025 ?  503 LEU B HD23   1 
ATOM   14831 N  N      . GLU B 1 504 ? -23.48661 -42.01053 -26.35436 1.000 91.20353  ?  504 GLU B N      1 
ATOM   14832 C  CA     . GLU B 1 504 ? -22.96593 -40.82324 -27.02831 1.000 93.45439  ?  504 GLU B CA     1 
ATOM   14833 C  C      . GLU B 1 504 ? -24.08780 -39.80328 -27.19380 1.000 81.41489  ?  504 GLU B C      1 
ATOM   14834 O  O      . GLU B 1 504 ? -23.81544 -38.61483 -27.42836 1.000 79.36428  ?  504 GLU B O      1 
ATOM   14835 C  CB     . GLU B 1 504 ? -22.31400 -41.13659 -28.38153 1.000 105.33987 ?  504 GLU B CB     1 
ATOM   14836 C  CG     . GLU B 1 504 ? -21.08145 -42.03924 -28.28027 1.000 115.25867 ?  504 GLU B CG     1 
ATOM   14837 C  CD     . GLU B 1 504 ? -20.52953 -42.40619 -29.63352 1.000 132.87223 ?  504 GLU B CD     1 
ATOM   14838 O  OE1    . GLU B 1 504 ? -20.94844 -41.75989 -30.60663 1.000 134.09695 ?  504 GLU B OE1    1 
ATOM   14839 O  OE2    . GLU B 1 504 ? -19.68545 -43.31765 -29.71907 1.000 150.54051 -1 504 GLU B OE2    1 
ATOM   14840 H  H      . GLU B 1 504 ? -23.60892 -42.69704 -26.85769 1.000 96.22025  ?  504 GLU B H      1 
ATOM   14841 H  HA     . GLU B 1 504 ? -22.24400 -40.45110 -26.49801 1.000 99.54025  ?  504 GLU B HA     1 
ATOM   14842 H  HB2    . GLU B 1 504 ? -22.96422 -41.58579 -28.94396 1.000 111.75025 ?  504 GLU B HB2    1 
ATOM   14843 H  HB3    . GLU B 1 504 ? -22.03746 -40.30354 -28.79440 1.000 111.75025 ?  504 GLU B HB3    1 
ATOM   14844 H  HG2    . GLU B 1 504 ? -20.38721 -41.57521 -27.78669 1.000 121.29025 ?  504 GLU B HG2    1 
ATOM   14845 H  HG3    . GLU B 1 504 ? -21.32411 -42.85836 -27.82086 1.000 121.29025 ?  504 GLU B HG3    1 
ATOM   14846 N  N      . MET B 1 505 ? -25.35151 -40.25109 -27.07952 1.000 77.66738  ?  505 MET B N      1 
ATOM   14847 C  CA     . MET B 1 505 ? -26.49791 -39.33765 -27.22133 1.000 81.76887  ?  505 MET B CA     1 
ATOM   14848 C  C      . MET B 1 505 ? -27.32843 -39.16831 -25.93284 1.000 85.96306  ?  505 MET B C      1 
ATOM   14849 O  O      . MET B 1 505 ? -27.85734 -38.07080 -25.69915 1.000 82.15755  ?  505 MET B O      1 
ATOM   14850 C  CB     . MET B 1 505 ? -27.44182 -39.73598 -28.36335 1.000 83.11904  ?  505 MET B CB     1 
ATOM   14851 C  CG     . MET B 1 505 ? -26.98699 -39.42205 -29.78967 1.000 86.03190  ?  505 MET B CG     1 
ATOM   14852 S  SD     . MET B 1 505 ? -26.71337 -37.61466 -29.90583 1.000 91.69779  ?  505 MET B SD     1 
ATOM   14853 C  CE     . MET B 1 505 ? -26.44082 -37.37241 -31.64632 1.000 91.28462  ?  505 MET B CE     1 
ATOM   14854 H  H      . MET B 1 505 ? -25.56572 -41.06898 -26.92212 1.000 81.88025  ?  505 MET B H      1 
ATOM   14855 H  HA     . MET B 1 505 ? -26.12772 -38.47785 -27.47549 1.000 86.10025  ?  505 MET B HA     1 
ATOM   14856 H  HB2    . MET B 1 505 ? -27.57830 -40.69519 -28.31655 1.000 87.14025  ?  505 MET B HB2    1 
ATOM   14857 H  HB3    . MET B 1 505 ? -28.28412 -39.27409 -28.22884 1.000 87.14025  ?  505 MET B HB3    1 
ATOM   14858 H  HG2    . MET B 1 505 ? -26.15760 -39.88509 -29.98617 1.000 90.73025  ?  505 MET B HG2    1 
ATOM   14859 H  HG3    . MET B 1 505 ? -27.67175 -39.68406 -30.42476 1.000 90.73025  ?  505 MET B HG3    1 
ATOM   14860 H  HE1    . MET B 1 505 ? -26.07365 -36.48585 -31.78808 1.000 97.54025  ?  505 MET B HE1    1 
ATOM   14861 H  HE2    . MET B 1 505 ? -25.81706 -38.04357 -31.96471 1.000 97.54025  ?  505 MET B HE2    1 
ATOM   14862 H  HE3    . MET B 1 505 ? -27.28655 -37.45876 -32.11343 1.000 97.54025  ?  505 MET B HE3    1 
ATOM   14863 N  N      . ASP B 1 506 ? -27.45350 -40.20838 -25.08524 1.000 100.59806 ?  506 ASP B N      1 
ATOM   14864 C  CA     . ASP B 1 506 ? -28.28652 -40.19275 -23.87708 1.000 107.18642 ?  506 ASP B CA     1 
ATOM   14865 C  C      . ASP B 1 506 ? -27.54769 -40.69153 -22.63559 1.000 105.33794 ?  506 ASP B C      1 
ATOM   14866 O  O      . ASP B 1 506 ? -26.68046 -41.55823 -22.70558 1.000 119.72841 ?  506 ASP B O      1 
ATOM   14867 C  CB     . ASP B 1 506 ? -29.59781 -41.00370 -24.02337 1.000 113.51871 ?  506 ASP B CB     1 
ATOM   14868 C  CG     . ASP B 1 506 ? -30.59078 -40.30831 -24.90713 1.000 121.80012 ?  506 ASP B CG     1 
ATOM   14869 O  OD1    . ASP B 1 506 ? -30.80410 -39.08481 -24.68989 1.000 141.97070 ?  506 ASP B OD1    1 
ATOM   14870 O  OD2    . ASP B 1 506 ? -31.15360 -40.92776 -25.81424 1.000 116.21811 -1 506 ASP B OD2    1 
ATOM   14871 H  H      . ASP B 1 506 ? -27.04879 -40.95886 -25.19743 1.000 103.02025 ?  506 ASP B H      1 
ATOM   14872 H  HA     . ASP B 1 506 ? -28.50568 -39.25941 -23.72960 1.000 108.88025 ?  506 ASP B HA     1 
ATOM   14873 H  HB2    . ASP B 1 506 ? -29.39663 -41.86823 -24.41454 1.000 114.18025 ?  506 ASP B HB2    1 
ATOM   14874 H  HB3    . ASP B 1 506 ? -30.00005 -41.12090 -23.14852 1.000 114.18025 ?  506 ASP B HB3    1 
ATOM   14875 N  N      . HIS B 1 507 ? -27.88703 -40.11290 -21.48494 1.000 94.43644  ?  507 HIS B N      1 
ATOM   14876 C  CA     . HIS B 1 507 ? -27.31949 -40.56520 -20.21771 1.000 103.38136 ?  507 HIS B CA     1 
ATOM   14877 C  C      . HIS B 1 507 ? -27.94474 -41.88321 -19.72131 1.000 97.87495  ?  507 HIS B C      1 
ATOM   14878 O  O      . HIS B 1 507 ? -27.21932 -42.74727 -19.22044 1.000 99.33007  ?  507 HIS B O      1 
ATOM   14879 C  CB     . HIS B 1 507 ? -27.49203 -39.45460 -19.18023 1.000 106.99507 ?  507 HIS B CB     1 
ATOM   14880 C  CG     . HIS B 1 507 ? -26.90063 -39.75833 -17.83974 1.000 98.23500  ?  507 HIS B CG     1 
ATOM   14881 N  ND1    . HIS B 1 507 ? -27.65013 -40.02044 -16.70390 1.000 92.98151  ?  507 HIS B ND1    1 
ATOM   14882 C  CD2    . HIS B 1 507 ? -25.61119 -39.81447 -17.45720 1.000 98.73097  ?  507 HIS B CD2    1 
ATOM   14883 C  CE1    . HIS B 1 507 ? -26.83129 -40.24609 -15.68856 1.000 96.65626  ?  507 HIS B CE1    1 
ATOM   14884 N  NE2    . HIS B 1 507 ? -25.59118 -40.11780 -16.12120 1.000 98.36478  ?  507 HIS B NE2    1 
ATOM   14885 H  H      . HIS B 1 507 ? -28.44119 -39.45944 -21.41077 1.000 97.97025  ?  507 HIS B H      1 
ATOM   14886 H  HA     . HIS B 1 507 ? -26.37338 -40.74130 -20.33924 1.000 106.39025 ?  507 HIS B HA     1 
ATOM   14887 H  HB2    . HIS B 1 507 ? -27.06328 -38.65103 -19.51393 1.000 110.09025 ?  507 HIS B HB2    1 
ATOM   14888 H  HB3    . HIS B 1 507 ? -28.44041 -39.29602 -19.05251 1.000 110.09025 ?  507 HIS B HB3    1 
ATOM   14889 H  HD1    . HIS B 1 507 ? -28.50914 -40.03426 -16.66493 1.000 94.59025  ?  507 HIS B HD1    1 
ATOM   14890 H  HD2    . HIS B 1 507 ? -24.86963 -39.67321 -18.00037 1.000 101.49025 ?  507 HIS B HD2    1 
ATOM   14891 H  HE1    . HIS B 1 507 ? -27.08614 -40.45850 -14.81975 1.000 97.93025  ?  507 HIS B HE1    1 
ATOM   14892 N  N      . PHE B 1 508 ? -29.27631 -42.07499 -19.82051 1.000 88.52086  ?  508 PHE B N      1 
ATOM   14893 C  CA     . PHE B 1 508 ? -29.96550 -43.26514 -19.29249 1.000 86.64551  ?  508 PHE B CA     1 
ATOM   14894 C  C      . PHE B 1 508 ? -30.41580 -44.23705 -20.38577 1.000 80.35540  ?  508 PHE B C      1 
ATOM   14895 O  O      . PHE B 1 508 ? -31.14466 -43.84205 -21.30358 1.000 83.61767  ?  508 PHE B O      1 
ATOM   14896 C  CB     . PHE B 1 508 ? -31.21376 -42.88312 -18.48490 1.000 93.55954  ?  508 PHE B CB     1 
ATOM   14897 C  CG     . PHE B 1 508 ? -30.95130 -42.13611 -17.22119 1.000 100.60176 ?  508 PHE B CG     1 
ATOM   14898 C  CD1    . PHE B 1 508 ? -30.37512 -42.78234 -16.13904 1.000 91.62344  ?  508 PHE B CD1    1 
ATOM   14899 C  CD2    . PHE B 1 508 ? -31.32491 -40.81983 -17.08641 1.000 110.78149 ?  508 PHE B CD2    1 
ATOM   14900 C  CE1    . PHE B 1 508 ? -30.15468 -42.10918 -14.94959 1.000 89.36499  ?  508 PHE B CE1    1 
ATOM   14901 C  CE2    . PHE B 1 508 ? -31.10352 -40.14066 -15.90616 1.000 101.02927 ?  508 PHE B CE2    1 
ATOM   14902 C  CZ     . PHE B 1 508 ? -30.52212 -40.78468 -14.83303 1.000 91.60628  ?  508 PHE B CZ     1 
ATOM   14903 H  H      . PHE B 1 508 ? -29.80957 -41.51577 -20.19802 1.000 88.99025  ?  508 PHE B H      1 
ATOM   14904 H  HA     . PHE B 1 508 ? -29.31047 -43.71764 -18.73834 1.000 85.78025  ?  508 PHE B HA     1 
ATOM   14905 H  HB2    . PHE B 1 508 ? -31.77789 -42.32280 -19.04051 1.000 91.99025  ?  508 PHE B HB2    1 
ATOM   14906 H  HB3    . PHE B 1 508 ? -31.68536 -43.69684 -18.24750 1.000 91.99025  ?  508 PHE B HB3    1 
ATOM   14907 H  HD1    . PHE B 1 508 ? -30.13405 -43.67753 -16.21266 1.000 89.50025  ?  508 PHE B HD1    1 
ATOM   14908 H  HD2    . PHE B 1 508 ? -31.73161 -40.38222 -17.79915 1.000 109.82025 ?  508 PHE B HD2    1 
ATOM   14909 H  HE1    . PHE B 1 508 ? -29.76002 -42.54863 -14.23124 1.000 87.20025  ?  508 PHE B HE1    1 
ATOM   14910 H  HE2    . PHE B 1 508 ? -31.34685 -39.24600 -15.83351 1.000 100.00025 ?  508 PHE B HE2    1 
ATOM   14911 H  HZ     . PHE B 1 508 ? -30.37881 -40.32821 -14.03554 1.000 89.99025  ?  508 PHE B HZ     1 
ATOM   14912 N  N      . ALA B 1 509 ? -29.97500 -45.49921 -20.29963 1.000 78.38734  ?  509 ALA B N      1 
ATOM   14913 C  CA     . ALA B 1 509 ? -30.56493 -46.61234 -21.04425 1.000 85.97623  ?  509 ALA B CA     1 
ATOM   14914 C  C      . ALA B 1 509 ? -31.38363 -47.54440 -20.13719 1.000 97.15175  ?  509 ALA B C      1 
ATOM   14915 O  O      . ALA B 1 509 ? -30.81650 -48.21359 -19.26199 1.000 109.67714 ?  509 ALA B O      1 
ATOM   14916 C  CB     . ALA B 1 509 ? -29.48010 -47.39857 -21.78279 1.000 88.16333  ?  509 ALA B CB     1 
ATOM   14917 H  H      . ALA B 1 509 ? -29.31635 -45.73853 -19.80113 1.000 78.86025  ?  509 ALA B H      1 
ATOM   14918 H  HA     . ALA B 1 509 ? -31.19329 -46.23814 -21.68146 1.000 85.48025  ?  509 ALA B HA     1 
ATOM   14919 H  HB1    . ALA B 1 509 ? -29.89449 -48.12940 -22.26763 1.000 87.75025  ?  509 ALA B HB1    1 
ATOM   14920 H  HB2    . ALA B 1 509 ? -29.02674 -46.80562 -22.40228 1.000 87.75025  ?  509 ALA B HB2    1 
ATOM   14921 H  HB3    . ALA B 1 509 ? -28.84725 -47.74760 -21.13580 1.000 87.75025  ?  509 ALA B HB3    1 
ATOM   14922 N  N      . LEU B 1 510 ? -32.70260 -47.60675 -20.36165 1.000 106.04640 ?  510 LEU B N      1 
ATOM   14923 C  CA     . LEU B 1 510 ? -33.62892 -48.49929 -19.65241 1.000 101.77368 ?  510 LEU B CA     1 
ATOM   14924 C  C      . LEU B 1 510 ? -33.87295 -49.81402 -20.41357 1.000 98.64919  ?  510 LEU B C      1 
ATOM   14925 O  O      . LEU B 1 510 ? -34.32776 -49.78369 -21.55773 1.000 109.24021 ?  510 LEU B O      1 
ATOM   14926 C  CB     . LEU B 1 510 ? -34.96371 -47.79828 -19.40198 1.000 103.53872 ?  510 LEU B CB     1 
ATOM   14927 C  CG     . LEU B 1 510 ? -34.87900 -46.37726 -18.85503 1.000 101.72002 ?  510 LEU B CG     1 
ATOM   14928 C  CD1    . LEU B 1 510 ? -36.29908 -45.87147 -18.57939 1.000 106.70253 ?  510 LEU B CD1    1 
ATOM   14929 C  CD2    . LEU B 1 510 ? -34.01468 -46.29003 -17.61463 1.000 100.22406 ?  510 LEU B CD2    1 
ATOM   14930 H  H      . LEU B 1 510 ? -33.10224 -47.11936 -20.94676 1.000 102.20025 ?  510 LEU B H      1 
ATOM   14931 H  HA     . LEU B 1 510 ? -33.21604 -48.73718 -18.80752 1.000 96.25025  ?  510 LEU B HA     1 
ATOM   14932 H  HB2    . LEU B 1 510 ? -35.44484 -47.75427 -20.24310 1.000 97.71025  ?  510 LEU B HB2    1 
ATOM   14933 H  HB3    . LEU B 1 510 ? -35.46574 -48.32398 -18.75972 1.000 97.71025  ?  510 LEU B HB3    1 
ATOM   14934 H  HG     . LEU B 1 510 ? -34.45335 -45.80531 -19.51275 1.000 97.02025  ?  510 LEU B HG     1 
ATOM   14935 H  HD11   . LEU B 1 510 ? -36.25033 -44.96719 -18.23181 1.000 101.31025 ?  510 LEU B HD11   1 
ATOM   14936 H  HD12   . LEU B 1 510 ? -36.80393 -45.88073 -19.40761 1.000 101.31025 ?  510 LEU B HD12   1 
ATOM   14937 H  HD13   . LEU B 1 510 ? -36.72091 -46.45379 -17.92835 1.000 101.31025 ?  510 LEU B HD13   1 
ATOM   14938 H  HD21   . LEU B 1 510 ? -33.94712 -45.36175 -17.34144 1.000 95.68025  ?  510 LEU B HD21   1 
ATOM   14939 H  HD22   . LEU B 1 510 ? -34.42295 -46.81399 -16.90774 1.000 95.68025  ?  510 LEU B HD22   1 
ATOM   14940 H  HD23   . LEU B 1 510 ? -33.13323 -46.63977 -17.81868 1.000 95.68025  ?  510 LEU B HD23   1 
ATOM   14941 N  N      . VAL B 1 511 ? -33.61380 -50.96181 -19.77224 1.000 95.39261  ?  511 VAL B N      1 
ATOM   14942 C  CA     . VAL B 1 511 ? -33.82189 -52.29399 -20.36291 1.000 103.08185 ?  511 VAL B CA     1 
ATOM   14943 C  C      . VAL B 1 511 ? -35.28001 -52.76503 -20.20213 1.000 115.32504 ?  511 VAL B C      1 
ATOM   14944 O  O      . VAL B 1 511 ? -35.76953 -52.98685 -19.08930 1.000 139.46024 ?  511 VAL B O      1 
ATOM   14945 C  CB     . VAL B 1 511 ? -32.83630 -53.31523 -19.77809 1.000 103.06603 ?  511 VAL B CB     1 
ATOM   14946 C  CG1    . VAL B 1 511 ? -32.91217 -54.60561 -20.57259 1.000 110.32475 ?  511 VAL B CG1    1 
ATOM   14947 C  CG2    . VAL B 1 511 ? -31.43067 -52.72462 -19.76417 1.000 97.04707  ?  511 VAL B CG2    1 
ATOM   14948 H  H      . VAL B 1 511 ? -33.30736 -50.99709 -18.96946 1.000 85.14025  ?  511 VAL B H      1 
ATOM   14949 H  HA     . VAL B 1 511 ? -33.67469 -52.21243 -21.31820 1.000 91.38025  ?  511 VAL B HA     1 
ATOM   14950 H  HB     . VAL B 1 511 ? -33.06679 -53.52657 -18.85988 1.000 90.54025  ?  511 VAL B HB     1 
ATOM   14951 H  HG11   . VAL B 1 511 ? -32.24739 -55.22505 -20.23309 1.000 96.39025  ?  511 VAL B HG11   1 
ATOM   14952 H  HG12   . VAL B 1 511 ? -33.79920 -54.98552 -20.47395 1.000 96.39025  ?  511 VAL B HG12   1 
ATOM   14953 H  HG13   . VAL B 1 511 ? -32.73727 -54.41199 -21.50684 1.000 96.39025  ?  511 VAL B HG13   1 
ATOM   14954 H  HG21   . VAL B 1 511 ? -30.79566 -53.42570 -19.54935 1.000 86.03025  ?  511 VAL B HG21   1 
ATOM   14955 H  HG22   . VAL B 1 511 ? -31.23387 -52.35708 -20.64001 1.000 86.03025  ?  511 VAL B HG22   1 
ATOM   14956 H  HG23   . VAL B 1 511 ? -31.38909 -52.02410 -19.09452 1.000 86.03025  ?  511 VAL B HG23   1 
ATOM   14957 N  N      . VAL B 1 512 ? -35.96016 -52.90739 -21.34377 1.000 119.58022 ?  512 VAL B N      1 
ATOM   14958 C  CA     . VAL B 1 512 ? -37.38841 -53.18392 -21.54175 1.000 127.90396 ?  512 VAL B CA     1 
ATOM   14959 C  C      . VAL B 1 512 ? -37.65215 -54.43954 -22.37421 1.000 134.01500 ?  512 VAL B C      1 
ATOM   14960 O  O      . VAL B 1 512 ? -36.78630 -54.96156 -23.07674 1.000 130.71571 ?  512 VAL B O      1 
ATOM   14961 C  CB     . VAL B 1 512 ? -38.18927 -51.98911 -22.10994 1.000 135.07204 ?  512 VAL B CB     1 
ATOM   14962 C  CG1    . VAL B 1 512 ? -38.16272 -50.86427 -21.06399 1.000 133.74124 ?  512 VAL B CG1    1 
ATOM   14963 C  CG2    . VAL B 1 512 ? -37.63865 -51.57095 -23.43143 1.000 134.97464 ?  512 VAL B CG2    1 
ATOM   14964 H  H      . VAL B 1 512 ? -35.57090 -52.84036 -22.10769 1.000 106.15025 ?  512 VAL B H      1 
ATOM   14965 H  HA     . VAL B 1 512 ? -37.71608 -53.38898 -20.65209 1.000 113.10025 ?  512 VAL B HA     1 
ATOM   14966 H  HB     . VAL B 1 512 ? -39.11422 -52.22828 -22.27775 1.000 121.20025 ?  512 VAL B HB     1 
ATOM   14967 H  HG11   . VAL B 1 512 ? -38.93063 -50.28765 -21.20079 1.000 120.86025 ?  512 VAL B HG11   1 
ATOM   14968 H  HG12   . VAL B 1 512 ? -38.19732 -51.25647 -20.17750 1.000 120.86025 ?  512 VAL B HG12   1 
ATOM   14969 H  HG13   . VAL B 1 512 ? -37.34383 -50.35498 -21.16865 1.000 120.86025 ?  512 VAL B HG13   1 
ATOM   14970 H  HG21   . VAL B 1 512 ? -38.30462 -51.04206 -23.89797 1.000 122.39025 ?  512 VAL B HG21   1 
ATOM   14971 H  HG22   . VAL B 1 512 ? -36.83822 -51.04239 -23.28708 1.000 122.39025 ?  512 VAL B HG22   1 
ATOM   14972 H  HG23   . VAL B 1 512 ? -37.42334 -52.36277 -23.94869 1.000 122.39025 ?  512 VAL B HG23   1 
ATOM   14973 N  N      . HIS B 1 513 ? -38.90670 -54.87778 -22.30342 1.000 148.10194 ?  513 HIS B N      1 
ATOM   14974 C  CA     . HIS B 1 513 ? -39.48839 -55.87523 -23.19435 1.000 162.68095 ?  513 HIS B CA     1 
ATOM   14975 C  C      . HIS B 1 513 ? -40.67400 -55.26005 -23.92443 1.000 176.97533 ?  513 HIS B C      1 
ATOM   14976 O  O      . HIS B 1 513 ? -41.36346 -54.38560 -23.40495 1.000 196.61406 ?  513 HIS B O      1 
ATOM   14977 C  CB     . HIS B 1 513 ? -40.09967 -57.08137 -22.43273 1.000 162.67463 ?  513 HIS B CB     1 
ATOM   14978 C  CG     . HIS B 1 513 ? -41.03024 -57.91233 -23.28225 1.000 172.04494 ?  513 HIS B CG     1 
ATOM   14979 N  ND1    . HIS B 1 513 ? -42.38352 -58.00175 -23.02323 1.000 175.26498 ?  513 HIS B ND1    1 
ATOM   14980 C  CD2    . HIS B 1 513 ? -40.81838 -58.65210 -24.39662 1.000 175.65028 ?  513 HIS B CD2    1 
ATOM   14981 C  CE1    . HIS B 1 513 ? -42.95978 -58.76891 -23.93172 1.000 175.38130 ?  513 HIS B CE1    1 
ATOM   14982 N  NE2    . HIS B 1 513 ? -42.03149 -59.17695 -24.77649 1.000 175.20150 ?  513 HIS B NE2    1 
ATOM   14983 H  H      . HIS B 1 513 ? -39.46889 -54.59674 -21.71643 1.000 127.02025 ?  513 HIS B H      1 
ATOM   14984 H  HA     . HIS B 1 513 ? -38.78366 -56.16959 -23.79236 1.000 139.97025 ?  513 HIS B HA     1 
ATOM   14985 H  HB2    . HIS B 1 513 ? -39.38090 -57.65671 -22.12736 1.000 137.54025 ?  513 HIS B HB2    1 
ATOM   14986 H  HB3    . HIS B 1 513 ? -40.60465 -56.75004 -21.67371 1.000 137.54025 ?  513 HIS B HB3    1 
ATOM   14987 H  HD1    . HIS B 1 513 ? -42.78950 -57.61679 -22.37010 1.000 146.73025 ?  513 HIS B HD1    1 
ATOM   14988 H  HD2    . HIS B 1 513 ? -40.00341 -58.78130 -24.82561 1.000 147.96025 ?  513 HIS B HD2    1 
ATOM   14989 H  HE1    . HIS B 1 513 ? -43.86373 -58.98422 -23.96938 1.000 145.29025 ?  513 HIS B HE1    1 
ATOM   14990 N  N      . GLU B 1 514 ? -40.87289 -55.67676 -25.16594 1.000 171.90555 ?  514 GLU B N      1 
ATOM   14991 C  CA     . GLU B 1 514 ? -42.03777 -55.25224 -25.93363 1.000 163.66112 ?  514 GLU B CA     1 
ATOM   14992 C  C      . GLU B 1 514 ? -43.21577 -56.14168 -25.65290 1.000 170.79481 ?  514 GLU B C      1 
ATOM   14993 O  O      . GLU B 1 514 ? -43.90238 -55.96214 -24.65977 1.000 185.94413 ?  514 GLU B O      1 
ATOM   14994 C  CB     . GLU B 1 514 ? -41.71974 -55.29002 -27.43728 1.000 140.75682 ?  514 GLU B CB     1 
ATOM   14995 H  H      . GLU B 1 514 ? -40.34653 -56.20830 -25.59022 1.000 151.89025 ?  514 GLU B H      1 
ATOM   14996 H  HA     . GLU B 1 514 ? -42.26977 -54.34401 -25.68424 1.000 143.20025 ?  514 GLU B HA     1 
ATOM   14997 N  N      . ARG B 1 517 ? -44.94534 -56.71038 -21.63502 1.000 181.76329 ?  527 ARG B N      1 
ATOM   14998 C  CA     . ARG B 1 517 ? -44.91874 -56.00853 -20.36773 1.000 188.25055 ?  527 ARG B CA     1 
ATOM   14999 C  C      . ARG B 1 517 ? -43.90190 -54.87821 -20.41034 1.000 208.99832 ?  527 ARG B C      1 
ATOM   15000 O  O      . ARG B 1 517 ? -42.72771 -55.07727 -20.71497 1.000 214.99379 ?  527 ARG B O      1 
ATOM   15001 C  CB     . ARG B 1 517 ? -44.59358 -56.96999 -19.23137 1.000 179.49224 ?  527 ARG B CB     1 
ATOM   15002 H  HA     . ARG B 1 517 ? -45.79484 -55.63006 -20.19419 1.000 164.79025 ?  527 ARG B HA     1 
ATOM   15003 H  HB2    . ARG B 1 517 ? -44.58183 -56.47830 -18.39531 1.000 154.74025 ?  527 ARG B HB2    1 
ATOM   15004 H  HB3    . ARG B 1 517 ? -45.27284 -57.66168 -19.19882 1.000 154.74025 ?  527 ARG B HB3    1 
ATOM   15005 N  N      . GLN B 1 518 ? -44.37024 -53.67152 -20.10658 1.000 216.56909 ?  528 GLN B N      1 
ATOM   15006 C  CA     . GLN B 1 518 ? -43.50861 -52.49394 -20.08471 1.000 201.46437 ?  528 GLN B CA     1 
ATOM   15007 C  C      . GLN B 1 518 ? -42.52124 -52.50560 -18.92180 1.000 189.67912 ?  528 GLN B C      1 
ATOM   15008 O  O      . GLN B 1 518 ? -41.63761 -51.64086 -18.87752 1.000 191.01838 ?  528 GLN B O      1 
ATOM   15009 C  CB     . GLN B 1 518 ? -44.33824 -51.22223 -19.93202 1.000 200.80213 ?  528 GLN B CB     1 
ATOM   15010 C  CG     . GLN B 1 518 ? -44.75549 -50.92384 -18.44809 1.000 205.61327 ?  528 GLN B CG     1 
ATOM   15011 C  CD     . GLN B 1 518 ? -45.78956 -51.86847 -17.88427 1.000 211.05699 ?  528 GLN B CD     1 
ATOM   15012 O  OE1    . GLN B 1 518 ? -46.90407 -51.97773 -18.39394 1.000 240.61228 ?  528 GLN B OE1    1 
ATOM   15013 N  NE2    . GLN B 1 518 ? -45.42193 -52.56617 -16.80271 1.000 193.14162 ?  528 GLN B NE2    1 
ATOM   15014 H  H      . GLN B 1 518 ? -45.19036 -53.50605 -19.90755 1.000 199.61025 ?  528 GLN B H      1 
ATOM   15015 H  HA     . GLN B 1 518 ? -43.03159 -52.47608 -20.92913 1.000 186.84025 ?  528 GLN B HA     1 
ATOM   15016 H  HB2    . GLN B 1 518 ? -43.81804 -50.46870 -20.25214 1.000 186.70025 ?  528 GLN B HB2    1 
ATOM   15017 H  HB3    . GLN B 1 518 ? -45.14906 -51.31246 -20.45673 1.000 186.70025 ?  528 GLN B HB3    1 
ATOM   15018 H  HG2    . GLN B 1 518 ? -43.96670 -50.98546 -17.88692 1.000 190.93025 ?  528 GLN B HG2    1 
ATOM   15019 H  HG3    . GLN B 1 518 ? -45.12413 -50.02765 -18.40496 1.000 190.93025 ?  528 GLN B HG3    1 
ATOM   15020 H  HE21   . GLN B 1 518 ? -44.63571 -52.46153 -16.47029 1.000 175.32025 ?  528 GLN B HE21   1 
ATOM   15021 H  HE22   . GLN B 1 518 ? -45.97196 -53.11906 -16.44025 1.000 175.32025 ?  528 GLN B HE22   1 
ATOM   15022 N  N      . MET B 1 519 ? -42.68772 -53.43656 -17.97648 1.000 176.03129 ?  529 MET B N      1 
ATOM   15023 C  CA     . MET B 1 519 ? -41.78148 -53.64763 -16.85273 1.000 160.12692 ?  529 MET B CA     1 
ATOM   15024 C  C      . MET B 1 519 ? -40.33160 -53.35935 -17.23845 1.000 150.11858 ?  529 MET B C      1 
ATOM   15025 O  O      . MET B 1 519 ? -39.85091 -53.77134 -18.29857 1.000 156.00154 ?  529 MET B O      1 
ATOM   15026 C  CB     . MET B 1 519 ? -42.00545 -55.08050 -16.33669 1.000 159.73937 ?  529 MET B CB     1 
ATOM   15027 C  CG     . MET B 1 519 ? -41.31330 -55.41380 -15.02927 1.000 169.55024 ?  529 MET B CG     1 
ATOM   15028 S  SD     . MET B 1 519 ? -42.33108 -56.61786 -14.11297 1.000 199.29998 ?  529 MET B SD     1 
ATOM   15029 C  CE     . MET B 1 519 ? -41.71114 -56.40916 -12.44437 1.000 165.39155 ?  529 MET B CE     1 
ATOM   15030 H  H      . MET B 1 519 ? -43.35129 -53.98352 -17.96615 1.000 154.74025 ?  529 MET B H      1 
ATOM   15031 H  HA     . MET B 1 519 ? -41.97449 -53.03512 -16.12576 1.000 139.07025 ?  529 MET B HA     1 
ATOM   15032 H  HB2    . MET B 1 519 ? -42.95706 -55.21190 -16.20226 1.000 136.46025 ?  529 MET B HB2    1 
ATOM   15033 H  HB3    . MET B 1 519 ? -41.67599 -55.70132 -17.00523 1.000 136.46025 ?  529 MET B HB3    1 
ATOM   15034 H  HG2    . MET B 1 519 ? -40.44327 -55.80470 -15.20580 1.000 145.98025 ?  529 MET B HG2    1 
ATOM   15035 H  HG3    . MET B 1 519 ? -41.21391 -54.61127 -14.49358 1.000 145.98025 ?  529 MET B HG3    1 
ATOM   15036 H  HE1    . MET B 1 519 ? -42.18849 -57.01142 -11.85249 1.000 139.01025 ?  529 MET B HE1    1 
ATOM   15037 H  HE2    . MET B 1 519 ? -40.76333 -56.61506 -12.43156 1.000 139.01025 ?  529 MET B HE2    1 
ATOM   15038 H  HE3    . MET B 1 519 ? -41.85388 -55.49069 -12.16701 1.000 139.01025 ?  529 MET B HE3    1 
ATOM   15039 N  N      . VAL B 1 520 ? -39.63550 -52.67156 -16.33250 1.000 136.94802 ?  530 VAL B N      1 
ATOM   15040 C  CA     . VAL B 1 520 ? -38.22977 -52.29670 -16.47045 1.000 115.43089 ?  530 VAL B CA     1 
ATOM   15041 C  C      . VAL B 1 520 ? -37.31834 -53.34964 -15.84559 1.000 109.09298 ?  530 VAL B C      1 
ATOM   15042 O  O      . VAL B 1 520 ? -37.41597 -53.63803 -14.65020 1.000 106.41859 ?  530 VAL B O      1 
ATOM   15043 C  CB     . VAL B 1 520 ? -37.97235 -50.90531 -15.86989 1.000 105.02358 ?  530 VAL B CB     1 
ATOM   15044 C  CG1    . VAL B 1 520 ? -36.53684 -50.46657 -16.15063 1.000 96.06761  ?  530 VAL B CG1    1 
ATOM   15045 C  CG2    . VAL B 1 520 ? -38.96920 -49.89867 -16.45656 1.000 107.21068 ?  530 VAL B CG2    1 
ATOM   15046 H  H      . VAL B 1 520 ? -39.97385 -52.39679 -15.59113 1.000 117.39025 ?  530 VAL B H      1 
ATOM   15047 H  HA     . VAL B 1 520 ? -38.01761 -52.28247 -17.41686 1.000 97.54025  ?  530 VAL B HA     1 
ATOM   15048 H  HB     . VAL B 1 520 ? -38.09393 -50.93784 -14.90809 1.000 88.66025  ?  530 VAL B HB     1 
ATOM   15049 H  HG11   . VAL B 1 520 ? -36.41783 -49.55630 -15.83734 1.000 81.39025  ?  530 VAL B HG11   1 
ATOM   15050 H  HG12   . VAL B 1 520 ? -35.92817 -51.05960 -15.68293 1.000 81.39025  ?  530 VAL B HG12   1 
ATOM   15051 H  HG13   . VAL B 1 520 ? -36.37392 -50.51161 -17.10579 1.000 81.39025  ?  530 VAL B HG13   1 
ATOM   15052 H  HG21   . VAL B 1 520 ? -38.74552 -49.01030 -16.13771 1.000 91.34025  ?  530 VAL B HG21   1 
ATOM   15053 H  HG22   . VAL B 1 520 ? -38.91335 -49.92647 -17.42455 1.000 91.34025  ?  530 VAL B HG22   1 
ATOM   15054 H  HG23   . VAL B 1 520 ? -39.86463 -50.13728 -16.16991 1.000 91.34025  ?  530 VAL B HG23   1 
ATOM   15055 N  N      . PHE B 1 521 ? -36.40826 -53.90717 -16.65142 1.000 108.76100 ?  531 PHE B N      1 
ATOM   15056 C  CA     . PHE B 1 521 ? -35.47145 -54.91986 -16.18253 1.000 107.07435 ?  531 PHE B CA     1 
ATOM   15057 C  C      . PHE B 1 521 ? -34.15137 -54.32543 -15.65817 1.000 99.11469  ?  531 PHE B C      1 
ATOM   15058 O  O      . PHE B 1 521 ? -33.45349 -55.00306 -14.89158 1.000 97.13355  ?  531 PHE B O      1 
ATOM   15059 C  CB     . PHE B 1 521 ? -35.17916 -55.91125 -17.33055 1.000 116.57894 ?  531 PHE B CB     1 
ATOM   15060 C  CG     . PHE B 1 521 ? -36.41742 -56.58576 -17.87625 1.000 140.43614 ?  531 PHE B CG     1 
ATOM   15061 C  CD1    . PHE B 1 521 ? -36.88585 -57.78612 -17.37437 1.000 136.13143 ?  531 PHE B CD1    1 
ATOM   15062 C  CD2    . PHE B 1 521 ? -37.08924 -56.00860 -18.93725 1.000 171.97689 ?  531 PHE B CD2    1 
ATOM   15063 C  CE1    . PHE B 1 521 ? -38.06724 -58.34260 -17.87081 1.000 151.74573 ?  531 PHE B CE1    1 
ATOM   15064 C  CE2    . PHE B 1 521 ? -38.24127 -56.56939 -19.45992 1.000 173.58252 ?  531 PHE B CE2    1 
ATOM   15065 C  CZ     . PHE B 1 521 ? -38.72870 -57.74412 -18.93198 1.000 170.64410 ?  531 PHE B CZ     1 
ATOM   15066 H  H      . PHE B 1 521 ? -36.31592 -53.71020 -17.48345 1.000 92.73025  ?  531 PHE B H      1 
ATOM   15067 H  HA     . PHE B 1 521 ? -35.87075 -55.41399 -15.44951 1.000 90.22025  ?  531 PHE B HA     1 
ATOM   15068 H  HB2    . PHE B 1 521 ? -34.75750 -55.42995 -18.05955 1.000 99.06025  ?  531 PHE B HB2    1 
ATOM   15069 H  HB3    . PHE B 1 521 ? -34.58431 -56.60346 -17.00206 1.000 99.06025  ?  531 PHE B HB3    1 
ATOM   15070 H  HD1    . PHE B 1 521 ? -36.41292 -58.22440 -16.70418 1.000 114.77025 ?  531 PHE B HD1    1 
ATOM   15071 H  HD2    . PHE B 1 521 ? -36.75854 -55.22313 -19.30950 1.000 153.53025 ?  531 PHE B HD2    1 
ATOM   15072 H  HE1    . PHE B 1 521 ? -38.41114 -59.11727 -17.48803 1.000 128.83025 ?  531 PHE B HE1    1 
ATOM   15073 H  HE2    . PHE B 1 521 ? -38.68438 -56.15475 -20.16463 1.000 153.62025 ?  531 PHE B HE2    1 
ATOM   15074 H  HZ     . PHE B 1 521 ? -39.49617 -58.13322 -19.28482 1.000 148.43025 ?  531 PHE B HZ     1 
ATOM   15075 N  N      . GLY B 1 522 ? -33.79943 -53.08698 -16.02030 1.000 99.42959  ?  532 GLY B N      1 
ATOM   15076 C  CA     . GLY B 1 522 ? -32.55422 -52.49452 -15.53978 1.000 95.69241  ?  532 GLY B CA     1 
ATOM   15077 C  C      . GLY B 1 522 ? -32.37239 -51.06469 -16.01683 1.000 91.16728  ?  532 GLY B C      1 
ATOM   15078 O  O      . GLY B 1 522 ? -33.01755 -50.61271 -16.97186 1.000 94.63109  ?  532 GLY B O      1 
ATOM   15079 H  H      . GLY B 1 522 ? -34.26082 -52.57758 -16.53725 1.000 84.57025  ?  532 GLY B H      1 
ATOM   15080 H  HA2    . GLY B 1 522 ? -32.55091 -52.49515 -14.56979 1.000 82.06025  ?  532 GLY B HA2    1 
ATOM   15081 H  HA3    . GLY B 1 522 ? -31.80383 -53.02012 -15.85849 1.000 82.06025  ?  532 GLY B HA3    1 
ATOM   15082 N  N      . VAL B 1 523 ? -31.44585 -50.36854 -15.34059 1.000 93.79114  ?  533 VAL B N      1 
ATOM   15083 C  CA     . VAL B 1 523 ? -31.00956 -49.01460 -15.68104 1.000 98.02694  ?  533 VAL B CA     1 
ATOM   15084 C  C      . VAL B 1 523 ? -29.49792 -48.96983 -15.88373 1.000 98.56019  ?  533 VAL B C      1 
ATOM   15085 O  O      . VAL B 1 523 ? -28.74270 -49.47208 -15.04571 1.000 108.32169 ?  533 VAL B O      1 
ATOM   15086 C  CB     . VAL B 1 523 ? -31.41172 -47.99475 -14.59609 1.000 101.31126 ?  533 VAL B CB     1 
ATOM   15087 C  CG1    . VAL B 1 523 ? -30.92629 -46.59695 -14.97087 1.000 101.87527 ?  533 VAL B CG1    1 
ATOM   15088 C  CG2    . VAL B 1 523 ? -32.91344 -48.01680 -14.40464 1.000 100.31021 ?  533 VAL B CG2    1 
ATOM   15089 H  H      . VAL B 1 523 ? -31.03951 -50.67852 -14.64893 1.000 79.71025  ?  533 VAL B H      1 
ATOM   15090 H  HA     . VAL B 1 523 ? -31.42445 -48.78056 -16.52602 1.000 85.72025  ?  533 VAL B HA     1 
ATOM   15091 H  HB     . VAL B 1 523 ? -30.99325 -48.23429 -13.75442 1.000 89.27025  ?  533 VAL B HB     1 
ATOM   15092 H  HG11   . VAL B 1 523 ? -31.35725 -45.94759 -14.39336 1.000 91.52025  ?  533 VAL B HG11   1 
ATOM   15093 H  HG12   . VAL B 1 523 ? -29.96411 -46.55526 -14.85531 1.000 91.52025  ?  533 VAL B HG12   1 
ATOM   15094 H  HG13   . VAL B 1 523 ? -31.15624 -46.42043 -15.89654 1.000 91.52025  ?  533 VAL B HG13   1 
ATOM   15095 H  HG21   . VAL B 1 523 ? -33.13172 -47.57607 -13.56857 1.000 87.34025  ?  533 VAL B HG21   1 
ATOM   15096 H  HG22   . VAL B 1 523 ? -33.33296 -47.54980 -15.14410 1.000 87.34025  ?  533 VAL B HG22   1 
ATOM   15097 H  HG23   . VAL B 1 523 ? -33.21535 -48.93833 -14.38144 1.000 87.34025  ?  533 VAL B HG23   1 
ATOM   15098 N  N      . VAL B 1 524 ? -29.04602 -48.36295 -16.98405 1.000 91.15610  ?  534 VAL B N      1 
ATOM   15099 C  CA     . VAL B 1 524 ? -27.62999 -48.35513 -17.33343 1.000 88.85139  ?  534 VAL B CA     1 
ATOM   15100 C  C      . VAL B 1 524 ? -27.18164 -46.94345 -17.69576 1.000 89.62285  ?  534 VAL B C      1 
ATOM   15101 O  O      . VAL B 1 524 ? -27.86704 -46.22298 -18.43267 1.000 92.56098  ?  534 VAL B O      1 
ATOM   15102 C  CB     . VAL B 1 524 ? -27.31810 -49.31394 -18.50227 1.000 89.66305  ?  534 VAL B CB     1 
ATOM   15103 C  CG1    . VAL B 1 524 ? -25.81241 -49.46517 -18.66417 1.000 89.15660  ?  534 VAL B CG1    1 
ATOM   15104 C  CG2    . VAL B 1 524 ? -27.99074 -50.65244 -18.27364 1.000 93.72545  ?  534 VAL B CG2    1 
ATOM   15105 H  H      . VAL B 1 524 ? -29.54730 -47.94693 -17.54552 1.000 84.78025  ?  534 VAL B H      1 
ATOM   15106 H  HA     . VAL B 1 524 ? -27.13424 -48.63413 -16.54775 1.000 83.20025  ?  534 VAL B HA     1 
ATOM   15107 H  HB     . VAL B 1 524 ? -27.66866 -48.94774 -19.32926 1.000 83.68025  ?  534 VAL B HB     1 
ATOM   15108 H  HG11   . VAL B 1 524 ? -25.63340 -50.13936 -19.33821 1.000 83.58025  ?  534 VAL B HG11   1 
ATOM   15109 H  HG12   . VAL B 1 524 ? -25.43736 -48.61413 -18.93979 1.000 83.58025  ?  534 VAL B HG12   1 
ATOM   15110 H  HG13   . VAL B 1 524 ? -25.42915 -49.73618 -17.81531 1.000 83.58025  ?  534 VAL B HG13   1 
ATOM   15111 H  HG21   . VAL B 1 524 ? -27.65839 -51.28846 -18.92626 1.000 85.98025  ?  534 VAL B HG21   1 
ATOM   15112 H  HG22   . VAL B 1 524 ? -27.78485 -50.96030 -17.37713 1.000 85.98025  ?  534 VAL B HG22   1 
ATOM   15113 H  HG23   . VAL B 1 524 ? -28.94952 -50.54540 -18.37458 1.000 85.98025  ?  534 VAL B HG23   1 
ATOM   15114 N  N      . THR B 1 525 ? -26.01501 -46.56064 -17.19415 1.000 92.40357  ?  535 THR B N      1 
ATOM   15115 C  CA     . THR B 1 525 ? -25.36569 -45.30455 -17.52621 1.000 93.05448  ?  535 THR B CA     1 
ATOM   15116 C  C      . THR B 1 525 ? -23.97268 -45.65684 -18.05792 1.000 89.08205  ?  535 THR B C      1 
ATOM   15117 O  O      . THR B 1 525 ? -23.52222 -46.80145 -18.00867 1.000 84.01718  ?  535 THR B O      1 
ATOM   15118 C  CB     . THR B 1 525 ? -25.27050 -44.36091 -16.31577 1.000 103.13187 ?  535 THR B CB     1 
ATOM   15119 O  OG1    . THR B 1 525 ? -24.33889 -44.89054 -15.36009 1.000 110.03769 ?  535 THR B OG1    1 
ATOM   15120 C  CG2    . THR B 1 525 ? -26.63293 -44.17506 -15.68153 1.000 111.62809 ?  535 THR B CG2    1 
ATOM   15121 H  H      . THR B 1 525 ? -25.56311 -47.03354 -16.63580 1.000 87.87025  ?  535 THR B H      1 
ATOM   15122 H  HA     . THR B 1 525 ? -25.88092 -44.83250 -18.19897 1.000 89.92025  ?  535 THR B HA     1 
ATOM   15123 H  HB     . THR B 1 525 ? -24.95683 -43.48877 -16.60192 1.000 100.18025 ?  535 THR B HB     1 
ATOM   15124 H  HG1    . THR B 1 525 ? -24.28435 -44.37744 -14.69725 1.000 106.42025 ?  535 THR B HG1    1 
ATOM   15125 H  HG21   . THR B 1 525 ? -26.57831 -43.52675 -14.96208 1.000 108.10025 ?  535 THR B HG21   1 
ATOM   15126 H  HG22   . THR B 1 525 ? -27.26667 -43.85773 -16.34379 1.000 108.10025 ?  535 THR B HG22   1 
ATOM   15127 H  HG23   . THR B 1 525 ? -26.94930 -45.01854 -15.32187 1.000 108.10025 ?  535 THR B HG23   1 
ATOM   15128 N  N      . ALA B 1 526 ? -23.25683 -44.63589 -18.51228 1.000 84.74330  ?  536 ALA B N      1 
ATOM   15129 C  CA     . ALA B 1 526 ? -21.87598 -44.81490 -18.96333 1.000 85.81001  ?  536 ALA B CA     1 
ATOM   15130 C  C      . ALA B 1 526 ? -20.97137 -45.32774 -17.84799 1.000 89.44339  ?  536 ALA B C      1 
ATOM   15131 O  O      . ALA B 1 526 ? -20.03602 -46.10324 -18.10124 1.000 89.00401  ?  536 ALA B O      1 
ATOM   15132 C  CB     . ALA B 1 526 ? -21.32580 -43.50030 -19.50412 1.000 84.51886  ?  536 ALA B CB     1 
ATOM   15133 H  H      . ALA B 1 526 ? -23.54300 -43.82707 -18.57162 1.000 85.52025  ?  536 ALA B H      1 
ATOM   15134 H  HA     . ALA B 1 526 ? -21.87488 -45.46944 -19.67920 1.000 86.88025  ?  536 ALA B HA     1 
ATOM   15135 H  HB1    . ALA B 1 526 ? -20.41167 -43.63765 -19.79809 1.000 86.90025  ?  536 ALA B HB1    1 
ATOM   15136 H  HB2    . ALA B 1 526 ? -21.87364 -43.21206 -20.25090 1.000 86.90025  ?  536 ALA B HB2    1 
ATOM   15137 H  HB3    . ALA B 1 526 ? -21.35010 -42.83410 -18.79950 1.000 86.90025  ?  536 ALA B HB3    1 
ATOM   15138 N  N      . ILE B 1 527 ? -21.30120 -44.99299 -16.60190 1.000 99.51085  ?  537 ILE B N      1 
ATOM   15139 C  CA     . ILE B 1 527 ? -20.50220 -45.42988 -15.46111 1.000 97.38796  ?  537 ILE B CA     1 
ATOM   15140 C  C      . ILE B 1 527 ? -20.63387 -46.93483 -15.21583 1.000 102.21622 ?  537 ILE B C      1 
ATOM   15141 O  O      . ILE B 1 527 ? -19.65182 -47.60142 -14.87362 1.000 109.87407 ?  537 ILE B O      1 
ATOM   15142 C  CB     . ILE B 1 527 ? -20.91841 -44.64616 -14.20908 1.000 99.90257  ?  537 ILE B CB     1 
ATOM   15143 C  CG1    . ILE B 1 527 ? -21.23300 -43.18932 -14.54754 1.000 104.81985 ?  537 ILE B CG1    1 
ATOM   15144 C  CG2    . ILE B 1 527 ? -19.82300 -44.71252 -13.15523 1.000 99.92669  ?  537 ILE B CG2    1 
ATOM   15145 C  CD1    . ILE B 1 527 ? -21.85579 -42.40167 -13.39014 1.000 110.82269 ?  537 ILE B CD1    1 
ATOM   15146 H  H      . ILE B 1 527 ? -21.98291 -44.51361 -16.38963 1.000 97.67025  ?  537 ILE B H      1 
ATOM   15147 H  HA     . ILE B 1 527 ? -19.57251 -45.24683 -15.66864 1.000 94.66025  ?  537 ILE B HA     1 
ATOM   15148 H  HB     . ILE B 1 527 ? -21.72429 -45.05660 -13.85837 1.000 97.08025  ?  537 ILE B HB     1 
ATOM   15149 H  HG12   . ILE B 1 527 ? -20.40893 -42.74333 -14.79831 1.000 103.23025 ?  537 ILE B HG12   1 
ATOM   15150 H  HG13   . ILE B 1 527 ? -21.85917 -43.17029 -15.28811 1.000 103.23025 ?  537 ILE B HG13   1 
ATOM   15151 H  HG21   . ILE B 1 527 ? -20.13382 -44.27263 -12.34852 1.000 96.49025  ?  537 ILE B HG21   1 
ATOM   15152 H  HG22   . ILE B 1 527 ? -19.62087 -45.64256 -12.96795 1.000 96.49025  ?  537 ILE B HG22   1 
ATOM   15153 H  HG23   . ILE B 1 527 ? -19.03221 -44.26368 -13.49302 1.000 96.49025  ?  537 ILE B HG23   1 
ATOM   15154 H  HD11   . ILE B 1 527 ? -22.09655 -41.51609 -13.70428 1.000 109.04025 ?  537 ILE B HD11   1 
ATOM   15155 H  HD12   . ILE B 1 527 ? -22.64709 -42.86902 -13.07980 1.000 109.04025 ?  537 ILE B HD12   1 
ATOM   15156 H  HD13   . ILE B 1 527 ? -21.20879 -42.33288 -12.67073 1.000 109.04025 ?  537 ILE B HD13   1 
ATOM   15157 N  N      . ASP B 1 528 ? -21.83452 -47.50031 -15.36895 1.000 112.79668 ?  538 ASP B N      1 
ATOM   15158 C  CA     . ASP B 1 528 ? -21.98537 -48.93999 -15.16513 1.000 109.38717 ?  538 ASP B CA     1 
ATOM   15159 C  C      . ASP B 1 528 ? -21.20301 -49.74522 -16.20181 1.000 103.02766 ?  538 ASP B C      1 
ATOM   15160 O  O      . ASP B 1 528 ? -20.53800 -50.73781 -15.86846 1.000 106.08654 ?  538 ASP B O      1 
ATOM   15161 C  CB     . ASP B 1 528 ? -23.46333 -49.32491 -15.23530 1.000 111.15513 ?  538 ASP B CB     1 
ATOM   15162 C  CG     . ASP B 1 528 ? -24.33526 -48.51499 -14.29071 1.000 117.92224 ?  538 ASP B CG     1 
ATOM   15163 O  OD1    . ASP B 1 528 ? -23.82564 -47.55204 -13.66612 1.000 125.25871 ?  538 ASP B OD1    1 
ATOM   15164 O  OD2    . ASP B 1 528 ? -25.53376 -48.84522 -14.15625 1.000 127.31854 -1 538 ASP B OD2    1 
ATOM   15165 H  H      . ASP B 1 528 ? -22.55581 -47.08431 -15.58411 1.000 102.48025 ?  538 ASP B H      1 
ATOM   15166 H  HA     . ASP B 1 528 ? -21.64096 -49.15650 -14.28456 1.000 97.56025  ?  538 ASP B HA     1 
ATOM   15167 H  HB2    . ASP B 1 528 ? -23.78458 -49.17736 -16.13859 1.000 98.76025  ?  538 ASP B HB2    1 
ATOM   15168 H  HB3    . ASP B 1 528 ? -23.55646 -50.26103 -14.99884 1.000 98.76025  ?  538 ASP B HB3    1 
ATOM   15169 N  N      . LEU B 1 529 ? -21.24564 -49.31763 -17.46439 1.000 92.57379  ?  539 LEU B N      1 
ATOM   15170 C  CA     . LEU B 1 529 ? -20.43727 -49.96145 -18.49607 1.000 98.54672  ?  539 LEU B CA     1 
ATOM   15171 C  C      . LEU B 1 529 ? -18.94834 -49.84208 -18.20231 1.000 108.72593 ?  539 LEU B C      1 
ATOM   15172 O  O      . LEU B 1 529 ? -18.19450 -50.81710 -18.33217 1.000 117.55476 ?  539 LEU B O      1 
ATOM   15173 C  CB     . LEU B 1 529 ? -20.74073 -49.33960 -19.85101 1.000 97.01236  ?  539 LEU B CB     1 
ATOM   15174 C  CG     . LEU B 1 529 ? -19.92141 -49.83598 -21.03925 1.000 98.30438  ?  539 LEU B CG     1 
ATOM   15175 C  CD1    . LEU B 1 529 ? -20.08435 -51.32487 -21.21053 1.000 108.37251 ?  539 LEU B CD1    1 
ATOM   15176 C  CD2    . LEU B 1 529 ? -20.32576 -49.07828 -22.29498 1.000 90.47315  ?  539 LEU B CD2    1 
ATOM   15177 H  H      . LEU B 1 529 ? -21.72888 -48.66430 -17.74588 1.000 88.25025  ?  539 LEU B H      1 
ATOM   15178 H  HA     . LEU B 1 529 ? -20.66922 -50.90308 -18.51702 1.000 94.10025  ?  539 LEU B HA     1 
ATOM   15179 H  HB2    . LEU B 1 529 ? -21.67248 -49.51327 -20.05734 1.000 93.80025  ?  539 LEU B HB2    1 
ATOM   15180 H  HB3    . LEU B 1 529 ? -20.58877 -48.38408 -19.78181 1.000 93.80025  ?  539 LEU B HB3    1 
ATOM   15181 H  HG     . LEU B 1 529 ? -18.97866 -49.67024 -20.88223 1.000 95.13025  ?  539 LEU B HG     1 
ATOM   15182 H  HD11   . LEU B 1 529 ? -19.65308 -51.59689 -22.03570 1.000 103.61025 ?  539 LEU B HD11   1 
ATOM   15183 H  HD12   . LEU B 1 529 ? -19.67217 -51.77636 -20.45743 1.000 103.61025 ?  539 LEU B HD12   1 
ATOM   15184 H  HD13   . LEU B 1 529 ? -21.03019 -51.53702 -21.24610 1.000 103.61025 ?  539 LEU B HD13   1 
ATOM   15185 H  HD21   . LEU B 1 529 ? -19.79909 -49.40197 -23.04247 1.000 88.56025  ?  539 LEU B HD21   1 
ATOM   15186 H  HD22   . LEU B 1 529 ? -21.26879 -49.22905 -22.46489 1.000 88.56025  ?  539 LEU B HD22   1 
ATOM   15187 H  HD23   . LEU B 1 529 ? -20.16120 -48.13198 -22.15957 1.000 88.56025  ?  539 LEU B HD23   1 
ATOM   15188 N  N      . LEU B 1 530 ? -18.49762 -48.64529 -17.82161 1.000 117.19845 ?  540 LEU B N      1 
ATOM   15189 C  CA     . LEU B 1 530 ? -17.08995 -48.48262 -17.47534 1.000 123.33718 ?  540 LEU B CA     1 
ATOM   15190 C  C      . LEU B 1 530 ? -16.70216 -49.38897 -16.29650 1.000 117.03013 ?  540 LEU B C      1 
ATOM   15191 O  O      . LEU B 1 530 ? -15.61466 -49.97614 -16.29664 1.000 104.71445 ?  540 LEU B O      1 
ATOM   15192 C  CB     . LEU B 1 530 ? -16.78038 -47.00722 -17.20596 1.000 135.87095 ?  540 LEU B CB     1 
ATOM   15193 C  CG     . LEU B 1 530 ? -15.33333 -46.75308 -16.80751 1.000 145.20932 ?  540 LEU B CG     1 
ATOM   15194 C  CD1    . LEU B 1 530 ? -14.42320 -47.22312 -17.97254 1.000 144.58301 ?  540 LEU B CD1    1 
ATOM   15195 C  CD2    . LEU B 1 530 ? -15.13950 -45.28644 -16.56151 1.000 153.02497 ?  540 LEU B CD2    1 
ATOM   15196 H  H      . LEU B 1 530 ? -18.97417 -47.93225 -17.75778 1.000 115.18025 ?  540 LEU B H      1 
ATOM   15197 H  HA     . LEU B 1 530 ? -16.53778 -48.74838 -18.22726 1.000 121.24025 ?  540 LEU B HA     1 
ATOM   15198 H  HB2    . LEU B 1 530 ? -16.96119 -46.49824 -18.01165 1.000 135.01025 ?  540 LEU B HB2    1 
ATOM   15199 H  HB3    . LEU B 1 530 ? -17.34734 -46.69634 -16.48291 1.000 135.01025 ?  540 LEU B HB3    1 
ATOM   15200 H  HG     . LEU B 1 530 ? -15.10101 -47.23444 -15.99806 1.000 144.19025 ?  540 LEU B HG     1 
ATOM   15201 H  HD11   . LEU B 1 530 ? -13.52752 -46.87808 -17.83255 1.000 143.59025 ?  540 LEU B HD11   1 
ATOM   15202 H  HD12   . LEU B 1 530 ? -14.40545 -48.19284 -17.98794 1.000 143.59025 ?  540 LEU B HD12   1 
ATOM   15203 H  HD13   . LEU B 1 530 ? -14.78081 -46.88552 -18.80863 1.000 143.59025 ?  540 LEU B HD13   1 
ATOM   15204 H  HD21   . LEU B 1 530 ? -14.39261 -45.16399 -15.95484 1.000 153.10025 ?  540 LEU B HD21   1 
ATOM   15205 H  HD22   . LEU B 1 530 ? -14.95530 -44.84622 -17.40601 1.000 153.10025 ?  540 LEU B HD22   1 
ATOM   15206 H  HD23   . LEU B 1 530 ? -15.94814 -44.92261 -16.16829 1.000 153.10025 ?  540 LEU B HD23   1 
ATOM   15207 N  N      . ASN B 1 531 ? -17.54458 -49.47564 -15.25396 1.000 120.50634 ?  541 ASN B N      1 
ATOM   15208 C  CA     . ASN B 1 531 ? -17.20072 -50.34204 -14.11920 1.000 117.14699 ?  541 ASN B CA     1 
ATOM   15209 C  C      . ASN B 1 531 ? -17.08133 -51.79876 -14.56008 1.000 117.69759 ?  541 ASN B C      1 
ATOM   15210 O  O      . ASN B 1 531 ? -16.17023 -52.51832 -14.13323 1.000 135.10594 ?  541 ASN B O      1 
ATOM   15211 C  CB     . ASN B 1 531 ? -18.24214 -50.31304 -12.98804 1.000 118.27405 ?  541 ASN B CB     1 
ATOM   15212 C  CG     . ASN B 1 531 ? -18.14285 -49.12062 -12.10422 1.000 130.99278 ?  541 ASN B CG     1 
ATOM   15213 O  OD1    . ASN B 1 531 ? -17.14887 -48.41188 -12.11158 1.000 146.07315 ?  541 ASN B OD1    1 
ATOM   15214 N  ND2    . ASN B 1 531 ? -19.16881 -48.92292 -11.27120 1.000 142.64444 ?  541 ASN B ND2    1 
ATOM   15215 H  H      . ASN B 1 531 ? -18.29315 -49.05827 -15.18297 1.000 113.49025 ?  541 ASN B H      1 
ATOM   15216 H  HA     . ASN B 1 531 ? -16.36360 -49.99265 -13.77560 1.000 108.55025 ?  541 ASN B HA     1 
ATOM   15217 H  HB2    . ASN B 1 531 ? -19.12888 -50.31528 -13.38122 1.000 109.13025 ?  541 ASN B HB2    1 
ATOM   15218 H  HB3    . ASN B 1 531 ? -18.12262 -51.10067 -12.43464 1.000 109.13025 ?  541 ASN B HB3    1 
ATOM   15219 H  HD21   . ASN B 1 531 ? -19.16527 -48.24894 -10.73703 1.000 133.93025 ?  541 ASN B HD21   1 
ATOM   15220 H  HD22   . ASN B 1 531 ? -19.83264 -49.46966 -11.26926 1.000 133.93025 ?  541 ASN B HD22   1 
ATOM   15221 N  N      . PHE B 1 532 ? -17.99973 -52.25362 -15.40846 1.000 120.14692 ?  542 PHE B N      1 
ATOM   15222 C  CA     . PHE B 1 532 ? -17.90159 -53.60568 -15.94853 1.000 118.74644 ?  542 PHE B CA     1 
ATOM   15223 C  C      . PHE B 1 532 ? -16.58618 -53.80537 -16.69261 1.000 127.08724 ?  542 PHE B C      1 
ATOM   15224 O  O      . PHE B 1 532 ? -15.86168 -54.77576 -16.44545 1.000 132.47516 ?  542 PHE B O      1 
ATOM   15225 C  CB     . PHE B 1 532 ? -19.08825 -53.86935 -16.88063 1.000 112.46956 ?  542 PHE B CB     1 
ATOM   15226 C  CG     . PHE B 1 532 ? -18.99621 -55.15726 -17.65185 1.000 106.91033 ?  542 PHE B CG     1 
ATOM   15227 C  CD1    . PHE B 1 532 ? -19.46743 -56.33151 -17.10072 1.000 106.35529 ?  542 PHE B CD1    1 
ATOM   15228 C  CD2    . PHE B 1 532 ? -18.47703 -55.18557 -18.93740 1.000 100.48260 ?  542 PHE B CD2    1 
ATOM   15229 C  CE1    . PHE B 1 532 ? -19.40420 -57.52394 -17.79986 1.000 105.98713 ?  542 PHE B CE1    1 
ATOM   15230 C  CE2    . PHE B 1 532 ? -18.40527 -56.37762 -19.64234 1.000 99.11969  ?  542 PHE B CE2    1 
ATOM   15231 C  CZ     . PHE B 1 532 ? -18.87122 -57.54755 -19.07133 1.000 102.39956 ?  542 PHE B CZ     1 
ATOM   15232 H  H      . PHE B 1 532 ? -18.68045 -51.80601 -15.68391 1.000 104.40025 ?  542 PHE B H      1 
ATOM   15233 H  HA     . PHE B 1 532 ? -17.93297 -54.24250 -15.21752 1.000 101.63025 ?  542 PHE B HA     1 
ATOM   15234 H  HB2    . PHE B 1 532 ? -19.89851 -53.90310 -16.34842 1.000 95.53025  ?  542 PHE B HB2    1 
ATOM   15235 H  HB3    . PHE B 1 532 ? -19.14368 -53.14534 -17.52377 1.000 95.53025  ?  542 PHE B HB3    1 
ATOM   15236 H  HD1    . PHE B 1 532 ? -19.83331 -56.32120 -16.24578 1.000 86.23025  ?  542 PHE B HD1    1 
ATOM   15237 H  HD2    . PHE B 1 532 ? -18.17448 -54.39867 -19.33001 1.000 82.78025  ?  542 PHE B HD2    1 
ATOM   15238 H  HE1    . PHE B 1 532 ? -19.72065 -58.30814 -17.41283 1.000 84.48025  ?  542 PHE B HE1    1 
ATOM   15239 H  HE2    . PHE B 1 532 ? -18.04377 -56.39016 -20.49912 1.000 80.08025  ?  542 PHE B HE2    1 
ATOM   15240 H  HZ     . PHE B 1 532 ? -18.82529 -58.34762 -19.54322 1.000 81.43025  ?  542 PHE B HZ     1 
ATOM   15241 N  N      . VAL B 1 533 ? -16.25875 -52.89934 -17.61069 1.000 123.65237 ?  543 VAL B N      1 
ATOM   15242 C  CA     . VAL B 1 533 ? -15.02386 -53.03786 -18.37961 1.000 127.93183 ?  543 VAL B CA     1 
ATOM   15243 C  C      . VAL B 1 533 ? -13.79780 -53.05731 -17.46095 1.000 135.79404 ?  543 VAL B C      1 
ATOM   15244 O  O      . VAL B 1 533 ? -12.92531 -53.91692 -17.59448 1.000 152.87022 ?  543 VAL B O      1 
ATOM   15245 C  CB     . VAL B 1 533 ? -14.92295 -51.91014 -19.42289 1.000 128.07988 ?  543 VAL B CB     1 
ATOM   15246 C  CG1    . VAL B 1 533 ? -13.57703 -51.97493 -20.14062 1.000 140.15040 ?  543 VAL B CG1    1 
ATOM   15247 C  CG2    . VAL B 1 533 ? -16.07706 -51.99786 -20.42017 1.000 122.55447 ?  543 VAL B CG2    1 
ATOM   15248 H  H      . VAL B 1 533 ? -16.72676 -52.20470 -17.80574 1.000 115.16025 ?  543 VAL B H      1 
ATOM   15249 H  HA     . VAL B 1 533 ? -15.05150 -53.88951 -18.84309 1.000 119.47025 ?  543 VAL B HA     1 
ATOM   15250 H  HB     . VAL B 1 533 ? -14.98453 -51.05347 -18.97210 1.000 121.46025 ?  543 VAL B HB     1 
ATOM   15251 H  HG11   . VAL B 1 533 ? -13.59477 -51.37176 -20.90007 1.000 133.53025 ?  543 VAL B HG11   1 
ATOM   15252 H  HG12   . VAL B 1 533 ? -12.87707 -51.70959 -19.52374 1.000 133.53025 ?  543 VAL B HG12   1 
ATOM   15253 H  HG13   . VAL B 1 533 ? -13.42405 -52.88366 -20.44345 1.000 133.53025 ?  543 VAL B HG13   1 
ATOM   15254 H  HG21   . VAL B 1 533 ? -16.06517 -51.21078 -20.98696 1.000 116.44025 ?  543 VAL B HG21   1 
ATOM   15255 H  HG22   . VAL B 1 533 ? -15.96772 -52.79612 -20.96029 1.000 116.44025 ?  543 VAL B HG22   1 
ATOM   15256 H  HG23   . VAL B 1 533 ? -16.91396 -52.04109 -19.93166 1.000 116.44025 ?  543 VAL B HG23   1 
ATOM   15257 N  N      . ALA B 1 534 ? -13.72228 -52.13471 -16.49830 1.000 134.84472 ?  544 ALA B N      1 
ATOM   15258 C  CA     . ALA B 1 534 ? -12.56869 -52.07975 -15.58711 1.000 131.75853 ?  544 ALA B CA     1 
ATOM   15259 C  C      . ALA B 1 534 ? -12.48226 -53.28428 -14.63960 1.000 128.55443 ?  544 ALA B C      1 
ATOM   15260 O  O      . ALA B 1 534 ? -11.37304 -53.79132 -14.35974 1.000 137.28095 ?  544 ALA B O      1 
ATOM   15261 C  CB     . ALA B 1 534 ? -12.61802 -50.78258 -14.77931 1.000 127.95186 ?  544 ALA B CB     1 
ATOM   15262 H  H      . ALA B 1 534 ? -14.31820 -51.53274 -16.34960 1.000 124.35025 ?  544 ALA B H      1 
ATOM   15263 H  HA     . ALA B 1 534 ? -11.76333 -52.09061 -16.12765 1.000 120.53025 ?  544 ALA B HA     1 
ATOM   15264 H  HB1    . ALA B 1 534 ? -11.85480 -50.75371 -14.18134 1.000 117.76025 ?  544 ALA B HB1    1 
ATOM   15265 H  HB2    . ALA B 1 534 ? -12.58876 -50.02920 -15.38960 1.000 117.76025 ?  544 ALA B HB2    1 
ATOM   15266 H  HB3    . ALA B 1 534 ? -13.44106 -50.76105 -14.26644 1.000 117.76025 ?  544 ALA B HB3    1 
ATOM   15267 N  N      . ALA B 1 535 ? -13.63165 -53.85139 -14.27446 1.000 127.73565 ?  545 ALA B N      1 
ATOM   15268 C  CA     . ALA B 1 535 ? -13.64786 -55.09253 -13.51350 1.000 126.23420 ?  545 ALA B CA     1 
ATOM   15269 C  C      . ALA B 1 535 ? -13.02946 -56.19908 -14.35162 1.000 138.57994 ?  545 ALA B C      1 
ATOM   15270 O  O      . ALA B 1 535 ? -12.21384 -56.99793 -13.87126 1.000 146.99414 ?  545 ALA B O      1 
ATOM   15271 C  CB     . ALA B 1 535 ? -15.09209 -55.44734 -13.12138 1.000 123.84640 ?  545 ALA B CB     1 
ATOM   15272 H  H      . ALA B 1 535 ? -14.41159 -53.53727 -14.45508 1.000 109.99025 ?  545 ALA B H      1 
ATOM   15273 H  HA     . ALA B 1 535 ? -13.14041 -54.98972 -12.69324 1.000 106.43025 ?  545 ALA B HA     1 
ATOM   15274 H  HB1    . ALA B 1 535 ? -15.08776 -56.27518 -12.61585 1.000 103.66025 ?  545 ALA B HB1    1 
ATOM   15275 H  HB2    . ALA B 1 535 ? -15.45729 -54.73063 -12.57929 1.000 103.66025 ?  545 ALA B HB2    1 
ATOM   15276 H  HB3    . ALA B 1 535 ? -15.62086 -55.55477 -13.92746 1.000 103.66025 ?  545 ALA B HB3    1 
ATOM   15277 N  N      . GLN B 1 536 ? -13.47774 -56.30587 -15.59154 1.000 143.25205 ?  546 GLN B N      1 
ATOM   15278 C  CA     . GLN B 1 536 ? -12.95858 -57.30928 -16.51352 1.000 141.85092 ?  546 GLN B CA     1 
ATOM   15279 C  C      . GLN B 1 536 ? -11.47465 -57.11364 -16.78440 1.000 142.86905 ?  546 GLN B C      1 
ATOM   15280 O  O      . GLN B 1 536 ? -10.75481 -58.07510 -17.06381 1.000 144.27356 ?  546 GLN B O      1 
ATOM   15281 C  CB     . GLN B 1 536 ? -13.72480 -57.22356 -17.83473 1.000 138.53009 ?  546 GLN B CB     1 
ATOM   15282 C  CG     . GLN B 1 536 ? -15.12909 -57.58242 -17.65780 1.000 132.60118 ?  546 GLN B CG     1 
ATOM   15283 C  CD     . GLN B 1 536 ? -15.31131 -58.95626 -17.07880 1.000 126.67201 ?  546 GLN B CD     1 
ATOM   15284 O  OE1    . GLN B 1 536 ? -14.48040 -59.83221 -17.29823 1.000 117.89513 ?  546 GLN B OE1    1 
ATOM   15285 N  NE2    . GLN B 1 536 ? -16.34370 -59.13401 -16.26614 1.000 128.98078 ?  546 GLN B NE2    1 
ATOM   15286 H  H      . GLN B 1 536 ? -14.08912 -55.80586 -15.93185 1.000 128.36025 ?  546 GLN B H      1 
ATOM   15287 H  HA     . GLN B 1 536 ? -13.08470 -58.18770 -16.12188 1.000 125.88025 ?  546 GLN B HA     1 
ATOM   15288 H  HB2    . GLN B 1 536 ? -13.68076 -56.31563 -18.17330 1.000 123.55025 ?  546 GLN B HB2    1 
ATOM   15289 H  HB3    . GLN B 1 536 ? -13.33028 -57.83597 -18.47520 1.000 123.55025 ?  546 GLN B HB3    1 
ATOM   15290 H  HG2    . GLN B 1 536 ? -15.54416 -56.94581 -17.05501 1.000 117.29025 ?  546 GLN B HG2    1 
ATOM   15291 H  HG3    . GLN B 1 536 ? -15.57191 -57.55976 -18.52052 1.000 117.29025 ?  546 GLN B HG3    1 
ATOM   15292 H  HE21   . GLN B 1 536 ? -16.87215 -58.47813 -16.09249 1.000 110.81025 ?  546 GLN B HE21   1 
ATOM   15293 H  HE22   . GLN B 1 536 ? -16.48490 -59.90519 -15.91267 1.000 110.81025 ?  546 GLN B HE22   1 
ATOM   15294 N  N      . GLU B 1 537 ? -11.01193 -55.87170 -16.76147 1.000 146.09160 ?  547 GLU B N      1 
ATOM   15295 C  CA     . GLU B 1 537 ? -9.59373  -55.61769 -16.98899 1.000 144.94515 ?  547 GLU B CA     1 
ATOM   15296 C  C      . GLU B 1 537 ? -8.71236  -56.08110 -15.82144 1.000 151.36451 ?  547 GLU B C      1 
ATOM   15297 O  O      . GLU B 1 537 ? -7.53136  -56.38340 -16.01287 1.000 164.92450 ?  547 GLU B O      1 
ATOM   15298 C  CB     . GLU B 1 537 ? -9.43036  -54.10953 -17.07549 1.000 139.38966 ?  547 GLU B CB     1 
ATOM   15299 C  CG     . GLU B 1 537 ? -10.06967 -53.38112 -18.25555 1.000 135.09132 ?  547 GLU B CG     1 
ATOM   15300 C  CD     . GLU B 1 537 ? -9.43493  -53.53482 -19.58870 1.000 128.47143 ?  547 GLU B CD     1 
ATOM   15301 O  OE1    . GLU B 1 537 ? -8.25873  -53.92648 -19.68833 1.000 141.08173 ?  547 GLU B OE1    1 
ATOM   15302 O  OE2    . GLU B 1 537 ? -10.16055 -53.27051 -20.56793 1.000 111.16381 -1 547 GLU B OE2    1 
ATOM   15303 H  H      . GLU B 1 537 ? -11.48716 -55.16919 -16.61920 1.000 128.76025 ?  547 GLU B H      1 
ATOM   15304 H  HA     . GLU B 1 537 ? -9.31539  -56.08183 -17.79398 1.000 127.55025 ?  547 GLU B HA     1 
ATOM   15305 H  HB2    . GLU B 1 537 ? -9.81429  -53.72521 -16.27187 1.000 123.99025 ?  547 GLU B HB2    1 
ATOM   15306 H  HB3    . GLU B 1 537 ? -8.48023  -53.91800 -17.11361 1.000 123.99025 ?  547 GLU B HB3    1 
ATOM   15307 H  HG2    . GLU B 1 537 ? -10.98137 -53.70063 -18.34278 1.000 121.50025 ?  547 GLU B HG2    1 
ATOM   15308 H  HG3    . GLU B 1 537 ? -10.06849 -52.43221 -18.05438 1.000 121.50025 ?  547 GLU B HG3    1 
ATOM   15309 N  N      . ARG B 1 538 ? -9.27072  -56.11841 -14.61470 1.000 152.79055 ?  548 ARG B N      1 
ATOM   15310 C  CA     . ARG B 1 538 ? -8.65011  -56.67801 -13.40702 1.000 149.86233 ?  548 ARG B CA     1 
ATOM   15311 C  C      . ARG B 1 538 ? -8.64694  -58.21598 -13.30086 1.000 159.53312 ?  548 ARG B C      1 
ATOM   15312 O  O      . ARG B 1 538 ? -7.65799  -58.82253 -12.87288 1.000 161.96295 ?  548 ARG B O      1 
ATOM   15313 C  CB     . ARG B 1 538 ? -9.41716  -56.06304 -12.26625 1.000 146.78712 ?  548 ARG B CB     1 
ATOM   15314 C  CG     . ARG B 1 538 ? -9.06690  -54.62543 -11.99996 1.000 147.43722 ?  548 ARG B CG     1 
ATOM   15315 C  CD     . ARG B 1 538 ? -10.17370 -54.10843 -11.11541 1.000 146.48889 ?  548 ARG B CD     1 
ATOM   15316 N  NE     . ARG B 1 538 ? -10.13371 -52.67413 -10.90584 1.000 147.27581 ?  548 ARG B NE     1 
ATOM   15317 C  CZ     . ARG B 1 538 ? -11.05226 -52.00146 -10.23129 1.000 141.57380 ?  548 ARG B CZ     1 
ATOM   15318 N  NH1    . ARG B 1 538 ? -12.12202 -52.60445 -9.72333  1.000 140.66019 ?  548 ARG B NH1    1 
ATOM   15319 N  NH2    . ARG B 1 538 ? -10.91190 -50.68828 -10.09347 1.000 141.05996 ?  548 ARG B NH2    1 
ATOM   15320 H  H      . ARG B 1 538 ? -10.05646 -55.80872 -14.45254 1.000 133.13025 ?  548 ARG B H      1 
ATOM   15321 H  HA     . ARG B 1 538 ? -7.70525  -56.45900 -13.39335 1.000 128.40025 ?  548 ARG B HA     1 
ATOM   15322 H  HB2    . ARG B 1 538 ? -10.36445 -56.10314 -12.47099 1.000 125.82025 ?  548 ARG B HB2    1 
ATOM   15323 H  HB3    . ARG B 1 538 ? -9.23067  -56.56690 -11.45863 1.000 125.82025 ?  548 ARG B HB3    1 
ATOM   15324 H  HG2    . ARG B 1 538 ? -8.21579  -54.55699 -11.53971 1.000 128.08025 ?  548 ARG B HG2    1 
ATOM   15325 H  HG3    . ARG B 1 538 ? -9.03898  -54.11812 -12.82625 1.000 128.08025 ?  548 ARG B HG3    1 
ATOM   15326 H  HD2    . ARG B 1 538 ? -11.02655 -54.32343 -11.52447 1.000 127.70025 ?  548 ARG B HD2    1 
ATOM   15327 H  HD3    . ARG B 1 538 ? -10.10503 -54.53573 -10.24731 1.000 127.70025 ?  548 ARG B HD3    1 
ATOM   15328 H  HE     . ARG B 1 538 ? -9.47411  -52.23469 -11.23963 1.000 130.11025 ?  548 ARG B HE     1 
ATOM   15329 H  HH11   . ARG B 1 538 ? -12.22950 -53.45105 -9.82969  1.000 123.52025 ?  548 ARG B HH11   1 
ATOM   15330 H  HH12   . ARG B 1 538 ? -12.70683 -52.14806 -9.28823  1.000 123.52025 ?  548 ARG B HH12   1 
ATOM   15331 H  HH21   . ARG B 1 538 ? -10.23299 -50.28972 -10.43964 1.000 125.93025 ?  548 ARG B HH21   1 
ATOM   15332 H  HH22   . ARG B 1 538 ? -11.49989 -50.23633 -9.65804  1.000 125.93025 ?  548 ARG B HH22   1 
ATOM   15333 N  N      . ASP B 1 539 ? -9.70876  -58.86106 -13.74081 1.000 168.91481 ?  549 ASP B N      1 
ATOM   15334 C  CA     . ASP B 1 539 ? -9.92492  -60.30321 -13.76405 1.000 177.30633 ?  549 ASP B CA     1 
ATOM   15335 C  C      . ASP B 1 539 ? -9.02127  -61.07511 -14.70398 1.000 191.71340 ?  549 ASP B C      1 
ATOM   15336 O  O      . ASP B 1 539 ? -9.03417  -62.30764 -14.61557 1.000 212.67683 ?  549 ASP B O      1 
ATOM   15337 C  CB     . ASP B 1 539 ? -11.36266 -60.62654 -14.11655 1.000 165.27892 ?  549 ASP B CB     1 
ATOM   15338 H  H      . ASP B 1 539 ? -10.39108 -58.45023 -14.06526 1.000 148.14025 ?  549 ASP B H      1 
ATOM   15339 H  HA     . ASP B 1 539 ? -9.73958  -60.61223 -12.86346 1.000 154.36025 ?  549 ASP B HA     1 
ATOM   15340 N  N      . GLN B 1 540 ? -8.31423  -60.46284 -15.63013 1.000 182.82133 ?  550 GLN B N      1 
ATOM   15341 C  CA     . GLN B 1 540 ? -7.35047  -61.26045 -16.38230 1.000 170.58907 ?  550 GLN B CA     1 
ATOM   15342 C  C      . GLN B 1 540 ? -5.96020  -61.53094 -15.83635 1.000 166.66762 ?  550 GLN B C      1 
ATOM   15343 O  O      . GLN B 1 540 ? -5.41949  -60.88208 -14.99260 1.000 168.00986 ?  550 GLN B O      1 
ATOM   15344 C  CB     . GLN B 1 540 ? -7.08379  -60.47977 -17.68278 1.000 159.75089 ?  550 GLN B CB     1 
ATOM   15345 C  CG     . GLN B 1 540 ? -6.56241  -58.98928 -17.49872 1.000 158.25771 ?  550 GLN B CG     1 
ATOM   15346 C  CD     . GLN B 1 540 ? -6.05401  -58.42047 -18.81961 1.000 159.39035 ?  550 GLN B CD     1 
ATOM   15347 O  OE1    . GLN B 1 540 ? -5.07309  -58.86102 -19.38392 1.000 170.45437 ?  550 GLN B OE1    1 
ATOM   15348 N  NE2    . GLN B 1 540 ? -6.67464  -57.29783 -19.23049 1.000 156.01923 ?  550 GLN B NE2    1 
ATOM   15349 H  H      . GLN B 1 540 ? -8.36624  -59.62960 -15.83658 1.000 159.04025 ?  550 GLN B H      1 
ATOM   15350 H  HA     . GLN B 1 540 ? -7.76548  -62.13610 -16.42590 1.000 145.43025 ?  550 GLN B HA     1 
ATOM   15351 H  HB2    . GLN B 1 540 ? -6.41174  -60.95869 -18.19256 1.000 136.45025 ?  550 GLN B HB2    1 
ATOM   15352 H  HB3    . GLN B 1 540 ? -7.91202  -60.43473 -18.18568 1.000 136.45025 ?  550 GLN B HB3    1 
ATOM   15353 H  HG2    . GLN B 1 540 ? -7.28909  -58.42986 -17.18268 1.000 136.97025 ?  550 GLN B HG2    1 
ATOM   15354 H  HG3    . GLN B 1 540 ? -5.83342  -58.97905 -16.85890 1.000 136.97025 ?  550 GLN B HG3    1 
ATOM   15355 H  HE21   . GLN B 1 540 ? -7.30593  -56.95726 -18.75605 1.000 138.26025 ?  550 GLN B HE21   1 
ATOM   15356 H  HE22   . GLN B 1 540 ? -6.43960  -56.92162 -19.96725 1.000 138.26025 ?  550 GLN B HE22   1 
HETATM 15357 C  CHA    . HEM C 2 .   ? -4.84536  -18.72529 -7.36011  1.000 100.00766 ?  601 HEM A CHA    1 
HETATM 15358 C  CHB    . HEM C 2 .   ? -2.00643  -14.95323 -6.32588  1.000 130.17944 ?  601 HEM A CHB    1 
HETATM 15359 C  CHC    . HEM C 2 .   ? -3.17165  -12.92345 -10.51744 1.000 109.40135 ?  601 HEM A CHC    1 
HETATM 15360 C  CHD    . HEM C 2 .   ? -6.46417  -16.40056 -11.26857 1.000 85.33872  ?  601 HEM A CHD    1 
HETATM 15361 C  C1A    . HEM C 2 .   ? -3.93842  -17.90595 -6.74103  1.000 104.18886 ?  601 HEM A C1A    1 
HETATM 15362 C  C2A    . HEM C 2 .   ? -3.19895  -18.18177 -5.52403  1.000 105.64770 ?  601 HEM A C2A    1 
HETATM 15363 C  C3A    . HEM C 2 .   ? -2.41988  -17.14830 -5.24929  1.000 114.58804 ?  601 HEM A C3A    1 
HETATM 15364 C  C4A    . HEM C 2 .   ? -2.62918  -16.16627 -6.28196  1.000 119.24646 ?  601 HEM A C4A    1 
HETATM 15365 C  CMA    . HEM C 2 .   ? -1.45965  -17.02449 -4.04643  1.000 117.13404 ?  601 HEM A CMA    1 
HETATM 15366 C  CAA    . HEM C 2 .   ? -3.28292  -19.46225 -4.68238  1.000 102.14596 ?  601 HEM A CAA    1 
HETATM 15367 C  CBA    . HEM C 2 .   ? -2.44595  -20.53094 -5.36136  1.000 103.35297 ?  601 HEM A CBA    1 
HETATM 15368 C  CGA    . HEM C 2 .   ? -3.21125  -21.80223 -5.17878  1.000 116.48123 ?  601 HEM A CGA    1 
HETATM 15369 O  O1A    . HEM C 2 .   ? -3.77850  -21.98951 -4.07177  1.000 129.19472 ?  601 HEM A O1A    1 
HETATM 15370 O  O2A    . HEM C 2 .   ? -3.26353  -22.61413 -6.13104  1.000 124.76413 ?  601 HEM A O2A    1 
HETATM 15371 C  C1B    . HEM C 2 .   ? -2.06269  -14.09511 -7.37670  1.000 127.57211 ?  601 HEM A C1B    1 
HETATM 15372 C  C2B    . HEM C 2 .   ? -1.32933  -12.86112 -7.47915  1.000 125.25438 ?  601 HEM A C2B    1 
HETATM 15373 C  C3B    . HEM C 2 .   ? -1.65850  -12.29171 -8.64544  1.000 123.80537 ?  601 HEM A C3B    1 
HETATM 15374 C  C4B    . HEM C 2 .   ? -2.59612  -13.15872 -9.30349  1.000 117.01496 ?  601 HEM A C4B    1 
HETATM 15375 C  CMB    . HEM C 2 .   ? -0.35713  -12.37333 -6.37863  1.000 124.13134 ?  601 HEM A CMB    1 
HETATM 15376 C  CAB    . HEM C 2 .   ? -1.15570  -10.96119 -9.26158  1.000 123.96946 ?  601 HEM A CAB    1 
HETATM 15377 C  CBB    . HEM C 2 .   ? -0.22115  -10.20952 -8.64624  1.000 128.97224 ?  601 HEM A CBB    1 
HETATM 15378 C  C1C    . HEM C 2 .   ? -4.16535  -13.70723 -11.07679 1.000 104.67217 ?  601 HEM A C1C    1 
HETATM 15379 C  C2C    . HEM C 2 .   ? -4.77419  -13.44740 -12.36331 1.000 110.98907 ?  601 HEM A C2C    1 
HETATM 15380 C  C3C    . HEM C 2 .   ? -5.67743  -14.39878 -12.58941 1.000 103.50402 ?  601 HEM A C3C    1 
HETATM 15381 C  C4C    . HEM C 2 .   ? -5.66875  -15.29309 -11.44409 1.000 96.37208  ?  601 HEM A C4C    1 
HETATM 15382 C  CMC    . HEM C 2 .   ? -4.37800  -12.23718 -13.22279 1.000 121.17521 ?  601 HEM A CMC    1 
HETATM 15383 C  CAC    . HEM C 2 .   ? -6.62113  -14.59076 -13.79471 1.000 104.28734 ?  601 HEM A CAC    1 
HETATM 15384 C  CBC    . HEM C 2 .   ? -6.66556  -13.68528 -14.77342 1.000 109.23176 ?  601 HEM A CBC    1 
HETATM 15385 C  C1D    . HEM C 2 .   ? -6.29726  -17.34456 -10.29897 1.000 86.76870  ?  601 HEM A C1D    1 
HETATM 15386 C  C2D    . HEM C 2 .   ? -7.01519  -18.57885 -10.18073 1.000 85.77448  ?  601 HEM A C2D    1 
HETATM 15387 C  C3D    . HEM C 2 .   ? -6.56667  -19.22255 -9.09747  1.000 95.58605  ?  601 HEM A C3D    1 
HETATM 15388 C  C4D    . HEM C 2 .   ? -5.55025  -18.42076 -8.48240  1.000 97.80803  ?  601 HEM A C4D    1 
HETATM 15389 C  CMD    . HEM C 2 .   ? -8.13562  -19.08433 -11.12360 1.000 86.14019  ?  601 HEM A CMD    1 
HETATM 15390 C  CAD    . HEM C 2 .   ? -7.08718  -20.59099 -8.59024  1.000 100.74804 ?  601 HEM A CAD    1 
HETATM 15391 C  CBD    . HEM C 2 .   ? -8.08576  -20.25310 -7.48123  1.000 107.03323 ?  601 HEM A CBD    1 
HETATM 15392 C  CGD    . HEM C 2 .   ? -8.23371  -21.37882 -6.49321  1.000 108.07399 ?  601 HEM A CGD    1 
HETATM 15393 O  O1D    . HEM C 2 .   ? -7.48167  -22.39274 -6.57244  1.000 111.13962 ?  601 HEM A O1D    1 
HETATM 15394 O  O2D    . HEM C 2 .   ? -9.11888  -21.24569 -5.60711  1.000 105.99778 ?  601 HEM A O2D    1 
HETATM 15395 N  NA     . HEM C 2 .   ? -3.56422  -16.65928 -7.17169  1.000 108.24604 ?  601 HEM A NA     1 
HETATM 15396 N  NB     . HEM C 2 .   ? -2.84379  -14.25975 -8.50601  1.000 116.78787 ?  601 HEM A NB     1 
HETATM 15397 N  NC     . HEM C 2 .   ? -4.73034  -14.85521 -10.53682 1.000 99.57884  ?  601 HEM A NC     1 
HETATM 15398 N  ND     . HEM C 2 .   ? -5.40695  -17.28672 -9.24827  1.000 96.97639  ?  601 HEM A ND     1 
HETATM 15399 FE FE     . HEM C 2 .   ? -4.00414  -15.88669 -8.96445  1.000 104.11541 ?  601 HEM A FE     1 
HETATM 15400 H  HHB    . HEM C 2 .   ? -1.48153  -14.68210 -5.54398  1.000 148.50025 ?  601 HEM A HHB    1 
HETATM 15401 H  HHC    . HEM C 2 .   ? -2.86042  -12.14697 -11.02793 1.000 130.47025 ?  601 HEM A HHC    1 
HETATM 15402 H  HHD    . HEM C 2 .   ? -7.21167  -16.52130 -11.89072 1.000 111.80025 ?  601 HEM A HHD    1 
HETATM 15403 H  HMA    . HEM C 2 .   ? -1.00506  -16.15690 -4.07869  1.000 134.45025 ?  601 HEM A HMA    1 
HETATM 15404 H  HMAA   . HEM C 2 .   ? -0.79424  -17.74299 -4.08372  1.000 134.45025 ?  601 HEM A HMAA   1 
HETATM 15405 H  HMAB   . HEM C 2 .   ? -1.96934  -17.09488 -3.21237  1.000 134.45025 ?  601 HEM A HMAB   1 
HETATM 15406 H  HAA    . HEM C 2 .   ? -4.20540  -19.75618 -4.62289  1.000 122.97025 ?  601 HEM A HAA    1 
HETATM 15407 H  HAAA   . HEM C 2 .   ? -2.93902  -19.29267 -3.79138  1.000 122.97025 ?  601 HEM A HAAA   1 
HETATM 15408 H  HBA    . HEM C 2 .   ? -1.57322  -20.59625 -4.94304  1.000 124.79025 ?  601 HEM A HBA    1 
HETATM 15409 H  HBAA   . HEM C 2 .   ? -2.33881  -20.33089 -6.30444  1.000 124.79025 ?  601 HEM A HBAA   1 
HETATM 15410 H  HMB    . HEM C 2 .   ? -0.57139  -12.81121 -5.54003  1.000 138.97025 ?  601 HEM A HMB    1 
HETATM 15411 H  HMBA   . HEM C 2 .   ? -0.44350  -11.41301 -6.27273  1.000 138.97025 ?  601 HEM A HMBA   1 
HETATM 15412 H  HMBB   . HEM C 2 .   ? 0.55381   -12.58957 -6.63226  1.000 138.97025 ?  601 HEM A HMBB   1 
HETATM 15413 H  HAB    . HEM C 2 .   ? -1.51796  -10.66589 -10.10013 1.000 140.66025 ?  601 HEM A HAB    1 
HETATM 15414 H  HBB    . HEM C 2 .   ? 0.07808   -9.38039  -9.05108  1.000 143.62025 ?  601 HEM A HBB    1 
HETATM 15415 H  HBBA   . HEM C 2 .   ? 0.15212   -10.49776 -7.79860  1.000 143.62025 ?  601 HEM A HBBA   1 
HETATM 15416 H  HMC    . HEM C 2 .   ? -4.36802  -12.49372 -14.15820 1.000 144.53025 ?  601 HEM A HMC    1 
HETATM 15417 H  HMCA   . HEM C 2 .   ? -3.49531  -11.93038 -12.96270 1.000 144.53025 ?  601 HEM A HMCA   1 
HETATM 15418 H  HMCB   . HEM C 2 .   ? -5.02016  -11.52224 -13.09090 1.000 144.53025 ?  601 HEM A HMCB   1 
HETATM 15419 H  HAC    . HEM C 2 .   ? -7.18148  -15.36889 -13.84084 1.000 131.36025 ?  601 HEM A HAC    1 
HETATM 15420 H  HBC    . HEM C 2 .   ? -7.26215  -13.81476 -15.52722 1.000 136.28025 ?  601 HEM A HBC    1 
HETATM 15421 H  HBCA   . HEM C 2 .   ? -6.10127  -12.89744 -14.73125 1.000 136.28025 ?  601 HEM A HBCA   1 
HETATM 15422 H  HMD    . HEM C 2 .   ? -8.05777  -20.05506 -11.23318 1.000 115.06025 ?  601 HEM A HMD    1 
HETATM 15423 H  HMDA   . HEM C 2 .   ? -8.04875  -18.64939 -11.99749 1.000 115.06025 ?  601 HEM A HMDA   1 
HETATM 15424 H  HMDB   . HEM C 2 .   ? -9.01015  -18.86875 -10.73743 1.000 115.06025 ?  601 HEM A HMDB   1 
HETATM 15425 H  HAD    . HEM C 2 .   ? -6.35663  -21.12402 -8.23939  1.000 127.95025 ?  601 HEM A HAD    1 
HETATM 15426 H  HADA   . HEM C 2 .   ? -7.52596  -21.07506 -9.30721  1.000 127.95025 ?  601 HEM A HADA   1 
HETATM 15427 H  HBD    . HEM C 2 .   ? -8.95031  -20.07326 -7.88263  1.000 133.63025 ?  601 HEM A HBD    1 
HETATM 15428 H  HBDA   . HEM C 2 .   ? -7.77624  -19.46293 -7.01142  1.000 133.63025 ?  601 HEM A HBDA   1 
HETATM 15429 H  HHA    . HEM C 2 .   ? -4.99929  -19.60644 -6.95976  1.000 123.85025 ?  601 HEM A HHA    1 
HETATM 15430 C  CHA    . HEM D 2 .   ? -6.55272  -13.68970 -71.58060 1.000 117.25935 ?  601 HEM B CHA    1 
HETATM 15431 C  CHB    . HEM D 2 .   ? -2.04074  -12.18630 -72.42203 1.000 109.21268 ?  601 HEM B CHB    1 
HETATM 15432 C  CHC    . HEM D 2 .   ? -0.62897  -14.07052 -68.23223 1.000 91.27543  ?  601 HEM B CHC    1 
HETATM 15433 C  CHD    . HEM D 2 .   ? -5.00202  -16.06072 -67.66782 1.000 106.82926 ?  601 HEM B CHD    1 
HETATM 15434 C  C1A    . HEM D 2 .   ? -5.46513  -13.07943 -72.14769 1.000 110.61251 ?  601 HEM B C1A    1 
HETATM 15435 C  C2A    . HEM D 2 .   ? -5.45509  -12.26231 -73.34648 1.000 113.10348 ?  601 HEM B C2A    1 
HETATM 15436 C  C3A    . HEM D 2 .   ? -4.21711  -11.84616 -73.57082 1.000 115.41119 ?  601 HEM B C3A    1 
HETATM 15437 C  C4A    . HEM D 2 .   ? -3.38700  -12.38291 -72.52191 1.000 111.69643 ?  601 HEM B C4A    1 
HETATM 15438 C  CMA    . HEM D 2 .   ? -3.73835  -10.94918 -74.73434 1.000 110.64653 ?  601 HEM B CMA    1 
HETATM 15439 C  CAA    . HEM D 2 .   ? -6.67858  -11.91369 -74.20715 1.000 115.90018 ?  601 HEM B CAA    1 
HETATM 15440 C  CBA    . HEM D 2 .   ? -7.42427  -10.80381 -73.48565 1.000 126.46303 ?  601 HEM B CBA    1 
HETATM 15441 C  CGA    . HEM D 2 .   ? -8.88140  -11.09841 -73.68751 1.000 141.12118 ?  601 HEM B CGA    1 
HETATM 15442 O  O1A    . HEM D 2 .   ? -9.24488  -11.50951 -74.82783 1.000 165.25833 ?  601 HEM B O1A    1 
HETATM 15443 O  O2A    . HEM D 2 .   ? -9.67747  -10.91453 -72.72708 1.000 148.56892 ?  601 HEM B O2A    1 
HETATM 15444 C  C1B    . HEM D 2 .   ? -1.28739  -12.55639 -71.35440 1.000 98.21438  ?  601 HEM B C1B    1 
HETATM 15445 C  C2B    . HEM D 2 .   ? 0.11409   -12.26801 -71.19271 1.000 94.40907  ?  601 HEM B C2B    1 
HETATM 15446 C  C3B    . HEM D 2 .   ? 0.50106   -12.80072 -70.02784 1.000 96.24390  ?  601 HEM B C3B    1 
HETATM 15447 C  C4B    . HEM D 2 .   ? -0.64093  -13.41860 -69.42936 1.000 96.34816  ?  601 HEM B C4B    1 
HETATM 15448 C  CMB    . HEM D 2 .   ? 0.93012   -11.48203 -72.25098 1.000 95.04256  ?  601 HEM B CMB    1 
HETATM 15449 C  CAB    . HEM D 2 .   ? 1.89518   -12.78918 -69.35655 1.000 91.37273  ?  601 HEM B CAB    1 
HETATM 15450 C  CBB    . HEM D 2 .   ? 2.93958   -12.13638 -69.91824 1.000 87.46378  ?  601 HEM B CBB    1 
HETATM 15451 C  C1C    . HEM D 2 .   ? -1.70700  -14.76324 -67.71476 1.000 94.46522  ?  601 HEM B C1C    1 
HETATM 15452 C  C2C    . HEM D 2 .   ? -1.69799  -15.45147 -66.44286 1.000 105.13574 ?  601 HEM B C2C    1 
HETATM 15453 C  C3C    . HEM D 2 .   ? -2.90140  -15.99322 -66.26885 1.000 116.14580 ?  601 HEM B C3C    1 
HETATM 15454 C  C4C    . HEM D 2 .   ? -3.70583  -15.66905 -67.43512 1.000 112.13676 ?  601 HEM B C4C    1 
HETATM 15455 C  CMC    . HEM D 2 .   ? -0.45889  -15.47818 -65.53217 1.000 110.81414 ?  601 HEM B CMC    1 
HETATM 15456 C  CAC    . HEM D 2 .   ? -3.42629  -16.84767 -65.09507 1.000 115.55527 ?  601 HEM B CAC    1 
HETATM 15457 C  CBC    . HEM D 2 .   ? -2.61375  -17.21875 -64.09915 1.000 111.85610 ?  601 HEM B CBC    1 
HETATM 15458 C  C1D    . HEM D 2 .   ? -5.81324  -15.57981 -68.65468 1.000 96.62910  ?  601 HEM B C1D    1 
HETATM 15459 C  C2D    . HEM D 2 .   ? -7.20932  -15.86276 -68.83286 1.000 89.91666  ?  601 HEM B C2D    1 
HETATM 15460 C  C3D    . HEM D 2 .   ? -7.63370  -15.20392 -69.91577 1.000 96.98873  ?  601 HEM B C3D    1 
HETATM 15461 C  C4D    . HEM D 2 .   ? -6.52875  -14.48505 -70.47669 1.000 110.27646 ?  601 HEM B C4D    1 
HETATM 15462 C  CMD    . HEM D 2 .   ? -8.09010  -16.78663 -67.95446 1.000 93.53376  ?  601 HEM B CMD    1 
HETATM 15463 C  CAD    . HEM D 2 .   ? -9.07352  -15.24432 -70.47954 1.000 97.05667  ?  601 HEM B CAD    1 
HETATM 15464 C  CBD    . HEM D 2 .   ? -9.05199  -16.26044 -71.61997 1.000 97.92808  ?  601 HEM B CBD    1 
HETATM 15465 C  CGD    . HEM D 2 .   ? -10.12790 -15.97356 -72.62366 1.000 99.84256  ?  601 HEM B CGD    1 
HETATM 15466 O  O1D    . HEM D 2 .   ? -10.80627 -14.91775 -72.53265 1.000 84.23804  ?  601 HEM B O1D    1 
HETATM 15467 O  O2D    . HEM D 2 .   ? -10.28010 -16.80849 -73.54068 1.000 114.29283 ?  601 HEM B O2D    1 
HETATM 15468 N  NA     . HEM D 2 .   ? -4.17981  -13.13086 -71.67495 1.000 101.83054 ?  601 HEM B NA     1 
HETATM 15469 N  NB     . HEM D 2 .   ? -1.73713  -13.26910 -70.25841 1.000 94.03148  ?  601 HEM B NB     1 
HETATM 15470 N  NC     . HEM D 2 .   ? -2.95486  -14.91508 -68.30425 1.000 98.56167  ?  601 HEM B NC     1 
HETATM 15471 N  ND     . HEM D 2 .   ? -5.43880  -14.72815 -69.67216 1.000 101.55914 ?  601 HEM B ND     1 
HETATM 15472 FE FE     . HEM D 2 .   ? -3.65316  -13.83823 -69.87930 1.000 89.35008  ?  601 HEM B FE     1 
HETATM 15473 H  HHB    . HEM D 2 .   ? -1.58634  -11.74821 -73.17169 1.000 144.49025 ?  601 HEM B HHB    1 
HETATM 15474 H  HHC    . HEM D 2 .   ? 0.19675   -14.04642 -67.70496 1.000 129.26025 ?  601 HEM B HHC    1 
HETATM 15475 H  HHD    . HEM D 2 .   ? -5.37653  -16.74444 -67.07396 1.000 147.87025 ?  601 HEM B HHD    1 
HETATM 15476 H  HMA    . HEM D 2 .   ? -2.77405  -10.79461 -74.65283 1.000 144.24025 ?  601 HEM B HMA    1 
HETATM 15477 H  HMAA   . HEM D 2 .   ? -4.21023  -10.09091 -74.70129 1.000 144.24025 ?  601 HEM B HMAA   1 
HETATM 15478 H  HMAB   . HEM D 2 .   ? -3.92668  -11.39233 -75.58790 1.000 144.24025 ?  601 HEM B HMAB   1 
HETATM 15479 H  HAA    . HEM D 2 .   ? -7.25040  -12.69118 -74.30421 1.000 151.20025 ?  601 HEM B HAA    1 
HETATM 15480 H  HAAA   . HEM D 2 .   ? -6.39420  -11.60952 -75.08322 1.000 151.20025 ?  601 HEM B HAAA   1 
HETATM 15481 H  HBA    . HEM D 2 .   ? -7.19761  -9.94088  -73.86628 1.000 161.35025 ?  601 HEM B HBA    1 
HETATM 15482 H  HBAA   . HEM D 2 .   ? -7.20590  -10.80826 -72.54056 1.000 161.35025 ?  601 HEM B HBAA   1 
HETATM 15483 H  HMB    . HEM D 2 .   ? 1.53199   -10.86647 -71.80405 1.000 128.59025 ?  601 HEM B HMB    1 
HETATM 15484 H  HMBA   . HEM D 2 .   ? 0.32472   -10.98406 -72.82231 1.000 128.59025 ?  601 HEM B HMBA   1 
HETATM 15485 H  HMBB   . HEM D 2 .   ? 1.44493   -12.10309 -72.78963 1.000 128.59025 ?  601 HEM B HMBB   1 
HETATM 15486 H  HAB    . HEM D 2 .   ? 2.02183   -13.25374 -68.52605 1.000 126.73025 ?  601 HEM B HAB    1 
HETATM 15487 H  HBB    . HEM D 2 .   ? 3.80580   -12.14095 -69.48174 1.000 121.50025 ?  601 HEM B HBB    1 
HETATM 15488 H  HBBA   . HEM D 2 .   ? 2.82174   -11.66404 -70.75723 1.000 121.50025 ?  601 HEM B HBBA   1 
HETATM 15489 H  HMC    . HEM D 2 .   ? -0.73707  -15.41593 -64.60501 1.000 150.66025 ?  601 HEM B HMC    1 
HETATM 15490 H  HMCA   . HEM D 2 .   ? 0.11737   -14.72817 -65.74742 1.000 150.66025 ?  601 HEM B HMCA   1 
HETATM 15491 H  HMCB   . HEM D 2 .   ? 0.02565   -16.30729 -65.66892 1.000 150.66025 ?  601 HEM B HMCB   1 
HETATM 15492 H  HAC    . HEM D 2 .   ? -4.34782  -17.11625 -65.07963 1.000 157.57025 ?  601 HEM B HAC    1 
HETATM 15493 H  HBC    . HEM D 2 .   ? -2.95684  -17.75567 -63.36778 1.000 154.12025 ?  601 HEM B HBC    1 
HETATM 15494 H  HBCA   . HEM D 2 .   ? -1.68151  -16.95089 -64.10842 1.000 154.12025 ?  601 HEM B HBCA   1 
HETATM 15495 H  HMD    . HEM D 2 .   ? -8.97707  -16.38475 -67.84410 1.000 135.48025 ?  601 HEM B HMD    1 
HETATM 15496 H  HMDA   . HEM D 2 .   ? -7.67125  -16.89902 -67.07563 1.000 135.48025 ?  601 HEM B HMDA   1 
HETATM 15497 H  HMDB   . HEM D 2 .   ? -8.17983  -17.66127 -68.38731 1.000 135.48025 ?  601 HEM B HMDB   1 
HETATM 15498 H  HAD    . HEM D 2 .   ? -9.32949  -14.36991 -70.81239 1.000 136.99025 ?  601 HEM B HAD    1 
HETATM 15499 H  HADA   . HEM D 2 .   ? -9.69701  -15.52395 -69.79108 1.000 136.99025 ?  601 HEM B HADA   1 
HETATM 15500 H  HBD    . HEM D 2 .   ? -9.18913  -17.14850 -71.25469 1.000 137.88025 ?  601 HEM B HBD    1 
HETATM 15501 H  HBDA   . HEM D 2 .   ? -8.18924  -16.22166 -72.06162 1.000 137.88025 ?  601 HEM B HBDA   1 
HETATM 15502 H  HHA    . HEM D 2 .   ? -7.42266  -13.54066 -72.00650 1.000 155.28025 ?  601 HEM B HHA    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N  N     . PRO A 41  ? 2.14195 2.32697 1.87740 -0.08724 0.03378  0.04686  41  PRO A N     
2     C  CA    . PRO A 41  ? 2.05241 2.22741 1.80594 -0.09846 0.03889  0.03182  41  PRO A CA    
3     C  C     . PRO A 41  ? 1.94858 2.12732 1.71962 -0.09591 0.03689  0.02027  41  PRO A C     
4     O  O     . PRO A 41  ? 1.99372 2.20189 1.76765 -0.09674 0.03485  0.01297  41  PRO A O     
5     C  CB    . PRO A 41  ? 2.02642 2.22722 1.77985 -0.11158 0.04385  0.02163  41  PRO A CB    
6     C  CG    . PRO A 41  ? 1.97166 2.20424 1.71230 -0.10775 0.03986  0.02645  41  PRO A CG    
7     C  CD    . PRO A 41  ? 2.01169 2.22989 1.73740 -0.09281 0.03447  0.04623  41  PRO A CD    
15    N  N     . LEU A 42  ? 1.94605 2.09738 1.72794 -0.09365 0.03736  0.01861  42  LEU A N     
16    C  CA    . LEU A 42  ? 2.12290 2.27880 1.92092 -0.09186 0.03577  0.00790  42  LEU A CA    
17    C  C     . LEU A 42  ? 1.96808 2.10364 1.78218 -0.09837 0.04030  -0.00207 42  LEU A C     
18    O  O     . LEU A 42  ? 1.66599 1.77468 1.48289 -0.09357 0.03949  0.00321  42  LEU A O     
19    C  CB    . LEU A 42  ? 2.22052 2.36787 2.01373 -0.07672 0.02960  0.01903  42  LEU A CB    
20    C  CG    . LEU A 42  ? 1.97635 2.15056 1.75714 -0.06765 0.02449  0.02743  42  LEU A CG    
21    C  CD1   . LEU A 42  ? 1.86236 2.02020 1.63392 -0.04981 0.01951  0.04223  42  LEU A CD1   
22    C  CD2   . LEU A 42  ? 1.81162 2.02135 1.60261 -0.07206 0.02291  0.01511  42  LEU A CD2   
34    N  N     . TRP A 43  ? 1.80537 1.95475 1.62947 -0.10880 0.04510  -0.01695 43  TRP A N     
35    C  CA    . TRP A 43  ? 1.58976 1.72528 1.42990 -0.11397 0.04979  -0.02796 43  TRP A CA    
36    C  C     . TRP A 43  ? 1.46412 1.62088 1.31153 -0.12113 0.05242  -0.04384 43  TRP A C     
37    O  O     . TRP A 43  ? 1.38402 1.56279 1.22342 -0.12706 0.05392  -0.04784 43  TRP A O     
38    C  CB    . TRP A 43  ? 1.59083 1.71465 1.43118 -0.12044 0.05551  -0.02755 43  TRP A CB    
39    C  CG    . TRP A 43  ? 1.52030 1.63370 1.37731 -0.12385 0.06019  -0.03855 43  TRP A CG    
40    C  CD1   . TRP A 43  ? 1.44913 1.54437 1.31722 -0.11886 0.05845  -0.03884 43  TRP A CD1   
41    C  CD2   . TRP A 43  ? 1.58258 1.70248 1.44650 -0.13165 0.06765  -0.05015 43  TRP A CD2   
42    N  NE1   . TRP A 43  ? 1.40931 1.49987 1.29096 -0.12300 0.06418  -0.04939 43  TRP A NE1   
43    C  CE2   . TRP A 43  ? 1.49034 1.59530 1.36962 -0.13025 0.07007  -0.05650 43  TRP A CE2   
44    C  CE3   . TRP A 43  ? 1.59515 1.73241 1.45322 -0.13890 0.07281  -0.05578 43  TRP A CE3   
45    C  CZ2   . TRP A 43  ? 1.51514 1.62136 1.40385 -0.13462 0.07758  -0.06769 43  TRP A CZ2   
46    C  CZ3   . TRP A 43  ? 1.61092 1.74912 1.47838 -0.14356 0.08050  -0.06772 43  TRP A CZ3   
47    C  CH2   . TRP A 43  ? 1.60977 1.73218 1.49231 -0.14081 0.08286  -0.07325 43  TRP A CH2   
58    N  N     . ILE A 44  ? 1.50627 1.65609 1.36724 -0.12129 0.05315  -0.05291 44  ILE A N     
59    C  CA    . ILE A 44  ? 1.46901 1.63379 1.33549 -0.12958 0.05652  -0.06871 44  ILE A CA    
60    C  C     . ILE A 44  ? 1.36592 1.51334 1.24427 -0.13377 0.06372  -0.07908 44  ILE A C     
61    O  O     . ILE A 44  ? 1.20183 1.32937 1.09044 -0.12895 0.06344  -0.07719 44  ILE A O     
62    C  CB    . ILE A 44  ? 1.56331 1.73751 1.43387 -0.12707 0.05156  -0.07075 44  ILE A CB    
63    C  CG1   . ILE A 44  ? 1.60435 1.79453 1.46342 -0.11902 0.04418  -0.05736 44  ILE A CG1   
64    C  CG2   . ILE A 44  ? 1.60832 1.79908 1.48072 -0.13822 0.05502  -0.08681 44  ILE A CG2   
65    C  CD1   . ILE A 44  ? 1.66201 1.86568 1.52462 -0.11456 0.03865  -0.05679 44  ILE A CD1   
77    N  N     . ARG A 45  ? 1.36041 1.51607 1.23683 -0.14196 0.07034  -0.09007 45  ARG A N     
78    C  CA    . ARG A 45  ? 1.29529 1.43571 1.18190 -0.14409 0.07794  -0.09968 45  ARG A CA    
79    C  C     . ARG A 45  ? 1.17475 1.30345 1.07236 -0.14395 0.07906  -0.10865 45  ARG A C     
80    O  O     . ARG A 45  ? 1.10845 1.24769 1.00358 -0.14933 0.07834  -0.11696 45  ARG A O     
81    C  CB    . ARG A 45  ? 1.34342 1.49413 1.22495 -0.15166 0.08576  -0.11094 45  ARG A CB    
82    C  CG    . ARG A 45  ? 1.43637 1.59212 1.31159 -0.15187 0.08799  -0.10352 45  ARG A CG    
83    C  CD    . ARG A 45  ? 1.52731 1.69075 1.40020 -0.15787 0.09737  -0.11618 45  ARG A CD    
84    N  NE    . ARG A 45  ? 1.61926 1.78272 1.49182 -0.15690 0.10071  -0.10913 45  ARG A NE    
85    C  CZ    . ARG A 45  ? 1.53227 1.69399 1.41005 -0.15736 0.10914  -0.11653 45  ARG A CZ    
86    N  NH1   . ARG A 45  ? 1.50535 1.66314 1.38693 -0.15827 0.11599  -0.13203 45  ARG A NH1   
87    N  NH2   . ARG A 45  ? 1.45051 1.61452 1.32876 -0.15691 0.11106  -0.10802 45  ARG A NH2   
101   N  N     . PRO A 46  ? 1.18121 1.28921 1.09039 -0.13867 0.08074  -0.10692 46  PRO A N     
102   C  CA    . PRO A 46  ? 1.14828 1.24343 1.06745 -0.13829 0.08245  -0.11472 46  PRO A CA    
103   C  C     . PRO A 46  ? 1.17644 1.26809 1.09622 -0.14447 0.09148  -0.13054 46  PRO A C     
104   O  O     . PRO A 46  ? 1.16575 1.24631 1.09086 -0.14589 0.09369  -0.13822 46  PRO A O     
105   C  CB    . PRO A 46  ? 1.12236 1.19842 1.05212 -0.13010 0.08129  -0.10625 46  PRO A CB    
106   C  CG    . PRO A 46  ? 1.15249 1.22981 1.07984 -0.12971 0.08430  -0.10158 46  PRO A CG    
107   C  CD    . PRO A 46  ? 1.19754 1.29380 1.11069 -0.13365 0.08133  -0.09757 46  PRO A CD    
115   N  N     . ASP A 47  ? 1.22735 1.32628 1.14109 -0.14770 0.09724  -0.13534 47  ASP A N     
116   C  CA    . ASP A 47  ? 1.28313 1.37688 1.19537 -0.15215 0.10679  -0.15066 47  ASP A CA    
117   C  C     . ASP A 47  ? 1.35694 1.46804 1.25562 -0.16251 0.10829  -0.16098 47  ASP A C     
118   O  O     . ASP A 47  ? 1.39436 1.50228 1.28817 -0.16677 0.11681  -0.17414 47  ASP A O     
119   C  CB    . ASP A 47  ? 1.30331 1.39448 1.21822 -0.14793 0.11354  -0.15029 47  ASP A CB    
120   C  CG    . ASP A 47  ? 1.36352 1.47559 1.26783 -0.15162 0.11297  -0.14623 47  ASP A CG    
121   O  OD1   . ASP A 47  ? 1.43193 1.55674 1.32950 -0.15357 0.10527  -0.13740 47  ASP A OD1   
122   O  OD2   . ASP A 47  ? 1.36761 1.48397 1.26990 -0.15183 0.12030  -0.15108 47  ASP A OD2   
127   N  N     . ALA A 48  ? 1.38638 1.51616 1.27825 -0.16624 0.10045  -0.15558 48  ALA A N     
128   C  CA    . ALA A 48  ? 1.34729 1.49700 1.22634 -0.17694 0.10096  -0.16518 48  ALA A CA    
129   C  C     . ALA A 48  ? 1.31259 1.45175 1.19050 -0.18549 0.10630  -0.18167 48  ALA A C     
130   O  O     . ALA A 48  ? 1.31129 1.43457 1.19775 -0.18371 0.10532  -0.18183 48  ALA A O     
131   C  CB    . ALA A 48  ? 1.37865 1.55133 1.25241 -0.17738 0.09083  -0.15473 48  ALA A CB    
137   N  N     . PRO A 49  ? 1.28877 1.43514 1.15488 -0.19544 0.11240  -0.19594 49  PRO A N     
138   C  CA    . PRO A 49  ? 1.32380 1.45857 1.18526 -0.20586 0.11770  -0.21239 49  PRO A CA    
139   C  C     . PRO A 49  ? 1.34248 1.48754 1.20490 -0.21264 0.11013  -0.21083 49  PRO A C     
140   O  O     . PRO A 49  ? 1.43337 1.60641 1.29232 -0.21460 0.10181  -0.20311 49  PRO A O     
141   C  CB    . PRO A 49  ? 1.34410 1.49307 1.18961 -0.21626 0.12310  -0.22551 49  PRO A CB    
142   C  CG    . PRO A 49  ? 1.31393 1.49390 1.15551 -0.21423 0.11538  -0.21286 49  PRO A CG    
143   C  CD    . PRO A 49  ? 1.28946 1.45913 1.14337 -0.19967 0.11305  -0.19694 49  PRO A CD    
151   N  N     . SER A 50  ? 1.34489 1.46827 1.21135 -0.21620 0.11341  -0.21817 50  SER A N     
152   C  CA    . SER A 50  ? 1.31527 1.44964 1.18246 -0.22438 0.10717  -0.21799 50  SER A CA    
153   C  C     . SER A 50  ? 1.31722 1.47808 1.16945 -0.24096 0.10636  -0.22896 50  SER A C     
154   O  O     . SER A 50  ? 1.36250 1.51588 1.20299 -0.25080 0.11443  -0.24442 50  SER A O     
155   C  CB    . SER A 50  ? 1.32448 1.42877 1.19716 -0.22680 0.11196  -0.22453 50  SER A CB    
156   O  OG    . SER A 50  ? 1.25597 1.37350 1.13229 -0.23242 0.10478  -0.22059 50  SER A OG    
162   N  N     . ARG A 51  ? 1.28268 1.47452 1.13501 -0.24402 0.09680  -0.22134 51  ARG A N     
163   C  CA    . ARG A 51  ? 1.32433 1.54807 1.16424 -0.25997 0.09397  -0.22961 51  ARG A CA    
164   C  C     . ARG A 51  ? 1.28112 1.50262 1.12015 -0.27471 0.09438  -0.23939 51  ARG A C     
165   O  O     . ARG A 51  ? 1.23890 1.48920 1.06844 -0.29006 0.09147  -0.24652 51  ARG A O     
166   C  CB    . ARG A 51  ? 1.42872 1.69095 1.26877 -0.25352 0.08336  -0.21453 51  ARG A CB    
167   C  CG    . ARG A 51  ? 1.49923 1.76555 1.33595 -0.24277 0.08359  -0.20621 51  ARG A CG    
168   C  CD    . ARG A 51  ? 1.49988 1.77326 1.34548 -0.22600 0.07513  -0.18533 51  ARG A CD    
169   N  NE    . ARG A 51  ? 1.55901 1.86203 1.40505 -0.22840 0.06654  -0.17987 51  ARG A NE    
170   C  CZ    . ARG A 51  ? 1.53470 1.84905 1.38648 -0.21503 0.05836  -0.16288 51  ARG A CZ    
171   N  NH1   . ARG A 51  ? 1.44955 1.74571 1.30658 -0.19933 0.05724  -0.14945 51  ARG A NH1   
172   N  NH2   . ARG A 51  ? 1.60300 1.94788 1.45456 -0.21762 0.05138  -0.15948 51  ARG A NH2   
186   N  N     . CYS A 52  ? 1.30570 1.49635 1.15464 -0.27038 0.09730  -0.23852 52  CYS A N     
187   C  CA    . CYS A 52  ? 1.41133 1.59670 1.26013 -0.28389 0.09797  -0.24607 52  CYS A CA    
188   C  C     . CYS A 52  ? 1.44072 1.61695 1.27296 -0.30473 0.10622  -0.26697 52  CYS A C     
189   O  O     . CYS A 52  ? 1.46424 1.61043 1.28960 -0.30426 0.11592  -0.27714 52  CYS A O     
190   C  CB    . CYS A 52  ? 1.46695 1.61537 1.32791 -0.27425 0.10132  -0.24167 52  CYS A CB    
191   S  SG    . CYS A 52  ? 1.45557 1.59831 1.31694 -0.29026 0.10160  -0.24817 52  CYS A SG    
196   N  N     . THR A 53  ? 1.47966 1.68234 1.30494 -0.32307 0.10251  -0.27346 53  THR A N     
197   C  CA    . THR A 53  ? 1.53892 1.73636 1.34640 -0.34633 0.10941  -0.29390 53  THR A CA    
198   C  C     . THR A 53  ? 1.49474 1.65814 1.30057 -0.35811 0.11576  -0.30312 53  THR A C     
199   O  O     . THR A 53  ? 1.46689 1.62727 1.25734 -0.38082 0.12045  -0.31962 53  THR A O     
200   C  CB    . THR A 53  ? 1.56310 1.81224 1.36252 -0.36231 0.10167  -0.29636 53  THR A CB    
201   O  OG1   . THR A 53  ? 1.71969 1.99361 1.53011 -0.36342 0.09308  -0.28603 53  THR A OG1   
202   C  CG2   . THR A 53  ? 1.46540 1.74803 1.26383 -0.35130 0.09584  -0.28725 53  THR A CG2   
210   N  N     . TRP A 54  ? 1.53621 1.67295 1.35627 -0.34381 0.11630  -0.29296 54  TRP A N     
211   C  CA    . TRP A 54  ? 1.54271 1.64045 1.36033 -0.35257 0.12377  -0.30086 54  TRP A CA    
212   C  C     . TRP A 54  ? 1.58603 1.64027 1.38849 -0.35658 0.13710  -0.31718 54  TRP A C     
213   O  O     . TRP A 54  ? 1.70731 1.75216 1.50927 -0.34285 0.14086  -0.31680 54  TRP A O     
214   C  CB    . TRP A 54  ? 1.51362 1.59288 1.34987 -0.33351 0.12153  -0.28529 54  TRP A CB    
215   C  CG    . TRP A 54  ? 1.48714 1.52511 1.32159 -0.33994 0.12915  -0.29099 54  TRP A CG    
216   C  CD1   . TRP A 54  ? 1.53365 1.57625 1.37079 -0.35189 0.12645  -0.28958 54  TRP A CD1   
217   C  CD2   . TRP A 54  ? 1.42575 1.41229 1.25506 -0.33380 0.14084  -0.29785 54  TRP A CD2   
218   N  NE1   . TRP A 54  ? 1.56163 1.55687 1.39466 -0.35467 0.13582  -0.29517 54  TRP A NE1   
219   C  CE2   . TRP A 54  ? 1.48171 1.44145 1.30975 -0.34284 0.14478  -0.30012 54  TRP A CE2   
220   C  CE3   . TRP A 54  ? 1.39060 1.35233 1.21595 -0.32103 0.14863  -0.30190 54  TRP A CE3   
221   C  CZ2   . TRP A 54  ? 1.44382 1.35109 1.26589 -0.33869 0.15621  -0.30589 54  TRP A CZ2   
222   C  CZ3   . TRP A 54  ? 1.41589 1.32766 1.23618 -0.31624 0.16001  -0.30798 54  TRP A CZ3   
223   C  CH2   . TRP A 54  ? 1.41590 1.30000 1.23421 -0.32463 0.16369  -0.30969 54  TRP A CH2   
234   N  N     . GLN A 55  ? 1.59659 1.62577 1.38508 -0.37640 0.14448  -0.33199 55  GLN A N     
235   C  CA    . GLN A 55  ? 1.67915 1.65711 1.45272 -0.37883 0.15841  -0.34680 55  GLN A CA    
236   C  C     . GLN A 55  ? 1.75731 1.70213 1.52528 -0.39266 0.16375  -0.35248 55  GLN A C     
237   O  O     . GLN A 55  ? 1.82149 1.78936 1.59015 -0.40968 0.15774  -0.35170 55  GLN A O     
238   C  CB    . GLN A 55  ? 1.70519 1.69313 1.45871 -0.39212 0.16279  -0.36345 55  GLN A CB    
239   C  CG    . GLN A 55  ? 1.74773 1.76964 1.48869 -0.41996 0.15817  -0.37355 55  GLN A CG    
240   C  CD    . GLN A 55  ? 1.69101 1.72929 1.41370 -0.43064 0.16103  -0.38800 55  GLN A CD    
241   O  OE1   . GLN A 55  ? 1.65008 1.67207 1.36916 -0.41695 0.16720  -0.39084 55  GLN A OE1   
242   N  NE2   . GLN A 55  ? 1.65759 1.73405 1.37007 -0.45426 0.15564  -0.39576 55  GLN A NE2   
251   N  N     . LEU A 56  ? 1.80329 1.69414 1.56492 -0.38502 0.17553  -0.35799 56  LEU A N     
252   C  CA    . LEU A 56  ? 1.91946 1.76978 1.67291 -0.39672 0.18267  -0.36355 56  LEU A CA    
253   C  C     . LEU A 56  ? 1.91357 1.76603 1.64498 -0.42997 0.18550  -0.38129 56  LEU A C     
254   O  O     . LEU A 56  ? 2.06659 1.91991 1.77964 -0.44191 0.19023  -0.39698 56  LEU A O     
255   C  CB    . LEU A 56  ? 1.98175 1.77394 1.72924 -0.38063 0.19582  -0.36715 56  LEU A CB    
256   C  CG    . LEU A 56  ? 2.03678 1.77906 1.77560 -0.38752 0.20454  -0.37055 56  LEU A CG    
257   C  CD1   . LEU A 56  ? 1.97917 1.73769 1.73832 -0.38364 0.19529  -0.35305 56  LEU A CD1   
258   C  CD2   . LEU A 56  ? 2.09234 1.78252 1.82669 -0.36656 0.21693  -0.37194 56  LEU A CD2   
270   N  N     . GLY A 57  ? 1.85135 1.70677 1.58441 -0.44585 0.18243  -0.37875 57  GLY A N     
271   C  CA    . GLY A 57  ? 1.82059 1.68015 1.53384 -0.47984 0.18450  -0.39435 57  GLY A CA    
272   C  C     . GLY A 57  ? 1.82245 1.74912 1.54171 -0.49589 0.17160  -0.39150 57  GLY A C     
273   O  O     . GLY A 57  ? 1.69731 1.63368 1.40160 -0.52596 0.17226  -0.40353 57  GLY A O     
277   N  N     . ARG A 58  ? 1.91457 1.88746 1.65365 -0.47717 0.16035  -0.37641 58  ARG A N     
278   C  CA    . ARG A 58  ? 1.99129 2.02930 1.73882 -0.48738 0.14747  -0.36994 58  ARG A CA    
279   C  C     . ARG A 58  ? 1.96625 2.01701 1.72492 -0.49506 0.14226  -0.36050 58  ARG A C     
280   O  O     . ARG A 58  ? 1.77252 1.79614 1.54394 -0.47877 0.14357  -0.34910 58  ARG A O     
281   C  CB    . ARG A 58  ? 2.06481 2.14033 1.83017 -0.46159 0.13786  -0.35423 58  ARG A CB    
282   C  CG    . ARG A 58  ? 2.12327 2.19789 1.87835 -0.45569 0.14141  -0.36231 58  ARG A CG    
283   C  CD    . ARG A 58  ? 2.09558 2.21475 1.83677 -0.47847 0.13724  -0.37338 58  ARG A CD    
284   N  NE    . ARG A 58  ? 1.99677 2.17772 1.75275 -0.47035 0.12348  -0.35815 58  ARG A NE    
285   C  CZ    . ARG A 58  ? 1.93427 2.14038 1.69551 -0.45320 0.11846  -0.35001 58  ARG A CZ    
286   N  NH1   . ARG A 58  ? 1.96287 2.13953 1.71930 -0.43999 0.12546  -0.35371 58  ARG A NH1   
287   N  NH2   . ARG A 58  ? 1.88423 2.14614 1.65571 -0.44827 0.10637  -0.33700 58  ARG A NH2   
301   N  N     . PRO A 59  ? 2.10788 2.20117 1.86166 -0.52040 0.13655  -0.36518 59  PRO A N     
302   C  CA    . PRO A 59  ? 2.03846 2.15463 1.80536 -0.52568 0.13022  -0.35422 59  PRO A CA    
303   C  C     . PRO A 59  ? 2.03093 2.17746 1.82370 -0.49530 0.11976  -0.33198 59  PRO A C     
304   O  O     . PRO A 59  ? 2.16615 2.34913 1.96554 -0.48171 0.11243  -0.32547 59  PRO A O     
305   C  CB    . PRO A 59  ? 2.05579 2.22437 1.81302 -0.55639 0.12481  -0.36335 59  PRO A CB    
306   C  CG    . PRO A 59  ? 2.15121 2.30426 1.88415 -0.57401 0.13212  -0.38385 59  PRO A CG    
307   C  CD    . PRO A 59  ? 2.20494 2.33080 1.94114 -0.54562 0.13546  -0.38053 59  PRO A CD    
315   N  N     . ALA A 60  ? 2.01167 2.14303 1.81782 -0.48554 0.11915  -0.32025 60  ALA A N     
316   C  CA    . ALA A 60  ? 1.91655 2.07340 1.74597 -0.45791 0.10970  -0.29960 60  ALA A CA    
317   C  C     . ALA A 60  ? 1.83439 2.06205 1.67282 -0.45858 0.09717  -0.29111 60  ALA A C     
318   O  O     . ALA A 60  ? 1.80056 2.05046 1.65402 -0.43368 0.08949  -0.27584 60  ALA A O     
319   C  CB    . ALA A 60  ? 1.87448 2.00601 1.71427 -0.45213 0.11148  -0.29038 60  ALA A CB    
325   N  N     . SER A 61  ? 1.80254 2.06589 1.63137 -0.48617 0.09513  -0.30044 61  SER A N     
326   C  CA    . SER A 61  ? 1.67883 2.01352 1.51390 -0.48918 0.08382  -0.29397 61  SER A CA    
327   C  C     . SER A 61  ? 1.67898 2.04312 1.51161 -0.47829 0.07879  -0.29292 61  SER A C     
328   O  O     . SER A 61  ? 1.66283 2.08475 1.50308 -0.47275 0.06876  -0.28334 61  SER A O     
329   C  CB    . SER A 61  ? 1.61759 1.97977 1.44069 -0.52525 0.08438  -0.30657 61  SER A CB    
330   O  OG    . SER A 61  ? 1.66179 1.99058 1.46237 -0.54887 0.09383  -0.32703 61  SER A OG    
336   N  N     . GLU A 62  ? 1.68433 2.01256 1.50601 -0.47499 0.08556  -0.30209 62  GLU A N     
337   C  CA    . GLU A 62  ? 1.68583 2.03923 1.50458 -0.46429 0.08145  -0.30062 62  GLU A CA    
338   C  C     . GLU A 62  ? 1.56495 1.91652 1.39930 -0.42960 0.07653  -0.28233 62  GLU A C     
339   O  O     . GLU A 62  ? 1.46670 1.84387 1.29957 -0.41959 0.07200  -0.27825 62  GLU A O     
340   C  CB    . GLU A 62  ? 1.78325 2.09757 1.58280 -0.47553 0.09171  -0.31880 62  GLU A CB    
341   C  CG    . GLU A 62  ? 1.86639 2.18382 1.64513 -0.51153 0.09683  -0.33959 62  GLU A CG    
342   C  CD    . GLU A 62  ? 1.90963 2.18557 1.66835 -0.51918 0.10753  -0.35744 62  GLU A CD    
343   O  OE1   . GLU A 62  ? 1.86824 2.12099 1.63051 -0.49623 0.11007  -0.35285 62  GLU A OE1   
344   O  OE2   . GLU A 62  ? 1.89853 2.16362 1.63735 -0.54837 0.11389  -0.37628 62  GLU A OE2   
351   N  N     . SER A 63  ? 1.49567 1.81885 1.34385 -0.41191 0.07718  -0.27113 63  SER A N     
352   C  CA    . SER A 63  ? 1.41162 1.73061 1.27332 -0.38075 0.07280  -0.25439 63  SER A CA    
353   C  C     . SER A 63  ? 1.30214 1.67703 1.17248 -0.36759 0.06105  -0.23936 63  SER A C     
354   O  O     . SER A 63  ? 1.36750 1.77826 1.24397 -0.37272 0.05517  -0.23402 63  SER A O     
355   C  CB    . SER A 63  ? 1.43055 1.71149 1.30469 -0.36723 0.07549  -0.24607 63  SER A CB    
356   O  OG    . SER A 63  ? 1.46286 1.73726 1.34874 -0.33889 0.07167  -0.23094 63  SER A OG    
362   N  N     . PRO A 64  ? 1.14176 1.52533 1.01217 -0.35000 0.05771  -0.23177 64  PRO A N     
363   C  CA    . PRO A 64  ? 1.09796 1.52679 0.97607 -0.33274 0.04719  -0.21510 64  PRO A CA    
364   C  C     . PRO A 64  ? 1.11589 1.53134 1.00938 -0.30861 0.04375  -0.19844 64  PRO A C     
365   O  O     . PRO A 64  ? 1.06789 1.51860 0.96739 -0.29395 0.03545  -0.18444 64  PRO A O     
366   C  CB    . PRO A 64  ? 1.08710 1.51999 0.95716 -0.32418 0.04671  -0.21411 64  PRO A CB    
367   C  CG    . PRO A 64  ? 1.09663 1.47167 0.96508 -0.32065 0.05616  -0.22091 64  PRO A CG    
368   C  CD    . PRO A 64  ? 1.12329 1.47467 0.98627 -0.34389 0.06380  -0.23721 64  PRO A CD    
376   N  N     . HIS A 65  ? 1.27360 1.63978 1.17270 -0.30327 0.04993  -0.19933 65  HIS A N     
377   C  CA    . HIS A 65  ? 1.34665 1.69680 1.25882 -0.27940 0.04702  -0.18402 65  HIS A CA    
378   C  C     . HIS A 65  ? 1.52390 1.89597 1.44462 -0.28224 0.04303  -0.17894 65  HIS A C     
379   O  O     . HIS A 65  ? 1.62557 2.00072 1.54322 -0.30359 0.04627  -0.18937 65  HIS A O     
380   C  CB    . HIS A 65  ? 1.28149 1.57462 1.19642 -0.27339 0.05504  -0.18702 65  HIS A CB    
381   C  CG    . HIS A 65  ? 1.14272 1.41416 1.04886 -0.27313 0.06048  -0.19417 65  HIS A CG    
382   N  ND1   . HIS A 65  ? 1.05857 1.33865 0.96391 -0.25770 0.05688  -0.18543 65  HIS A ND1   
383   C  CD2   . HIS A 65  ? 1.09826 1.33950 0.99535 -0.28593 0.06966  -0.20899 65  HIS A CD2   
384   C  CE1   . HIS A 65  ? 1.07554 1.33482 0.97272 -0.26156 0.06334  -0.19449 65  HIS A CE1   
385   N  NE2   . HIS A 65  ? 1.09899 1.33450 0.99103 -0.27784 0.07124  -0.20905 65  HIS A NE2   
393   N  N     . HIS A 66  ? 1.58463 1.97057 1.51515 -0.26126 0.03650  -0.16319 66  HIS A N     
394   C  CA    . HIS A 66  ? 1.53027 1.92840 1.47007 -0.26162 0.03422  -0.15830 66  HIS A CA    
395   C  C     . HIS A 66  ? 1.53722 1.88487 1.48280 -0.26063 0.04083  -0.16040 66  HIS A C     
396   O  O     . HIS A 66  ? 1.28781 1.60080 1.23706 -0.24396 0.04259  -0.15484 66  HIS A O     
397   C  CB    . HIS A 66  ? 1.46333 1.89405 1.41028 -0.23883 0.02549  -0.14127 66  HIS A CB    
398   C  CG    . HIS A 66  ? 1.49345 1.92208 1.45127 -0.23164 0.02430  -0.13416 66  HIS A CG    
399   N  ND1   . HIS A 66  ? 1.54439 2.00335 1.50557 -0.24598 0.02325  -0.13692 66  HIS A ND1   
400   C  CD2   . HIS A 66  ? 1.54320 1.94458 1.50881 -0.21165 0.02394  -0.12420 66  HIS A CD2   
401   C  CE1   . HIS A 66  ? 1.52380 1.97056 1.49449 -0.23550 0.02308  -0.12958 66  HIS A CE1   
402   N  NE2   . HIS A 66  ? 1.61440 2.02693 1.58775 -0.21424 0.02326  -0.12181 66  HIS A NE2   
410   N  N     . HIS A 67  ? 1.68325 2.02872 1.62914 -0.27926 0.04441  -0.16803 67  HIS A N     
411   C  CA    . HIS A 67  ? 1.60701 1.90830 1.55704 -0.28111 0.05093  -0.17027 67  HIS A CA    
412   C  C     . HIS A 67  ? 1.52588 1.84196 1.48661 -0.27585 0.04739  -0.16091 67  HIS A C     
413   O  O     . HIS A 67  ? 1.51859 1.87880 1.48045 -0.28470 0.04289  -0.15979 67  HIS A O     
414   C  CB    . HIS A 67  ? 1.57824 1.86020 1.51768 -0.30865 0.05913  -0.18683 67  HIS A CB    
415   C  CG    . HIS A 67  ? 1.45006 1.70602 1.37784 -0.31491 0.06524  -0.19834 67  HIS A CG    
416   N  ND1   . HIS A 67  ? 1.32888 1.53440 1.25072 -0.32141 0.07502  -0.20775 67  HIS A ND1   
417   C  CD2   . HIS A 67  ? 1.37335 1.64833 1.29334 -0.31604 0.06333  -0.20224 67  HIS A CD2   
418   C  CE1   . HIS A 67  ? 1.26617 1.46065 1.17741 -0.32542 0.07901  -0.21720 67  HIS A CE1   
419   N  NE2   . HIS A 67  ? 1.28274 1.51892 1.19281 -0.32269 0.07194  -0.21405 67  HIS A NE2   
427   N  N     . THR A 68  ? 1.50660 1.78815 1.47512 -0.26156 0.04946  -0.15422 68  THR A N     
428   C  CA    . THR A 68  ? 1.59042 1.87977 1.56869 -0.25581 0.04717  -0.14571 68  THR A CA    
429   C  C     . THR A 68  ? 1.71747 1.96450 1.69595 -0.26574 0.05510  -0.15093 68  THR A C     
430   O  O     . THR A 68  ? 1.63758 1.84217 1.61699 -0.25576 0.05944  -0.15036 68  THR A O     
431   C  CB    . THR A 68  ? 1.52719 1.81835 1.51403 -0.22745 0.04137  -0.13105 68  THR A CB    
432   O  OG1   . THR A 68  ? 1.50310 1.75172 1.48979 -0.21484 0.04455  -0.12995 68  THR A OG1   
433   C  CG2   . THR A 68  ? 1.56895 1.90575 1.55452 -0.21773 0.03349  -0.12445 68  THR A CG2   
441   N  N     . ALA A 69  ? 1.79031 2.04940 1.76739 -0.28541 0.05717  -0.15555 69  ALA A N     
442   C  CA    . ALA A 69  ? 1.79009 2.00874 1.76617 -0.29466 0.06483  -0.15913 69  ALA A CA    
443   C  C     . ALA A 69  ? 1.83001 2.03757 1.81789 -0.27511 0.06288  -0.14646 69  ALA A C     
444   O  O     . ALA A 69  ? 1.87754 2.11981 1.87352 -0.26345 0.05589  -0.13675 69  ALA A O     
445   C  CB    . ALA A 69  ? 1.65890 1.89419 1.62873 -0.32323 0.06768  -0.16730 69  ALA A CB    
451   N  N     . PRO A 70  ? 1.77277 1.93371 1.76103 -0.27181 0.06925  -0.14647 70  PRO A N     
452   C  CA    . PRO A 70  ? 1.67973 1.83113 1.67811 -0.25669 0.06789  -0.13534 70  PRO A CA    
453   C  C     . PRO A 70  ? 1.75840 1.94198 1.76129 -0.26522 0.06526  -0.13103 70  PRO A C     
454   O  O     . PRO A 70  ? 1.66349 1.85422 1.66030 -0.28877 0.06886  -0.13815 70  PRO A O     
455   C  CB    . PRO A 70  ? 1.57419 1.67169 1.56905 -0.25826 0.07666  -0.13872 70  PRO A CB    
456   C  CG    . PRO A 70  ? 1.58413 1.66108 1.56961 -0.26279 0.08105  -0.14884 70  PRO A CG    
457   C  CD    . PRO A 70  ? 1.68255 1.79747 1.66142 -0.27977 0.07812  -0.15635 70  PRO A CD    
465   N  N     . ALA A 71  ? 1.83043 2.03412 1.84330 -0.24606 0.05907  -0.11942 71  ALA A N     
466   C  CA    . ALA A 71  ? 1.79048 2.02783 1.80938 -0.24847 0.05595  -0.11329 71  ALA A CA    
467   C  C     . ALA A 71  ? 1.66513 1.87830 1.69085 -0.23544 0.05735  -0.10481 71  ALA A C     
468   O  O     . ALA A 71  ? 1.55934 1.74357 1.58779 -0.21703 0.05722  -0.10044 71  ALA A O     
469   C  CB    . ALA A 71  ? 1.74513 2.03342 1.76864 -0.23552 0.04721  -0.10681 71  ALA A CB    
475   N  N     . LYS A 72  ? 1.64347 1.87103 1.67164 -0.24594 0.05862  -0.10245 72  LYS A N     
476   C  CA    . LYS A 72  ? 1.53156 1.74302 1.56598 -0.23488 0.05961  -0.09393 72  LYS A CA    
477   C  C     . LYS A 72  ? 1.44627 1.67827 1.48883 -0.20857 0.05239  -0.08367 72  LYS A C     
478   O  O     . LYS A 72  ? 1.52061 1.79664 1.56581 -0.20400 0.04677  -0.08069 72  LYS A O     
479   C  CB    . LYS A 72  ? 1.51983 1.74932 1.55393 -0.25475 0.06242  -0.09410 72  LYS A CB    
480   C  CG    . LYS A 72  ? 1.55772 1.75497 1.58139 -0.28061 0.07103  -0.10365 72  LYS A CG    
481   C  CD    . LYS A 72  ? 1.56304 1.77554 1.58506 -0.30191 0.07423  -0.10333 72  LYS A CD    
482   C  CE    . LYS A 72  ? 1.60595 1.77702 1.61486 -0.32665 0.08374  -0.11261 72  LYS A CE    
483   N  NZ    . LYS A 72  ? 1.63759 1.81896 1.64338 -0.34902 0.08758  -0.11168 72  LYS A NZ    
497   N  N     . SER A 73  ? 1.31230 1.51231 1.35796 -0.19111 0.05280  -0.07821 73  SER A N     
498   C  CA    . SER A 73  ? 1.30339 1.51617 1.35482 -0.16718 0.04693  -0.06889 73  SER A CA    
499   C  C     . SER A 73  ? 1.32322 1.56616 1.37965 -0.16682 0.04543  -0.06284 73  SER A C     
500   O  O     . SER A 73  ? 1.47963 1.71513 1.53641 -0.18083 0.05008  -0.06332 73  SER A O     
501   C  CB    . SER A 73  ? 1.28520 1.45597 1.33803 -0.15194 0.04827  -0.06530 73  SER A CB    
502   O  OG    . SER A 73  ? 1.27234 1.41419 1.32086 -0.15438 0.05100  -0.07117 73  SER A OG    
508   N  N     . PRO A 74  ? 1.27006 1.54573 1.32961 -0.15009 0.03943  -0.05667 74  PRO A N     
509   C  CA    . PRO A 74  ? 1.20650 1.50841 1.27100 -0.14510 0.03816  -0.05011 74  PRO A CA    
510   C  C     . PRO A 74  ? 1.11798 1.38607 1.18464 -0.13399 0.04006  -0.04510 74  PRO A C     
511   O  O     . PRO A 74  ? 1.10564 1.33537 1.17069 -0.12608 0.04101  -0.04551 74  PRO A O     
512   C  CB    . PRO A 74  ? 1.21187 1.55138 1.27711 -0.12628 0.03160  -0.04525 74  PRO A CB    
513   C  CG    . PRO A 74  ? 1.25622 1.57121 1.31707 -0.11362 0.02939  -0.04621 74  PRO A CG    
514   C  CD    . PRO A 74  ? 1.22939 1.51745 1.28695 -0.13323 0.03389  -0.05483 74  PRO A CD    
522   N  N     . LYS A 75  ? 1.05099 1.33682 1.12143 -0.13360 0.04055  -0.04010 75  LYS A N     
523   C  CA    . LYS A 75  ? 0.98173 1.24067 1.05401 -0.12346 0.04212  -0.03487 75  LYS A CA    
524   C  C     . LYS A 75  ? 0.92393 1.16851 0.99537 -0.09820 0.03780  -0.03094 75  LYS A C     
525   O  O     . LYS A 75  ? 0.89290 1.10125 0.96387 -0.09167 0.03916  -0.02961 75  LYS A O     
526   C  CB    . LYS A 75  ? 0.99043 1.27781 1.06646 -0.12594 0.04282  -0.02976 75  LYS A CB    
527   C  CG    . LYS A 75  ? 1.05232 1.35130 1.12823 -0.15287 0.04776  -0.03275 75  LYS A CG    
528   C  CD    . LYS A 75  ? 1.10431 1.41895 1.18357 -0.15368 0.04945  -0.02633 75  LYS A CD    
529   C  CE    . LYS A 75  ? 1.13743 1.47506 1.21621 -0.18089 0.05363  -0.02839 75  LYS A CE    
530   N  NZ    . LYS A 75  ? 1.13540 1.52716 1.21631 -0.18642 0.05011  -0.03038 75  LYS A NZ    
544   N  N     . ILE A 76  ? 0.90072 1.17256 0.97097 -0.08407 0.03276  -0.02898 76  ILE A N     
545   C  CA    . ILE A 76  ? 0.86572 1.12233 0.93240 -0.06134 0.02886  -0.02581 76  ILE A CA    
546   C  C     . ILE A 76  ? 0.93836 1.19169 1.00071 -0.05964 0.02659  -0.02919 76  ILE A C     
547   O  O     . ILE A 76  ? 1.00597 1.29239 1.06755 -0.06241 0.02453  -0.03021 76  ILE A O     
548   C  CB    . ILE A 76  ? 0.81494 1.10044 0.88104 -0.04275 0.02536  -0.01985 76  ILE A CB    
549   C  CG1   . ILE A 76  ? 0.82275 1.11139 0.89268 -0.04367 0.02772  -0.01632 76  ILE A CG1   
550   C  CG2   . ILE A 76  ? 0.80082 1.06671 0.86030 -0.02055 0.02179  -0.01729 76  ILE A CG2   
551   C  CD1   . ILE A 76  ? 0.83367 1.16174 0.90396 -0.03008 0.02544  -0.01149 76  ILE A CD1   
563   N  N     . LEU A 77  ? 1.01048 1.22600 1.07003 -0.05573 0.02705  -0.03071 77  LEU A N     
564   C  CA    . LEU A 77  ? 1.03127 1.24060 1.08599 -0.05309 0.02508  -0.03327 77  LEU A CA    
565   C  C     . LEU A 77  ? 1.05102 1.27163 1.10009 -0.03152 0.02005  -0.02798 77  LEU A C     
566   O  O     . LEU A 77  ? 1.10599 1.31205 1.15280 -0.01660 0.01880  -0.02374 77  LEU A O     
567   C  CB    . LEU A 77  ? 1.05513 1.22194 1.10889 -0.05516 0.02751  -0.03590 77  LEU A CB    
568   C  CG    . LEU A 77  ? 1.11703 1.26683 1.17335 -0.07475 0.03302  -0.04203 77  LEU A CG    
569   C  CD1   . LEU A 77  ? 1.17270 1.32014 1.23360 -0.08324 0.03674  -0.04080 77  LEU A CD1   
570   C  CD2   . LEU A 77  ? 1.12952 1.24235 1.18424 -0.07231 0.03473  -0.04396 77  LEU A CD2   
582   N  N     . PRO A 78  ? 1.01578 1.26033 1.06113 -0.02910 0.01732  -0.02805 78  PRO A N     
583   C  CA    . PRO A 78  ? 0.97762 1.23000 1.01556 -0.00708 0.01306  -0.02221 78  PRO A CA    
584   C  C     . PRO A 78  ? 0.96456 1.17688 0.99517 0.00378  0.01219  -0.02096 78  PRO A C     
585   O  O     . PRO A 78  ? 0.95070 1.15751 0.97371 0.02281  0.00967  -0.01582 78  PRO A O     
586   C  CB    . PRO A 78  ? 0.98202 1.27020 1.01813 -0.01017 0.01086  -0.02273 78  PRO A CB    
587   C  CG    . PRO A 78  ? 1.02665 1.30766 1.06598 -0.03280 0.01377  -0.03032 78  PRO A CG    
588   C  CD    . PRO A 78  ? 1.07182 1.33618 1.11808 -0.04611 0.01813  -0.03343 78  PRO A CD    
596   N  N     . ASP A 79  ? 0.97597 1.16117 1.00772 -0.00800 0.01447  -0.02560 79  ASP A N     
597   C  CA    . ASP A 79  ? 0.99717 1.14564 1.02325 -0.00125 0.01416  -0.02490 79  ASP A CA    
598   C  C     . ASP A 79  ? 0.93350 1.05775 0.96542 -0.01699 0.01824  -0.03046 79  ASP A C     
599   O  O     . ASP A 79  ? 0.99567 1.12936 1.03374 -0.03239 0.02132  -0.03498 79  ASP A O     
600   C  CB    . ASP A 79  ? 1.12417 1.27445 1.14071 0.00716  0.01132  -0.02273 79  ASP A CB    
601   C  CG    . ASP A 79  ? 1.25744 1.42692 1.27556 -0.00633 0.01196  -0.02710 79  ASP A CG    
602   O  OD1   . ASP A 79  ? 1.45619 1.61443 1.47938 -0.02254 0.01540  -0.03331 79  ASP A OD1   
603   O  OD2   . ASP A 79  ? 1.24967 1.44486 1.26281 0.00009  0.00913  -0.02426 79  ASP A OD2   
608   N  N     . ILE A 80  ? 0.86244 0.95497 0.89145 -0.01289 0.01851  -0.03002 80  ILE A N     
609   C  CA    . ILE A 80  ? 0.93577 1.00472 0.97019 -0.02408 0.02250  -0.03415 80  ILE A CA    
610   C  C     . ILE A 80  ? 0.96603 1.03612 1.00107 -0.03718 0.02514  -0.03999 80  ILE A C     
611   O  O     . ILE A 80  ? 0.98674 1.04304 1.02666 -0.04813 0.02958  -0.04435 80  ILE A O     
612   C  CB    . ILE A 80  ? 0.96319 1.00285 0.99423 -0.01572 0.02166  -0.03167 80  ILE A CB    
613   C  CG1   . ILE A 80  ? 0.97461 0.99283 1.01241 -0.02431 0.02576  -0.03449 80  ILE A CG1   
614   C  CG2   . ILE A 80  ? 1.02186 1.05413 1.04402 -0.01058 0.01945  -0.03068 80  ILE A CG2   
615   C  CD1   . ILE A 80  ? 1.02282 1.04277 1.06779 -0.02830 0.02821  -0.03412 80  ILE A CD1   
627   N  N     . LEU A 81  ? 1.05521 1.14225 1.08472 -0.03616 0.02284  -0.04024 81  LEU A N     
628   C  CA    . LEU A 81  ? 1.03060 1.11966 1.05951 -0.04885 0.02534  -0.04638 81  LEU A CA    
629   C  C     . LEU A 81  ? 1.06336 1.16559 1.09745 -0.06545 0.02908  -0.05251 81  LEU A C     
630   O  O     . LEU A 81  ? 1.11964 1.21316 1.15356 -0.07779 0.03300  -0.05913 81  LEU A O     
631   C  CB    . LEU A 81  ? 1.03665 1.14457 1.05780 -0.04348 0.02163  -0.04438 81  LEU A CB    
632   C  CG    . LEU A 81  ? 0.99191 1.08491 1.00500 -0.02750 0.01824  -0.03783 81  LEU A CG    
633   C  CD1   . LEU A 81  ? 1.01396 1.12721 1.01836 -0.02137 0.01482  -0.03470 81  LEU A CD1   
634   C  CD2   . LEU A 81  ? 0.98460 1.04579 0.99725 -0.02979 0.02060  -0.03942 81  LEU A CD2   
646   N  N     . LYS A 82  ? 1.08667 1.20902 1.12431 -0.06662 0.02835  -0.05073 82  LYS A N     
647   C  CA    . LYS A 82  ? 1.13796 1.26891 1.17961 -0.08395 0.03241  -0.05611 82  LYS A CA    
648   C  C     . LYS A 82  ? 1.12009 1.22006 1.16580 -0.09040 0.03785  -0.05824 82  LYS A C     
649   O  O     . LYS A 82  ? 1.20143 1.30211 1.24854 -0.10549 0.04215  -0.06275 82  LYS A O     
650   C  CB    . LYS A 82  ? 1.16830 1.33168 1.21265 -0.08350 0.03017  -0.05274 82  LYS A CB    
651   C  CG    . LYS A 82  ? 1.21078 1.41320 1.25189 -0.08127 0.02586  -0.05163 82  LYS A CG    
652   C  CD    . LYS A 82  ? 1.26601 1.48133 1.30518 -0.10086 0.02818  -0.05979 82  LYS A CD    
653   C  CE    . LYS A 82  ? 1.29536 1.55261 1.33115 -0.09833 0.02348  -0.05827 82  LYS A CE    
654   N  NZ    . LYS A 82  ? 1.27269 1.52273 1.30189 -0.08803 0.02085  -0.05679 82  LYS A NZ    
668   N  N     . LYS A 83  ? 1.02030 1.09346 1.06702 -0.07994 0.03797  -0.05504 83  LYS A N     
669   C  CA    . LYS A 83  ? 1.04025 1.08469 1.09056 -0.08369 0.04301  -0.05617 83  LYS A CA    
670   C  C     . LYS A 83  ? 0.99361 1.01696 1.04185 -0.08861 0.04690  -0.06165 83  LYS A C     
671   O  O     . LYS A 83  ? 1.03609 1.03460 1.08679 -0.08662 0.05039  -0.06138 83  LYS A O     
672   C  CB    . LYS A 83  ? 1.16292 1.19460 1.21586 -0.06959 0.04074  -0.04932 83  LYS A CB    
673   C  CG    . LYS A 83  ? 1.27207 1.27848 1.32935 -0.07083 0.04520  -0.04839 83  LYS A CG    
674   C  CD    . LYS A 83  ? 1.31835 1.32562 1.37782 -0.08271 0.04984  -0.04985 83  LYS A CD    
675   C  CE    . LYS A 83  ? 1.26980 1.24946 1.33242 -0.08125 0.05441  -0.04768 83  LYS A CE    
676   N  NZ    . LYS A 83  ? 1.24184 1.19900 1.30326 -0.08412 0.05907  -0.05227 83  LYS A NZ    
690   N  N     . ILE A 84  ? 0.97926 1.01434 1.02290 -0.09486 0.04656  -0.06659 84  ILE A N     
691   C  CA    . ILE A 84  ? 0.94188 0.96097 0.98251 -0.10082 0.05069  -0.07290 84  ILE A CA    
692   C  C     . ILE A 84  ? 0.89791 0.91748 0.93608 -0.11847 0.05622  -0.08105 84  ILE A C     
693   O  O     . ILE A 84  ? 0.86173 0.90632 0.89781 -0.12743 0.05456  -0.08324 84  ILE A O     
694   C  CB    . ILE A 84  ? 1.00984 1.04159 1.04535 -0.09634 0.04669  -0.07291 84  ILE A CB    
695   C  CG1   . ILE A 84  ? 1.06518 1.09219 1.10096 -0.07986 0.04170  -0.06470 84  ILE A CG1   
696   C  CG2   . ILE A 84  ? 1.12055 1.13811 1.15268 -0.10307 0.05133  -0.07986 84  ILE A CG2   
697   C  CD1   . ILE A 84  ? 1.13790 1.17835 1.16704 -0.07359 0.03706  -0.06230 84  ILE A CD1   
709   N  N     . GLY A 85  ? 0.94573 0.93770 0.98329 -0.12345 0.06304  -0.08557 85  GLY A N     
710   C  CA    . GLY A 85  ? 0.98844 0.97107 1.02167 -0.13989 0.06973  -0.09335 85  GLY A CA    
711   C  C     . GLY A 85  ? 1.04505 1.01180 1.08105 -0.14227 0.07360  -0.09031 85  GLY A C     
712   O  O     . GLY A 85  ? 0.99119 0.95471 1.03328 -0.13083 0.07116  -0.08217 85  GLY A O     
716   N  N     . ASP A 86  ? 1.15524 1.11137 1.18519 -0.15853 0.08002  -0.09730 86  ASP A N     
717   C  CA    . ASP A 86  ? 1.29636 1.23200 1.32582 -0.16401 0.08558  -0.09546 86  ASP A CA    
718   C  C     . ASP A 86  ? 1.34426 1.25077 1.37781 -0.14974 0.08864  -0.08971 86  ASP A C     
719   O  O     . ASP A 86  ? 1.38863 1.28934 1.42630 -0.14488 0.08871  -0.08243 86  ASP A O     
720   C  CB    . ASP A 86  ? 1.33141 1.29057 1.36430 -0.16859 0.08193  -0.09009 86  ASP A CB    
721   C  CG    . ASP A 86  ? 1.40303 1.38071 1.42941 -0.18966 0.08327  -0.09734 86  ASP A CG    
722   O  OD1   . ASP A 86  ? 1.44881 1.40379 1.46622 -0.20382 0.09062  -0.10574 86  ASP A OD1   
723   O  OD2   . ASP A 86  ? 1.54907 1.56317 1.57823 -0.19242 0.07750  -0.09528 86  ASP A OD2   
728   N  N     . THR A 87  ? 1.35343 1.24460 1.38602 -0.14284 0.09097  -0.09257 87  THR A N     
729   C  CA    . THR A 87  ? 1.33871 1.20721 1.37576 -0.12870 0.09352  -0.08703 87  THR A CA    
730   C  C     . THR A 87  ? 1.24799 1.08472 1.27915 -0.13459 0.10300  -0.08901 87  THR A C     
731   O  O     . THR A 87  ? 1.14951 0.97569 1.17106 -0.14940 0.10876  -0.09758 87  THR A O     
732   C  CB    . THR A 87  ? 1.36646 1.23149 1.40436 -0.11977 0.09333  -0.08941 87  THR A CB    
733   O  OG1   . THR A 87  ? 1.33475 1.18950 1.36382 -0.13016 0.09938  -0.09994 87  THR A OG1   
734   C  CG2   . THR A 87  ? 1.37168 1.26436 1.41377 -0.11339 0.08419  -0.08606 87  THR A CG2   
742   N  N     . PRO A 88  ? 1.22832 1.04917 1.26394 -0.12347 0.10482  -0.08102 88  PRO A N     
743   C  CA    . PRO A 88  ? 1.20142 0.99074 1.23060 -0.12723 0.11385  -0.08076 88  PRO A CA    
744   C  C     . PRO A 88  ? 1.17931 0.93969 1.20112 -0.12543 0.12261  -0.08746 88  PRO A C     
745   O  O     . PRO A 88  ? 1.13919 0.90187 1.16470 -0.11480 0.12173  -0.08852 88  PRO A O     
746   C  CB    . PRO A 88  ? 1.26907 1.05619 1.30633 -0.11319 0.11167  -0.06885 88  PRO A CB    
747   C  CG    . PRO A 88  ? 1.24276 1.04886 1.28932 -0.09930 0.10429  -0.06540 88  PRO A CG    
748   C  CD    . PRO A 88  ? 1.21093 1.04230 1.25670 -0.10704 0.09855  -0.07151 88  PRO A CD    
756   N  N     . MET A 89  ? 1.21425 0.94659 1.22441 -0.13638 0.13157  -0.09213 89  MET A N     
757   C  CA    . MET A 89  ? 1.32720 1.02363 1.32829 -0.13216 0.14196  -0.09677 89  MET A CA    
758   C  C     . MET A 89  ? 1.29463 0.96631 1.29663 -0.11942 0.14687  -0.08671 89  MET A C     
759   O  O     . MET A 89  ? 1.48124 1.14515 1.48021 -0.12620 0.14815  -0.08167 89  MET A O     
760   C  CB    . MET A 89  ? 1.46832 1.14492 1.45307 -0.15241 0.14956  -0.10857 89  MET A CB    
761   C  CG    . MET A 89  ? 1.51150 1.14977 1.48371 -0.14942 0.16097  -0.11596 89  MET A CG    
762   S  SD    . MET A 89  ? 1.53395 1.18531 1.50932 -0.14025 0.15973  -0.12355 89  MET A SD    
763   C  CE    . MET A 89  ? 1.52493 1.19886 1.49265 -0.16483 0.15610  -0.13628 89  MET A CE    
773   N  N     . VAL A 90  ? 1.16418 0.82629 1.17057 -0.10085 0.14941  -0.08313 90  VAL A N     
774   C  CA    . VAL A 90  ? 1.15142 0.79663 1.16074 -0.08530 0.15282  -0.07209 90  VAL A CA    
775   C  C     . VAL A 90  ? 1.22973 0.83908 1.22947 -0.07578 0.16436  -0.07471 90  VAL A C     
776   O  O     . VAL A 90  ? 1.34584 0.95527 1.34483 -0.07079 0.16672  -0.08163 90  VAL A O     
777   C  CB    . VAL A 90  ? 1.11019 0.78394 1.13582 -0.06891 0.14389  -0.06273 90  VAL A CB    
778   C  CG1   . VAL A 90  ? 1.13234 0.79293 1.16128 -0.05303 0.14682  -0.05093 90  VAL A CG1   
779   C  CG2   . VAL A 90  ? 1.10037 0.80668 1.13380 -0.07622 0.13312  -0.06021 90  VAL A CG2   
789   N  N     . ARG A 91  ? 1.36714 0.94577 1.35903 -0.07215 0.17188  -0.06863 91  ARG A N     
790   C  CA    . ARG A 91  ? 1.43241 0.97573 1.41502 -0.05885 0.18321  -0.06893 91  ARG A CA    
791   C  C     . ARG A 91  ? 1.46004 1.01771 1.45582 -0.03451 0.18102  -0.05998 91  ARG A C     
792   O  O     . ARG A 91  ? 1.36019 0.93840 1.36805 -0.02603 0.17403  -0.04861 91  ARG A O     
793   C  CB    . ARG A 91  ? 1.45136 0.95565 1.42006 -0.06171 0.19216  -0.06398 91  ARG A CB    
794   C  CG    . ARG A 91  ? 1.46126 0.92351 1.41739 -0.04664 0.20519  -0.06369 91  ARG A CG    
795   C  CD    . ARG A 91  ? 1.45214 0.87508 1.39306 -0.05170 0.21342  -0.05791 91  ARG A CD    
796   N  NE    . ARG A 91  ? 1.47573 0.88743 1.40334 -0.07964 0.21518  -0.06931 91  ARG A NE    
797   C  CZ    . ARG A 91  ? 1.44731 0.86192 1.37234 -0.09722 0.21233  -0.06609 91  ARG A CZ    
798   N  NH1   . ARG A 91  ? 1.37889 0.80567 1.31308 -0.08998 0.20765  -0.05190 91  ARG A NH1   
799   N  NH2   . ARG A 91  ? 1.48882 0.89844 1.40249 -0.12324 0.21365  -0.07758 91  ARG A NH2   
813   N  N     . ILE A 92  ? 1.49364 1.04108 1.48635 -0.02374 0.18739  -0.06541 92  ILE A N     
814   C  CA    . ILE A 92  ? 1.43759 0.99401 1.44016 0.00005  0.18812  -0.05727 92  ILE A CA    
815   C  C     . ILE A 92  ? 1.42518 0.94357 1.41723 0.01389  0.19930  -0.05035 92  ILE A C     
816   O  O     . ILE A 92  ? 1.43295 0.91407 1.40825 0.01260  0.21065  -0.05791 92  ILE A O     
817   C  CB    . ILE A 92  ? 1.44288 1.01011 1.44739 0.00514  0.18975  -0.06629 92  ILE A CB    
818   C  CG1   . ILE A 92  ? 1.35745 0.95939 1.37007 -0.00932 0.17908  -0.07271 92  ILE A CG1   
819   C  CG2   . ILE A 92  ? 1.50348 1.08446 1.51890 0.02889  0.19043  -0.05764 92  ILE A CG2   
820   C  CD1   . ILE A 92  ? 1.31824 0.95733 1.34782 -0.00593 0.16667  -0.06301 92  ILE A CD1   
832   N  N     . ASN A 93  ? 1.45928 0.98636 1.46010 0.02805  0.19645  -0.03596 93  ASN A N     
833   C  CA    . ASN A 93  ? 1.52199 1.01269 1.51172 0.03912  0.20607  -0.02720 93  ASN A CA    
834   C  C     . ASN A 93  ? 1.57614 1.06138 1.56786 0.06616  0.21281  -0.02046 93  ASN A C     
835   O  O     . ASN A 93  ? 1.59430 1.03864 1.57053 0.07581  0.22516  -0.01958 93  ASN A O     
836   C  CB    . ASN A 93  ? 1.51821 1.01885 1.51371 0.03737  0.19977  -0.01443 93  ASN A CB    
837   C  CG    . ASN A 93  ? 1.54511 1.04362 1.53511 0.01229  0.19607  -0.01951 93  ASN A CG    
838   O  OD1   . ASN A 93  ? 1.58073 1.04334 1.55345 -0.00049 0.20430  -0.02503 93  ASN A OD1   
839   N  ND2   . ASN A 93  ? 1.55459 1.09200 1.55859 0.00489  0.18379  -0.01753 93  ASN A ND2   
846   N  N     . LYS A 94  ? 1.59610 1.12140 1.60540 0.07822  0.20552  -0.01659 94  LYS A N     
847   C  CA    . LYS A 94  ? 1.64985 1.17994 1.66420 0.10461  0.21034  -0.00820 94  LYS A CA    
848   C  C     . LYS A 94  ? 1.69038 1.22777 1.70561 0.11085  0.21445  -0.01828 94  LYS A C     
849   O  O     . LYS A 94  ? 1.88844 1.40304 1.89511 0.12819  0.22570  -0.01815 94  LYS A O     
850   C  CB    . LYS A 94  ? 1.63478 1.20789 1.66837 0.11418  0.19942  0.00472  94  LYS A CB    
851   C  CG    . LYS A 94  ? 1.61823 1.18912 1.65225 0.11076  0.19496  0.01626  94  LYS A CG    
852   C  CD    . LYS A 94  ? 1.51599 1.13240 1.56874 0.12071  0.18422  0.02729  94  LYS A CD    
853   C  CE    . LYS A 94  ? 1.44815 1.06901 1.50261 0.11603  0.17823  0.03784  94  LYS A CE    
854   N  NZ    . LYS A 94  ? 1.36737 1.03304 1.43891 0.12545  0.16801  0.04718  94  LYS A NZ    
868   N  N     . ILE A 95  ? 1.60325 1.17211 1.62806 0.09804  0.20586  -0.02656 95  ILE A N     
869   C  CA    . ILE A 95  ? 1.51711 1.10002 1.54502 0.10480  0.20866  -0.03438 95  ILE A CA    
870   C  C     . ILE A 95  ? 1.59341 1.13430 1.60161 0.10334  0.22187  -0.04636 95  ILE A C     
871   O  O     . ILE A 95  ? 1.73185 1.26532 1.73647 0.12035  0.23085  -0.04828 95  ILE A O     
872   C  CB    . ILE A 95  ? 1.41528 1.03676 1.45499 0.08958  0.19705  -0.04062 95  ILE A CB    
873   C  CG1   . ILE A 95  ? 1.44983 1.11113 1.50760 0.09365  0.18516  -0.02891 95  ILE A CG1   
874   C  CG2   . ILE A 95  ? 1.41352 1.04551 1.45360 0.09386  0.20106  -0.04982 95  ILE A CG2   
875   C  CD1   . ILE A 95  ? 1.47555 1.17104 1.54318 0.07904  0.17365  -0.03356 95  ILE A CD1   
887   N  N     . GLY A 96  ? 1.61031 1.12400 1.60481 0.08279  0.22349  -0.05493 96  GLY A N     
888   C  CA    . GLY A 96  ? 1.61700 1.08815 1.59048 0.07906  0.23619  -0.06721 96  GLY A CA    
889   C  C     . GLY A 96  ? 1.65668 1.09000 1.61796 0.10143  0.24967  -0.06130 96  GLY A C     
890   O  O     . GLY A 96  ? 1.61617 1.02941 1.56670 0.11197  0.26038  -0.06886 96  GLY A O     
894   N  N     . LYS A 97  ? 1.74609 1.16827 1.70771 0.10965  0.24975  -0.04757 97  LYS A N     
895   C  CA    . LYS A 97  ? 1.81524 1.20079 1.76462 0.13294  0.26251  -0.03976 97  LYS A CA    
896   C  C     . LYS A 97  ? 1.72350 1.13470 1.68470 0.16170  0.26486  -0.03331 97  LYS A C     
897   O  O     . LYS A 97  ? 1.69109 1.07368 1.63959 0.18028  0.27785  -0.03513 97  LYS A O     
898   C  CB    . LYS A 97  ? 1.90810 1.28548 1.85841 0.13586  0.25997  -0.02430 97  LYS A CB    
899   C  CG    . LYS A 97  ? 1.96674 1.31929 1.90551 0.10993  0.25843  -0.02728 97  LYS A CG    
900   C  CD    . LYS A 97  ? 1.93503 1.28225 1.87545 0.11665  0.25653  -0.01004 97  LYS A CD    
901   C  CE    . LYS A 97  ? 1.86385 1.19483 1.79545 0.08910  0.25357  -0.01241 97  LYS A CE    
902   N  NZ    . LYS A 97  ? 1.86946 1.15706 1.77841 0.07001  0.26296  -0.02776 97  LYS A NZ    
916   N  N     . LYS A 98  ? 1.68806 1.15402 1.67286 0.16498  0.25258  -0.02647 98  LYS A N     
917   C  CA    . LYS A 98  ? 1.67073 1.17026 1.66935 0.18954  0.25304  -0.01978 98  LYS A CA    
918   C  C     . LYS A 98  ? 1.64414 1.14115 1.63742 0.19730  0.26161  -0.03160 98  LYS A C     
919   O  O     . LYS A 98  ? 1.71605 1.21778 1.71085 0.22311  0.26915  -0.02629 98  LYS A O     
920   C  CB    . LYS A 98  ? 1.67159 1.22956 1.69423 0.18280  0.23729  -0.01450 98  LYS A CB    
921   C  CG    . LYS A 98  ? 1.63789 1.24055 1.67786 0.20415  0.23509  -0.00639 98  LYS A CG    
922   C  CD    . LYS A 98  ? 1.57773 1.23174 1.63724 0.18892  0.21930  -0.00574 98  LYS A CD    
923   C  CE    . LYS A 98  ? 1.56282 1.26102 1.64053 0.20444  0.21252  0.00885  98  LYS A CE    
924   N  NZ    . LYS A 98  ? 1.58345 1.30500 1.66782 0.22608  0.21837  0.01126  98  LYS A NZ    
938   N  N     . PHE A 99  ? 1.61175 1.10349 1.59870 0.17643  0.26083  -0.04729 99  PHE A N     
939   C  CA    . PHE A 99  ? 1.60232 1.09141 1.58287 0.18196  0.26901  -0.05955 99  PHE A CA    
940   C  C     . PHE A 99  ? 1.69274 1.12167 1.64585 0.18079  0.28391  -0.07074 99  PHE A C     
941   O  O     . PHE A 99  ? 1.65110 1.07165 1.59492 0.17982  0.29091  -0.08418 99  PHE A O     
942   C  CB    . PHE A 99  ? 1.56853 1.09412 1.55958 0.16133  0.25875  -0.06935 99  PHE A CB    
943   C  CG    . PHE A 99  ? 1.54812 1.13167 1.56406 0.16564  0.24641  -0.05959 99  PHE A CG    
944   C  CD1   . PHE A 99  ? 1.54370 1.14790 1.57142 0.15399  0.23369  -0.05129 99  PHE A CD1   
945   C  CD2   . PHE A 99  ? 1.56850 1.18503 1.59503 0.18158  0.24807  -0.05840 99  PHE A CD2   
946   C  CE1   . PHE A 99  ? 1.46376 1.11744 1.51189 0.15591  0.22253  -0.04317 99  PHE A CE1   
947   C  CE2   . PHE A 99  ? 1.53316 1.20192 1.58119 0.18273  0.23664  -0.04961 99  PHE A CE2   
948   C  CZ    . PHE A 99  ? 1.45446 1.14003 1.51256 0.16957  0.22392  -0.04225 99  PHE A CZ    
958   N  N     . GLY A 100 ? 1.79472 1.18110 1.73370 0.18064  0.28918  -0.06539 100 GLY A N     
959   C  CA    . GLY A 100 ? 1.86158 1.18570 1.77228 0.18141  0.30446  -0.07424 100 GLY A CA    
960   C  C     . GLY A 100 ? 1.86742 1.16703 1.76266 0.14993  0.30455  -0.09101 100 GLY A C     
961   O  O     . GLY A 100 ? 1.96026 1.21076 1.83070 0.14779  0.31757  -0.10240 100 GLY A O     
965   N  N     . LEU A 101 ? 1.78996 1.12318 1.69837 0.12570  0.29062  -0.09327 101 LEU A N     
966   C  CA    . LEU A 101 ? 1.73966 1.05252 1.63380 0.09532  0.29003  -0.10756 101 LEU A CA    
967   C  C     . LEU A 101 ? 1.76591 1.02753 1.64071 0.08809  0.29699  -0.10430 101 LEU A C     
968   O  O     . LEU A 101 ? 1.80195 1.06604 1.68410 0.09490  0.29321  -0.08915 101 LEU A O     
969   C  CB    . LEU A 101 ? 1.65154 1.01222 1.56432 0.07395  0.27353  -0.10788 101 LEU A CB    
970   C  CG    . LEU A 101 ? 1.61727 1.02821 1.54812 0.07737  0.26576  -0.11086 101 LEU A CG    
971   C  CD1   . LEU A 101 ? 1.58704 1.03512 1.53103 0.05431  0.25072  -0.11191 101 LEU A CD1   
972   C  CD2   . LEU A 101 ? 1.66198 1.05802 1.57890 0.07771  0.27551  -0.12663 101 LEU A CD2   
984   N  N     . LYS A 102 ? 1.75975 0.97528 1.60896 0.07289  0.30712  -0.11875 102 LYS A N     
985   C  CA    . LYS A 102 ? 1.76829 0.93237 1.59637 0.06169  0.31427  -0.11723 102 LYS A CA    
986   C  C     . LYS A 102 ? 1.83251 1.00629 1.66051 0.02697  0.30505  -0.12267 102 LYS A C     
987   O  O     . LYS A 102 ? 1.91131 1.06256 1.73184 0.01682  0.30549  -0.11570 102 LYS A O     
988   C  CB    . LYS A 102 ? 1.81474 0.91665 1.61106 0.06343  0.33197  -0.13034 102 LYS A CB    
989   C  CG    . LYS A 102 ? 1.87586 0.95795 1.66637 0.09923  0.34437  -0.12624 102 LYS A CG    
990   C  CD    . LYS A 102 ? 2.02784 1.03494 1.78142 0.09898  0.36311  -0.13754 102 LYS A CD    
991   C  CE    . LYS A 102 ? 2.06801 1.06575 1.81273 0.11963  0.37423  -0.14827 102 LYS A CE    
992   N  NZ    . LYS A 102 ? 2.06829 1.09067 1.82962 0.15845  0.37571  -0.13344 102 LYS A NZ    
1006  N  N     . CYS A 103 ? 1.84497 1.05351 1.68107 0.00929  0.29686  -0.13435 103 CYS A N     
1007  C  CA    . CYS A 103 ? 2.03473 1.26148 1.87298 -0.02207 0.28721  -0.13981 103 CYS A CA    
1008  C  C     . CYS A 103 ? 1.95737 1.22945 1.82034 -0.02311 0.27235  -0.12524 103 CYS A C     
1009  O  O     . CYS A 103 ? 1.93666 1.23709 1.81880 -0.00147 0.26695  -0.11254 103 CYS A O     
1010  C  CB    . CYS A 103 ? 2.16600 1.41775 2.00491 -0.03764 0.28336  -0.15617 103 CYS A CB    
1011  S  SG    . CYS A 103 ? 2.31983 1.63442 2.18735 -0.02064 0.27226  -0.15197 103 CYS A SG    
1017  N  N     . GLU A 104 ? 1.99993 1.27971 1.86140 -0.04976 0.26587  -0.12802 104 GLU A N     
1018  C  CA    . GLU A 104 ? 1.91470 1.24191 1.79811 -0.05610 0.25088  -0.11846 104 GLU A CA    
1019  C  C     . GLU A 104 ? 1.75852 1.13639 1.65975 -0.05688 0.24012  -0.12327 104 GLU A C     
1020  O  O     . GLU A 104 ? 1.71365 1.09670 1.60790 -0.07320 0.23997  -0.13734 104 GLU A O     
1021  C  CB    . GLU A 104 ? 1.98288 1.30322 1.85721 -0.08494 0.24853  -0.12183 104 GLU A CB    
1022  C  CG    . GLU A 104 ? 1.93794 1.30211 1.83145 -0.09257 0.23456  -0.11247 104 GLU A CG    
1023  C  CD    . GLU A 104 ? 1.96139 1.31866 1.84422 -0.12143 0.23377  -0.11691 104 GLU A CD    
1024  O  OE1   . GLU A 104 ? 2.01180 1.36030 1.88111 -0.14155 0.23701  -0.13172 104 GLU A OE1   
1025  O  OE2   . GLU A 104 ? 1.89982 1.26237 1.78751 -0.12473 0.22994  -0.10581 104 GLU A OE2   
1032  N  N     . LEU A 105 ? 1.61896 1.03403 1.54214 -0.04040 0.23102  -0.11144 105 LEU A N     
1033  C  CA    . LEU A 105 ? 1.65703 1.12074 1.59786 -0.04079 0.21980  -0.11318 105 LEU A CA    
1034  C  C     . LEU A 105 ? 1.58795 1.08637 1.54213 -0.05346 0.20650  -0.10704 105 LEU A C     
1035  O  O     . LEU A 105 ? 1.68583 1.18939 1.64831 -0.04641 0.20265  -0.09424 105 LEU A O     
1036  C  CB    . LEU A 105 ? 1.76941 1.25081 1.72411 -0.01465 0.21922  -0.10506 105 LEU A CB    
1037  C  CG    . LEU A 105 ? 1.77484 1.30245 1.74606 -0.01324 0.20920  -0.10635 105 LEU A CG    
1038  C  CD1   . LEU A 105 ? 1.71930 1.24443 1.68021 -0.02426 0.21304  -0.12239 105 LEU A CD1   
1039  C  CD2   . LEU A 105 ? 1.75835 1.30376 1.74333 0.01131  0.20865  -0.09642 105 LEU A CD2   
1051  N  N     . LEU A 106 ? 1.52921 1.05163 1.48466 -0.07144 0.19980  -0.11602 106 LEU A N     
1052  C  CA    . LEU A 106 ? 1.35504 0.91102 1.32145 -0.08344 0.18771  -0.11162 106 LEU A CA    
1053  C  C     . LEU A 106 ? 1.20249 0.80033 1.18335 -0.07986 0.17768  -0.11215 106 LEU A C     
1054  O  O     . LEU A 106 ? 1.21635 0.81720 1.19399 -0.07936 0.18013  -0.12099 106 LEU A O     
1055  C  CB    . LEU A 106 ? 1.43552 0.98409 1.38888 -0.10936 0.18871  -0.12157 106 LEU A CB    
1056  C  CG    . LEU A 106 ? 1.55312 1.05822 1.48811 -0.11987 0.19904  -0.12381 106 LEU A CG    
1057  C  CD1   . LEU A 106 ? 1.52245 1.03350 1.44806 -0.14825 0.19711  -0.13313 106 LEU A CD1   
1058  C  CD2   . LEU A 106 ? 1.66537 1.16037 1.60520 -0.10963 0.19909  -0.10905 106 LEU A CD2   
1070  N  N     . ALA A 107 ? 1.17094 0.79931 1.16661 -0.07674 0.16689  -0.10240 107 ALA A N     
1071  C  CA    . ALA A 107 ? 1.16796 0.83422 1.17622 -0.07419 0.15672  -0.10130 107 ALA A CA    
1072  C  C     . ALA A 107 ? 1.16192 0.85300 1.17264 -0.08964 0.14754  -0.10207 107 ALA A C     
1073  O  O     . ALA A 107 ? 1.27989 0.97375 1.29349 -0.09261 0.14417  -0.09514 107 ALA A O     
1074  C  CB    . ALA A 107 ? 1.17506 0.85644 1.19793 -0.05521 0.15194  -0.08901 107 ALA A CB    
1080  N  N     . LYS A 108 ? 1.09426 0.80484 1.10377 -0.09840 0.14364  -0.10992 108 LYS A N     
1081  C  CA    . LYS A 108 ? 1.12809 0.86910 1.14183 -0.10875 0.13379  -0.10936 108 LYS A CA    
1082  C  C     . LYS A 108 ? 1.15332 0.91998 1.18062 -0.09563 0.12469  -0.10042 108 LYS A C     
1083  O  O     . LYS A 108 ? 1.34689 1.12431 1.37674 -0.09026 0.12307  -0.10242 108 LYS A O     
1084  C  CB    . LYS A 108 ? 1.22194 0.97181 1.22692 -0.12323 0.13417  -0.12130 108 LYS A CB    
1085  C  CG    . LYS A 108 ? 1.33488 1.11680 1.34205 -0.13448 0.12502  -0.12167 108 LYS A CG    
1086  C  CD    . LYS A 108 ? 1.42463 1.20539 1.42912 -0.14644 0.12470  -0.11994 108 LYS A CD    
1087  C  CE    . LYS A 108 ? 1.42845 1.24187 1.43209 -0.16006 0.11758  -0.12337 108 LYS A CE    
1088  N  NZ    . LYS A 108 ? 1.43074 1.25065 1.43406 -0.17075 0.11608  -0.12018 108 LYS A NZ    
1102  N  N     . CYS A 109 ? 1.16059 0.93569 1.19555 -0.09085 0.11921  -0.09063 109 CYS A N     
1103  C  CA    . CYS A 109 ? 1.21897 1.01244 1.26517 -0.07802 0.11163  -0.08173 109 CYS A CA    
1104  C  C     . CYS A 109 ? 1.21815 1.03982 1.26670 -0.08290 0.10219  -0.08167 109 CYS A C     
1105  O  O     . CYS A 109 ? 1.26087 1.09493 1.31203 -0.08493 0.09664  -0.07695 109 CYS A O     
1106  C  CB    . CYS A 109 ? 1.28828 1.07611 1.34006 -0.07004 0.11079  -0.07166 109 CYS A CB    
1107  S  SG    . CYS A 109 ? 1.34004 1.09534 1.38896 -0.06075 0.12155  -0.06894 109 CYS A SG    
1113  N  N     . GLU A 110 ? 1.23754 1.06956 1.28451 -0.08387 0.10065  -0.08654 110 GLU A N     
1114  C  CA    . GLU A 110 ? 1.21687 1.07360 1.26389 -0.08768 0.09256  -0.08657 110 GLU A CA    
1115  C  C     . GLU A 110 ? 1.12807 0.99857 1.18231 -0.07729 0.08452  -0.07746 110 GLU A C     
1116  O  O     . GLU A 110 ? 1.10549 0.99411 1.15881 -0.07880 0.07779  -0.07599 110 GLU A O     
1117  C  CB    . GLU A 110 ? 1.26443 1.12661 1.30617 -0.09190 0.09392  -0.09410 110 GLU A CB    
1118  C  CG    . GLU A 110 ? 1.31599 1.19817 1.35254 -0.10226 0.08933  -0.09806 110 GLU A CG    
1119  C  CD    . GLU A 110 ? 1.33222 1.20831 1.36177 -0.11650 0.09407  -0.10541 110 GLU A CD    
1120  O  OE1   . GLU A 110 ? 1.30941 1.16107 1.33612 -0.11834 0.10195  -0.10848 110 GLU A OE1   
1121  O  OE2   . GLU A 110 ? 1.37563 1.27116 1.40177 -0.12600 0.09017  -0.10788 110 GLU A OE2   
1128  N  N     . PHE A 111 ? 1.12537 0.98800 1.18578 -0.06674 0.08510  -0.07134 111 PHE A N     
1129  C  CA    . PHE A 111 ? 1.10714 0.98087 1.17284 -0.05840 0.07781  -0.06348 111 PHE A CA    
1130  C  C     . PHE A 111 ? 1.15540 1.03619 1.22230 -0.05844 0.07296  -0.05852 111 PHE A C     
1131  O  O     . PHE A 111 ? 1.28520 1.17368 1.35479 -0.05180 0.06704  -0.05261 111 PHE A O     
1132  C  CB    . PHE A 111 ? 1.07334 0.93948 1.14513 -0.04835 0.08006  -0.05885 111 PHE A CB    
1133  C  CG    . PHE A 111 ? 1.01144 0.86157 1.08544 -0.04491 0.08624  -0.05675 111 PHE A CG    
1134  C  CD1   . PHE A 111 ? 1.01736 0.86712 1.09509 -0.04063 0.08384  -0.04965 111 PHE A CD1   
1135  C  CD2   . PHE A 111 ? 0.98582 0.82011 1.05698 -0.04517 0.09494  -0.06177 111 PHE A CD2   
1136  C  CE1   . PHE A 111 ? 1.03953 0.87355 1.11820 -0.03700 0.08985  -0.04676 111 PHE A CE1   
1137  C  CE2   . PHE A 111 ? 0.99703 0.81331 1.06832 -0.04088 0.10134  -0.05926 111 PHE A CE2   
1138  C  CZ    . PHE A 111 ? 1.01775 0.83401 1.09293 -0.03677 0.09871  -0.05126 111 PHE A CZ    
1148  N  N     . PHE A 112 ? 1.13071 1.00899 1.19500 -0.06614 0.07559  -0.06090 112 PHE A N     
1149  C  CA    . PHE A 112 ? 1.06380 0.95284 1.12895 -0.06704 0.07118  -0.05664 112 PHE A CA    
1150  C  C     . PHE A 112 ? 1.06059 0.97037 1.12203 -0.07166 0.06574  -0.05873 112 PHE A C     
1151  O  O     . PHE A 112 ? 1.11847 1.04044 1.18026 -0.07245 0.06242  -0.05576 112 PHE A O     
1152  C  CB    . PHE A 112 ? 1.06409 0.94187 1.12798 -0.07396 0.07686  -0.05729 112 PHE A CB    
1153  C  CG    . PHE A 112 ? 1.05157 0.91239 1.11912 -0.06656 0.08067  -0.05199 112 PHE A CG    
1154  C  CD1   . PHE A 112 ? 1.03861 0.90474 1.11105 -0.05833 0.07648  -0.04391 112 PHE A CD1   
1155  C  CD2   . PHE A 112 ? 1.05829 0.89798 1.12362 -0.06686 0.08867  -0.05508 112 PHE A CD2   
1156  C  CE1   . PHE A 112 ? 1.05164 0.90435 1.12750 -0.05070 0.07978  -0.03835 112 PHE A CE1   
1157  C  CE2   . PHE A 112 ? 1.08640 0.91127 1.15483 -0.05808 0.09245  -0.04927 112 PHE A CE2   
1158  C  CZ    . PHE A 112 ? 1.06771 0.90021 1.14181 -0.05013 0.08778  -0.04056 112 PHE A CZ    
1168  N  N     . ASN A 113 ? 1.06747 0.98302 1.12519 -0.07404 0.06493  -0.06331 113 ASN A N     
1169  C  CA    . ASN A 113 ? 1.12647 1.06288 1.18052 -0.07511 0.05907  -0.06338 113 ASN A CA    
1170  C  C     . ASN A 113 ? 1.13507 1.07715 1.19009 -0.06351 0.05238  -0.05618 113 ASN A C     
1171  O  O     . ASN A 113 ? 1.14319 1.07423 1.20147 -0.05624 0.05200  -0.05218 113 ASN A O     
1172  C  CB    . ASN A 113 ? 1.15939 1.10049 1.20823 -0.08037 0.05999  -0.06946 113 ASN A CB    
1173  C  CG    . ASN A 113 ? 1.17084 1.10857 1.21614 -0.09344 0.06608  -0.07779 113 ASN A CG    
1174  O  OD1   . ASN A 113 ? 1.15867 1.10083 1.20351 -0.10108 0.06729  -0.07905 113 ASN A OD1   
1175  N  ND2   . ASN A 113 ? 1.25984 1.19132 1.30140 -0.09711 0.06983  -0.08391 113 ASN A ND2   
1182  N  N     . ALA A 114 ? 1.06082 1.02090 1.11209 -0.06185 0.04722  -0.05460 114 ALA A N     
1183  C  CA    . ALA A 114 ? 1.01413 0.97795 1.06379 -0.05078 0.04133  -0.04820 114 ALA A CA    
1184  C  C     . ALA A 114 ? 1.07884 1.03035 1.12647 -0.04487 0.03988  -0.04621 114 ALA A C     
1185  O  O     . ALA A 114 ? 1.04733 0.99099 1.09571 -0.03775 0.03758  -0.04170 114 ALA A O     
1186  C  CB    . ALA A 114 ? 0.94304 0.92806 0.98733 -0.04881 0.03687  -0.04720 114 ALA A CB    
1192  N  N     . GLY A 115 ? 1.19203 1.14281 1.23645 -0.04864 0.04120  -0.04964 115 GLY A N     
1193  C  CA    . GLY A 115 ? 1.20124 1.14159 1.24384 -0.04522 0.04058  -0.04798 115 GLY A CA    
1194  C  C     . GLY A 115 ? 1.18972 1.11737 1.23878 -0.04696 0.04550  -0.04958 115 GLY A C     
1195  O  O     . GLY A 115 ? 1.24145 1.16298 1.29023 -0.04458 0.04510  -0.04781 115 GLY A O     
1199  N  N     . GLY A 116 ? 1.07827 1.00214 1.13240 -0.05115 0.05049  -0.05274 116 GLY A N     
1200  C  CA    . GLY A 116 ? 1.03090 0.94241 1.09077 -0.05051 0.05577  -0.05350 116 GLY A CA    
1201  C  C     . GLY A 116 ? 0.99676 0.90441 1.05549 -0.05499 0.06111  -0.05938 116 GLY A C     
1202  O  O     . GLY A 116 ? 0.95559 0.85538 1.01846 -0.05180 0.06482  -0.05903 116 GLY A O     
1206  N  N     . SER A 117 ? 1.06268 0.97744 1.11575 -0.06188 0.06171  -0.06476 117 SER A N     
1207  C  CA    . SER A 117 ? 1.08100 0.99263 1.13163 -0.06660 0.06706  -0.07128 117 SER A CA    
1208  C  C     . SER A 117 ? 0.99705 0.91459 1.04216 -0.07647 0.06898  -0.07821 117 SER A C     
1209  O  O     . SER A 117 ? 1.02691 0.95642 1.06993 -0.07901 0.06469  -0.07694 117 SER A O     
1210  C  CB    . SER A 117 ? 1.07166 0.98933 1.11924 -0.06453 0.06438  -0.06974 117 SER A CB    
1211  O  OG    . SER A 117 ? 1.14499 1.07536 1.18532 -0.06797 0.06018  -0.07038 117 SER A OG    
1217  N  N     . VAL A 118 ? 0.94032 0.85097 0.98244 -0.08207 0.07556  -0.08583 118 VAL A N     
1218  C  CA    . VAL A 118 ? 0.90904 0.82620 0.94403 -0.09343 0.07765  -0.09394 118 VAL A CA    
1219  C  C     . VAL A 118 ? 0.86562 0.80393 0.89536 -0.09558 0.07157  -0.09331 118 VAL A C     
1220  O  O     . VAL A 118 ? 0.79545 0.74759 0.82067 -0.10361 0.06992  -0.09670 118 VAL A O     
1221  C  CB    . VAL A 118 ? 0.98730 0.89038 1.01838 -0.09808 0.08645  -0.10287 118 VAL A CB    
1222  C  CG1   . VAL A 118 ? 1.03791 0.94477 1.06845 -0.09337 0.08669  -0.10278 118 VAL A CG1   
1223  C  CG2   . VAL A 118 ? 1.00701 0.91458 1.02969 -0.11182 0.08899  -0.11208 118 VAL A CG2   
1233  N  N1    . LLP A 119 ? 1.22145 1.11296 1.26791 -0.06417 0.10192  -0.09767 119 LLP A N1    
1234  C  C2    . LLP A 119 ? 1.34066 1.24462 1.38800 -0.06518 0.09298  -0.09073 119 LLP A C2    
1235  C  "C2'" . LLP A 119 ? 1.32885 1.23323 1.38448 -0.05763 0.08897  -0.08159 119 LLP A "C2'" 
1236  C  C3    . LLP A 119 ? 1.43480 1.34959 1.47459 -0.07238 0.08863  -0.09243 119 LLP A C3    
1237  O  O3    . LLP A 119 ? 1.53354 1.45738 1.57236 -0.07183 0.08051  -0.08522 119 LLP A O3    
1238  C  C4    . LLP A 119 ? 1.37035 1.28608 1.40232 -0.07993 0.09278  -0.10156 119 LLP A C4    
1239  C  "C4'" . LLP A 119 ? 1.29412 1.22463 1.31769 -0.08715 0.08820  -0.10300 119 LLP A "C4'" 
1240  C  C5    . LLP A 119 ? 1.26184 1.16423 1.29249 -0.08042 0.10182  -0.10965 119 LLP A C5    
1241  C  C6    . LLP A 119 ? 1.23262 1.12153 1.27019 -0.07185 0.10665  -0.10749 119 LLP A C6    
1242  C  "C5'" . LLP A 119 ? 1.25614 1.15726 1.27665 -0.08950 0.10724  -0.12103 119 LLP A "C5'" 
1243  O  OP4   . LLP A 119 ? 1.25772 1.16225 1.27190 -0.09952 0.10467  -0.12519 119 LLP A OP4   
1244  P  P     . LLP A 119 ? 1.28611 1.20110 1.28889 -0.11035 0.10652  -0.13488 119 LLP A P     
1245  O  OP1   . LLP A 119 ? 1.20434 1.12617 1.20153 -0.12150 0.10327  -0.13859 119 LLP A OP1   
1246  O  OP2   . LLP A 119 ? 1.20307 1.10315 1.20021 -0.11145 0.11705  -0.14535 119 LLP A OP2   
1247  O  OP3   . LLP A 119 ? 1.27926 1.21388 1.28120 -0.10855 0.10088  -0.12946 119 LLP A OP3   
1248  N  N     . LLP A 119 ? 0.92173 0.86407 0.95182 -0.08806 0.06755  -0.08763 119 LLP A N     
1249  C  CA    . LLP A 119 ? 1.01339 0.97274 1.03674 -0.08924 0.06276  -0.08654 119 LLP A CA    
1250  C  CB    . LLP A 119 ? 1.03952 0.99652 1.06194 -0.08239 0.06055  -0.08105 119 LLP A CB    
1251  C  CG    . LLP A 119 ? 1.06194 1.01025 1.08545 -0.08318 0.06647  -0.08483 119 LLP A CG    
1252  C  CD    . LLP A 119 ? 1.08254 1.03842 1.09910 -0.09152 0.07021  -0.09314 119 LLP A CD    
1253  C  CE    . LLP A 119 ? 1.08228 1.03211 1.09912 -0.09094 0.07603  -0.09639 119 LLP A CE    
1254  N  NZ    . LLP A 119 ? 1.11215 1.04622 1.13456 -0.09005 0.08282  -0.10101 119 LLP A NZ    
1255  C  C     . LLP A 119 ? 1.14122 1.11532 1.16319 -0.08704 0.05610  -0.08144 119 LLP A C     
1256  O  O     . LLP A 119 ? 1.26598 1.25772 1.28167 -0.08979 0.05293  -0.08194 119 LLP A O     
1277  N  N     . ASP A 120 ? 1.14030 1.10942 1.16777 -0.08211 0.05432  -0.07683 120 ASP A N     
1278  C  CA    . ASP A 120 ? 1.11592 1.10060 1.14219 -0.07953 0.04880  -0.07258 120 ASP A CA    
1279  C  C     . ASP A 120 ? 0.98094 0.98420 1.00386 -0.08998 0.04945  -0.07846 120 ASP A C     
1280  O  O     . ASP A 120 ? 1.07552 1.09985 1.09469 -0.08821 0.04453  -0.07562 120 ASP A O     
1281  C  CB    . ASP A 120 ? 1.25188 1.22871 1.28467 -0.07463 0.04819  -0.06835 120 ASP A CB    
1282  C  CG    . ASP A 120 ? 1.42665 1.38646 1.46290 -0.06614 0.04788  -0.06344 120 ASP A CG    
1283  O  OD1   . ASP A 120 ? 1.62177 1.57724 1.65506 -0.06385 0.04746  -0.06251 120 ASP A OD1   
1284  O  OD2   . ASP A 120 ? 1.59872 1.55117 1.64024 -0.06232 0.04789  -0.06026 120 ASP A OD2   
1289  N  N     . ARG A 121 ? 0.97311 0.96923 0.99641 -0.10106 0.05570  -0.08680 121 ARG A N     
1290  C  CA    . ARG A 121 ? 0.94777 0.96187 0.96642 -0.11359 0.05647  -0.09347 121 ARG A CA    
1291  C  C     . ARG A 121 ? 0.96110 0.99406 0.97247 -0.11512 0.05358  -0.09486 121 ARG A C     
1292  O  O     . ARG A 121 ? 0.96458 1.02309 0.97316 -0.11447 0.04829  -0.09186 121 ARG A O     
1293  C  CB    . ARG A 121 ? 0.93274 0.93006 0.95000 -0.12571 0.06462  -0.10314 121 ARG A CB    
1294  C  CG    . ARG A 121 ? 0.95707 0.93584 0.97927 -0.12676 0.06861  -0.10262 121 ARG A CG    
1295  C  CD    . ARG A 121 ? 1.02259 0.98242 1.03971 -0.13899 0.07739  -0.11292 121 ARG A CD    
1296  N  NE    . ARG A 121 ? 1.08248 1.02129 1.10238 -0.14051 0.08221  -0.11222 121 ARG A NE    
1297  C  CZ    . ARG A 121 ? 1.15498 1.09583 1.17241 -0.15251 0.08408  -0.11503 121 ARG A CZ    
1298  N  NH1   . ARG A 121 ? 1.22444 1.19110 1.23777 -0.16421 0.08096  -0.11867 121 ARG A NH1   
1299  N  NH2   . ARG A 121 ? 1.19735 1.11484 1.21600 -0.15317 0.08932  -0.11382 121 ARG A NH2   
1313  N  N     . ILE A 122 ? 1.00519 1.02695 1.01365 -0.11417 0.05635  -0.09729 122 ILE A N     
1314  C  CA    . ILE A 122 ? 1.02610 1.06475 1.02668 -0.11713 0.05459  -0.09929 122 ILE A CA    
1315  C  C     . ILE A 122 ? 1.00256 1.05488 1.00064 -0.10543 0.04717  -0.08898 122 ILE A C     
1316  O  O     . ILE A 122 ? 1.14992 1.22660 1.14219 -0.10669 0.04328  -0.08787 122 ILE A O     
1317  C  CB    . ILE A 122 ? 1.07476 1.09791 1.07262 -0.11968 0.06039  -0.10502 122 ILE A CB    
1318  C  CG1   . ILE A 122 ? 1.07672 1.08524 1.07770 -0.10798 0.05953  -0.09770 122 ILE A CG1   
1319  C  CG2   . ILE A 122 ? 1.12664 1.13156 1.12574 -0.12887 0.06853  -0.11482 122 ILE A CG2   
1320  C  CD1   . ILE A 122 ? 1.07952 1.09848 1.07349 -0.10475 0.05639  -0.09386 122 ILE A CD1   
1332  N  N     . SER A 123 ? 0.96626 1.00448 0.96824 -0.09387 0.04489  -0.08103 123 SER A N     
1333  C  CA    . SER A 123 ? 0.97823 1.02492 0.97551 -0.08245 0.03847  -0.07145 123 SER A CA    
1334  C  C     . SER A 123 ? 0.99195 1.06460 0.98787 -0.08139 0.03409  -0.06923 123 SER A C     
1335  O  O     . SER A 123 ? 1.02806 1.12195 1.01691 -0.08040 0.03085  -0.06729 123 SER A O     
1336  C  CB    . SER A 123 ? 1.01956 1.04606 1.02058 -0.07184 0.03698  -0.06449 123 SER A CB    
1337  O  OG    . SER A 123 ? 1.06662 1.07318 1.06957 -0.07242 0.04058  -0.06563 123 SER A OG    
1343  N  N     . LEU A 124 ? 1.04679 1.12175 1.04944 -0.08454 0.03495  -0.07110 124 LEU A N     
1344  C  CA    . LEU A 124 ? 1.04329 1.14670 1.04558 -0.08414 0.03108  -0.06902 124 LEU A CA    
1345  C  C     . LEU A 124 ? 1.10118 1.23089 1.09855 -0.09545 0.03113  -0.07490 124 LEU A C     
1346  O  O     . LEU A 124 ? 1.21363 1.36865 1.20561 -0.08991 0.02638  -0.07019 124 LEU A O     
1347  C  CB    . LEU A 124 ? 1.04975 1.15144 1.05998 -0.08833 0.03287  -0.07072 124 LEU A CB    
1348  C  CG    . LEU A 124 ? 1.09198 1.22592 1.10315 -0.08890 0.02933  -0.06866 124 LEU A CG    
1349  C  CD1   . LEU A 124 ? 1.14102 1.28682 1.14876 -0.07096 0.02328  -0.05845 124 LEU A CD1   
1350  C  CD2   . LEU A 124 ? 1.10439 1.23452 1.12299 -0.09571 0.03214  -0.07088 124 LEU A CD2   
1362  N  N     . ARG A 125 ? 1.15229 1.27461 1.14973 -0.11030 0.03666  -0.08503 125 ARG A N     
1363  C  CA    . ARG A 125 ? 1.11237 1.26005 1.10425 -0.12331 0.03694  -0.09202 125 ARG A CA    
1364  C  C     . ARG A 125 ? 1.13259 1.29422 1.11634 -0.11718 0.03338  -0.08810 125 ARG A C     
1365  O  O     . ARG A 125 ? 1.17232 1.36644 1.15196 -0.11620 0.02877  -0.08516 125 ARG A O     
1366  C  CB    . ARG A 125 ? 1.14461 1.27491 1.13556 -0.13940 0.04444  -0.10421 125 ARG A CB    
1367  C  CG    . ARG A 125 ? 1.17579 1.32968 1.15949 -0.15614 0.04563  -0.11378 125 ARG A CG    
1368  C  CD    . ARG A 125 ? 1.24534 1.43011 1.23038 -0.16536 0.04285  -0.11480 125 ARG A CD    
1369  N  NE    . ARG A 125 ? 1.29148 1.50112 1.26876 -0.18247 0.04354  -0.12410 125 ARG A NE    
1370  C  CZ    . ARG A 125 ? 1.29750 1.49715 1.27055 -0.20197 0.04981  -0.13667 125 ARG A CZ    
1371  N  NH1   . ARG A 125 ? 1.36708 1.53597 1.34336 -0.20724 0.05572  -0.14059 125 ARG A NH1   
1372  N  NH2   . ARG A 125 ? 1.29774 1.51882 1.26191 -0.21676 0.05025  -0.14540 125 ARG A NH2   
1386  N  N     . MET A 126 ? 1.12134 1.25977 1.10291 -0.11035 0.03481  -0.08564 126 MET A N     
1387  C  CA    . MET A 126 ? 1.16964 1.31786 1.14240 -0.10484 0.03198  -0.08114 126 MET A CA    
1388  C  C     . MET A 126 ? 1.05160 1.21880 1.02051 -0.09044 0.02503  -0.06960 126 MET A C     
1389  O  O     . MET A 126 ? 1.01849 1.21000 0.97959 -0.08880 0.02177  -0.06666 126 MET A O     
1390  C  CB    . MET A 126 ? 1.31468 1.43314 1.28677 -0.09993 0.03486  -0.07941 126 MET A CB    
1391  C  CG    . MET A 126 ? 1.32395 1.42810 1.29678 -0.11191 0.04197  -0.09029 126 MET A CG    
1392  S  SD    . MET A 126 ? 1.35735 1.43375 1.32996 -0.10404 0.04434  -0.08584 126 MET A SD    
1393  C  CE    . MET A 126 ? 1.48967 1.58220 1.45035 -0.10644 0.04353  -0.08535 126 MET A CE    
1403  N  N     . ILE A 127 ? 1.00476 1.16159 0.97818 -0.07918 0.02290  -0.06284 127 ILE A N     
1404  C  CA    . ILE A 127 ? 0.95549 1.12880 0.92439 -0.06396 0.01701  -0.05226 127 ILE A CA    
1405  C  C     . ILE A 127 ? 0.98604 1.19981 0.95611 -0.06817 0.01427  -0.05363 127 ILE A C     
1406  O  O     . ILE A 127 ? 1.03693 1.27731 0.99980 -0.06176 0.01025  -0.04819 127 ILE A O     
1407  C  CB    . ILE A 127 ? 0.95906 1.10996 0.93158 -0.05140 0.01600  -0.04594 127 ILE A CB    
1408  C  CG1   . ILE A 127 ? 0.94747 1.06476 0.91557 -0.04593 0.01729  -0.04243 127 ILE A CG1   
1409  C  CG2   . ILE A 127 ? 1.05575 1.22555 1.02391 -0.03579 0.01080  -0.03656 127 ILE A CG2   
1410  C  CD1   . ILE A 127 ? 0.96417 1.05653 0.93498 -0.03631 0.01681  -0.03778 127 ILE A CD1   
1422  N  N     . GLU A 128 ? 1.07043 1.29079 1.04901 -0.07986 0.01660  -0.06080 128 GLU A N     
1423  C  CA    . GLU A 128 ? 1.19428 1.45531 1.17457 -0.08455 0.01384  -0.06151 128 GLU A CA    
1424  C  C     . GLU A 128 ? 1.16901 1.46006 1.14291 -0.09546 0.01295  -0.06622 128 GLU A C     
1425  O  O     . GLU A 128 ? 1.24499 1.57248 1.21515 -0.08897 0.00809  -0.06047 128 GLU A O     
1426  C  CB    . GLU A 128 ? 1.29377 1.55335 1.28319 -0.09789 0.01724  -0.06873 128 GLU A CB    
1427  C  CG    . GLU A 128 ? 1.34144 1.58476 1.33742 -0.08636 0.01683  -0.06279 128 GLU A CG    
1428  C  CD    . GLU A 128 ? 1.33238 1.57799 1.33647 -0.09980 0.02006  -0.06872 128 GLU A CD    
1429  O  OE1   . GLU A 128 ? 1.35859 1.59178 1.36354 -0.11731 0.02514  -0.07845 128 GLU A OE1   
1430  O  OE2   . GLU A 128 ? 1.34813 1.60652 1.35678 -0.09240 0.01789  -0.06341 128 GLU A OE2   
1437  N  N     . ASP A 129 ? 1.22522 1.50021 1.19599 -0.10810 0.01722  -0.07482 129 ASP A N     
1438  C  CA    . ASP A 129 ? 1.22636 1.52887 1.18960 -0.11827 0.01642  -0.07953 129 ASP A CA    
1439  C  C     . ASP A 129 ? 1.19813 1.51174 1.15264 -0.10195 0.01163  -0.06851 129 ASP A C     
1440  O  O     . ASP A 129 ? 1.35336 1.70584 1.30296 -0.10045 0.00732  -0.06513 129 ASP A O     
1441  C  CB    . ASP A 129 ? 1.27099 1.55084 1.23172 -0.13431 0.02284  -0.09166 129 ASP A CB    
1442  C  CG    . ASP A 129 ? 1.32934 1.60254 1.29499 -0.15319 0.02803  -0.10374 129 ASP A CG    
1443  O  OD1   . ASP A 129 ? 1.30651 1.59859 1.27731 -0.15664 0.02622  -0.10307 129 ASP A OD1   
1444  O  OD2   . ASP A 129 ? 1.43238 1.68083 1.39598 -0.16443 0.03433  -0.11373 129 ASP A OD2   
1449  N  N     . ALA A 130 ? 1.08307 1.36416 1.03536 -0.08824 0.01197  -0.06138 130 ALA A N     
1450  C  CA    . ALA A 130 ? 1.10186 1.38765 1.04398 -0.07228 0.00795  -0.04989 130 ALA A CA    
1451  C  C     . ALA A 130 ? 1.09902 1.41153 1.03976 -0.05602 0.00227  -0.03914 130 ALA A C     
1452  O  O     . ALA A 130 ? 1.16109 1.49537 1.09246 -0.04567 -0.00162 -0.03079 130 ALA A O     
1453  C  CB    . ALA A 130 ? 1.13093 1.37372 1.07052 -0.06275 0.00986  -0.04478 130 ALA A CB    
1459  N  N     . GLU A 131 ? 1.11735 1.42852 1.06667 -0.05230 0.00198  -0.03857 131 GLU A N     
1460  C  CA    . GLU A 131 ? 1.07559 1.41755 1.02457 -0.03768 -0.00281 -0.02971 131 GLU A CA    
1461  C  C     . GLU A 131 ? 1.12133 1.51624 1.07060 -0.04667 -0.00555 -0.03244 131 GLU A C     
1462  O  O     . GLU A 131 ? 1.05746 1.48402 1.00102 -0.03259 -0.01015 -0.02305 131 GLU A O     
1463  C  CB    . GLU A 131 ? 1.07885 1.40901 1.03754 -0.03434 -0.00181 -0.03003 131 GLU A CB    
1464  C  CG    . GLU A 131 ? 1.09901 1.38518 1.05497 -0.01941 -0.00097 -0.02371 131 GLU A CG    
1465  C  CD    . GLU A 131 ? 1.10510 1.37649 1.07094 -0.01949 0.00078  -0.02594 131 GLU A CD    
1466  O  OE1   . GLU A 131 ? 1.25997 1.54392 1.23532 -0.03522 0.00292  -0.03426 131 GLU A OE1   
1467  O  OE2   . GLU A 131 ? 1.01657 1.26205 0.97965 -0.00474 0.00030  -0.01960 131 GLU A OE2   
1474  N  N     . ARG A 132 ? 1.15506 1.56078 1.11020 -0.06998 -0.00265 -0.04515 132 ARG A N     
1475  C  CA    . ARG A 132 ? 1.25161 1.70905 1.20676 -0.08159 -0.00522 -0.04891 132 ARG A CA    
1476  C  C     . ARG A 132 ? 1.26340 1.74313 1.20780 -0.08159 -0.00769 -0.04691 132 ARG A C     
1477  O  O     . ARG A 132 ? 1.25514 1.78179 1.19647 -0.07671 -0.01246 -0.04147 132 ARG A O     
1478  C  CB    . ARG A 132 ? 1.37206 1.82945 1.33330 -0.10876 -0.00072 -0.06408 132 ARG A CB    
1479  C  CG    . ARG A 132 ? 1.54560 1.99674 1.51737 -0.11588 0.00164  -0.06803 132 ARG A CG    
1480  C  CD    . ARG A 132 ? 1.71411 2.16591 1.68738 -0.14568 0.00659  -0.08382 132 ARG A CD    
1481  N  NE    . ARG A 132 ? 1.93403 2.36436 1.91548 -0.15436 0.01073  -0.08854 132 ARG A NE    
1482  C  CZ    . ARG A 132 ? 1.87364 2.25563 1.85811 -0.15172 0.01532  -0.09011 132 ARG A CZ    
1483  N  NH1   . ARG A 132 ? 1.80478 2.15304 1.78472 -0.14753 0.01784  -0.09138 132 ARG A NH1   
1484  N  NH2   . ARG A 132 ? 1.78772 2.15712 1.77980 -0.15476 0.01770  -0.09076 132 ARG A NH2   
1498  N  N     . ASP A 133 ? 1.29941 1.74672 1.23770 -0.08424 -0.00471 -0.04948 133 ASP A N     
1499  C  CA    . ASP A 133 ? 1.21222 1.67398 1.13917 -0.08275 -0.00653 -0.04652 133 ASP A CA    
1500  C  C     . ASP A 133 ? 1.18902 1.66076 1.10718 -0.05739 -0.01152 -0.02983 133 ASP A C     
1501  O  O     . ASP A 133 ? 1.27460 1.76740 1.18272 -0.05486 -0.01390 -0.02550 133 ASP A O     
1502  C  CB    . ASP A 133 ? 1.23903 1.65762 1.16245 -0.08993 -0.00131 -0.05250 133 ASP A CB    
1503  C  CG    . ASP A 133 ? 1.26274 1.67271 1.19100 -0.11471 0.00428  -0.06941 133 ASP A CG    
1504  O  OD1   . ASP A 133 ? 1.31717 1.75860 1.24838 -0.12966 0.00380  -0.07726 133 ASP A OD1   
1505  O  OD2   . ASP A 133 ? 1.23626 1.60766 1.16471 -0.11943 0.00948  -0.07494 133 ASP A OD2   
1510  N  N     . GLY A 134 ? 1.20113 1.65705 1.12145 -0.03844 -0.01283 -0.02039 134 GLY A N     
1511  C  CA    . GLY A 134 ? 1.14615 1.60208 1.05577 -0.01322 -0.01645 -0.00467 134 GLY A CA    
1512  C  C     . GLY A 134 ? 1.07411 1.48788 0.97312 -0.00744 -0.01437 -0.00006 134 GLY A C     
1513  O  O     . GLY A 134 ? 1.01470 1.42477 0.90146 0.01196  -0.01684 0.01318  134 GLY A O     
1517  N  N     . THR A 135 ? 1.10461 1.48705 1.00724 -0.02380 -0.00959 -0.01037 135 THR A N     
1518  C  CA    . THR A 135 ? 1.14267 1.48638 1.03608 -0.01941 -0.00735 -0.00601 135 THR A CA    
1519  C  C     . THR A 135 ? 1.18970 1.49475 1.08133 -0.00255 -0.00715 0.00253  135 THR A C     
1520  O  O     . THR A 135 ? 1.18150 1.46740 1.06010 0.01220  -0.00817 0.01388  135 THR A O     
1521  C  CB    . THR A 135 ? 1.06959 1.39256 0.96834 -0.04042 -0.00189 -0.01954 135 THR A CB    
1522  O  OG1   . THR A 135 ? 1.11053 1.41979 1.02289 -0.04967 0.00106  -0.02906 135 THR A OG1   
1523  C  CG2   . THR A 135 ? 1.04420 1.40047 0.94029 -0.05676 -0.00157 -0.02794 135 THR A CG2   
1531  N  N     . LEU A 136 ? 1.17774 1.46948 1.08123 -0.00543 -0.00556 -0.00305 136 LEU A N     
1532  C  CA    . LEU A 136 ? 1.24857 1.50498 1.15146 0.00837  -0.00519 0.00298  136 LEU A CA    
1533  C  C     . LEU A 136 ? 1.39726 1.67216 1.29974 0.02640  -0.00881 0.01097  136 LEU A C     
1534  O  O     . LEU A 136 ? 1.48834 1.79148 1.40177 0.02126  -0.00959 0.00586  136 LEU A O     
1535  C  CB    . LEU A 136 ? 1.18148 1.41074 1.09690 -0.00464 -0.00103 -0.00732 136 LEU A CB    
1536  C  CG    . LEU A 136 ? 1.13112 1.32232 1.04710 0.00539  -0.00013 -0.00346 136 LEU A CG    
1537  C  CD1   . LEU A 136 ? 1.20902 1.36479 1.11247 0.01211  0.00068  0.00349  136 LEU A CD1   
1538  C  CD2   . LEU A 136 ? 1.07564 1.25310 1.00626 -0.00916 0.00365  -0.01451 136 LEU A CD2   
1550  N  N     . LYS A 137 ? 1.44573 1.70510 1.33458 0.04730  -0.01063 0.02350  137 LYS A N     
1551  C  CA    . LYS A 137 ? 1.40725 1.67804 1.29169 0.06904  -0.01346 0.03290  137 LYS A CA    
1552  C  C     . LYS A 137 ? 1.39914 1.62715 1.28208 0.07868  -0.01173 0.03480  137 LYS A C     
1553  O  O     . LYS A 137 ? 1.56407 1.75055 1.44291 0.07360  -0.00917 0.03350  137 LYS A O     
1554  C  CB    . LYS A 137 ? 1.47729 1.75889 1.34402 0.08713  -0.01620 0.04620  137 LYS A CB    
1555  C  CG    . LYS A 137 ? 1.48392 1.81094 1.35200 0.07620  -0.01816 0.04388  137 LYS A CG    
1556  C  CD    . LYS A 137 ? 1.53669 1.87218 1.38668 0.09160  -0.02048 0.05697  137 LYS A CD    
1557  C  CE    . LYS A 137 ? 1.62344 1.91219 1.46073 0.08922  -0.01773 0.06010  137 LYS A CE    
1558  N  NZ    . LYS A 137 ? 1.70352 1.98934 1.55043 0.06243  -0.01488 0.04683  137 LYS A NZ    
1572  N  N     . PRO A 138 ? 1.34624 1.58539 1.23221 0.09217  -0.01304 0.03768  138 PRO A N     
1573  C  CA    . PRO A 138 ? 1.37562 1.57562 1.25843 0.10251  -0.01152 0.03949  138 PRO A CA    
1574  C  C     . PRO A 138 ? 1.34000 1.49583 1.20289 0.11530  -0.01072 0.04829  138 PRO A C     
1575  O  O     . PRO A 138 ? 1.33874 1.49917 1.18624 0.13053  -0.01226 0.05854  138 PRO A O     
1576  C  CB    . PRO A 138 ? 1.44622 1.67579 1.33191 0.11887  -0.01349 0.04347  138 PRO A CB    
1577  C  CG    . PRO A 138 ? 1.46804 1.75202 1.36716 0.10623  -0.01521 0.03822  138 PRO A CG    
1578  C  CD    . PRO A 138 ? 1.40989 1.70136 1.30298 0.09723  -0.01583 0.03868  138 PRO A CD    
1586  N  N     . GLY A 139 ? 1.33962 1.45261 1.20238 0.10806  -0.00814 0.04429  139 GLY A N     
1587  C  CA    . GLY A 139 ? 1.32764 1.39405 1.17238 0.11473  -0.00677 0.05051  139 GLY A CA    
1588  C  C     . GLY A 139 ? 1.42021 1.47368 1.25959 0.10152  -0.00550 0.05044  139 GLY A C     
1589  O  O     . GLY A 139 ? 1.54668 1.56218 1.36969 0.10548  -0.00423 0.05627  139 GLY A O     
1593  N  N     . ASP A 140 ? 1.39424 1.47936 1.24466 0.08685  -0.00572 0.04472  140 ASP A N     
1594  C  CA    . ASP A 140 ? 1.29261 1.36650 1.14029 0.07218  -0.00384 0.04265  140 ASP A CA    
1595  C  C     . ASP A 140 ? 1.12623 1.16574 0.98073 0.05847  -0.00064 0.03540  140 ASP A C     
1596  O  O     . ASP A 140 ? 0.98279 1.01484 0.84793 0.05692  -0.00004 0.02997  140 ASP A O     
1597  C  CB    . ASP A 140 ? 1.41994 1.53621 1.27826 0.05934  -0.00444 0.03637  140 ASP A CB    
1598  C  CG    . ASP A 140 ? 1.49443 1.64198 1.34174 0.07209  -0.00765 0.04562  140 ASP A CG    
1599  O  OD1   . ASP A 140 ? 1.52153 1.65438 1.35213 0.09189  -0.00894 0.05761  140 ASP A OD1   
1600  O  OD2   . ASP A 140 ? 1.61009 1.79690 1.46430 0.06341  -0.00885 0.04131  140 ASP A OD2   
1605  N  N     . THR A 141 ? 1.16238 1.18360 1.01063 0.04850  0.00144  0.03578  141 THR A N     
1606  C  CA    . THR A 141 ? 1.17783 1.17159 1.03211 0.03443  0.00462  0.02958  141 THR A CA    
1607  C  C     . THR A 141 ? 1.14498 1.15859 1.01571 0.01591  0.00706  0.01855  141 THR A C     
1608  O  O     . THR A 141 ? 1.20380 1.23878 1.07270 0.01053  0.00723  0.01794  141 THR A O     
1609  C  CB    . THR A 141 ? 1.16657 1.12727 1.00289 0.03461  0.00590  0.03712  141 THR A CB    
1610  O  OG1   . THR A 141 ? 1.17764 1.11504 0.99659 0.05201  0.00431  0.04676  141 THR A OG1   
1611  C  CG2   . THR A 141 ? 1.13443 1.07108 0.97800 0.02014  0.00895  0.03086  141 THR A CG2   
1619  N  N     . ILE A 142 ? 1.09179 1.09818 0.97759 0.00684  0.00916  0.00986  142 ILE A N     
1620  C  CA    . ILE A 142 ? 1.06512 1.08189 0.96499 -0.00978 0.01260  -0.00074 142 ILE A CA    
1621  C  C     . ILE A 142 ? 1.06557 1.05669 0.96496 -0.01866 0.01591  -0.00204 142 ILE A C     
1622  O  O     . ILE A 142 ? 1.20713 1.17264 1.10509 -0.01605 0.01594  0.00030  142 ILE A O     
1623  C  CB    . ILE A 142 ? 1.07870 1.10634 0.99539 -0.01393 0.01336  -0.00919 142 ILE A CB    
1624  C  CG1   . ILE A 142 ? 1.17502 1.23372 1.09325 -0.00798 0.01038  -0.00863 142 ILE A CG1   
1625  C  CG2   . ILE A 142 ? 1.09138 1.12204 1.02013 -0.02979 0.01786  -0.01973 142 ILE A CG2   
1626  C  CD1   . ILE A 142 ? 1.22246 1.29036 1.15539 -0.01174 0.01105  -0.01549 142 ILE A CD1   
1638  N  N     . ILE A 143 ? 1.07821 1.07776 0.97759 -0.02909 0.01865  -0.00545 143 ILE A N     
1639  C  CA    . ILE A 143 ? 1.05457 1.03735 0.95576 -0.03893 0.02243  -0.00781 143 ILE A CA    
1640  C  C     . ILE A 143 ? 0.97648 0.97210 0.89281 -0.05077 0.02677  -0.01946 143 ILE A C     
1641  O  O     . ILE A 143 ? 0.97149 0.98998 0.89022 -0.05505 0.02753  -0.02488 143 ILE A O     
1642  C  CB    . ILE A 143 ? 1.12449 1.10332 1.01045 -0.04066 0.02289  -0.00102 143 ILE A CB    
1643  C  CG1   . ILE A 143 ? 1.16689 1.13034 1.03474 -0.02799 0.01920  0.01120  143 ILE A CG1   
1644  C  CG2   . ILE A 143 ? 1.14283 1.10784 1.03163 -0.05155 0.02702  -0.00350 143 ILE A CG2   
1645  C  CD1   . ILE A 143 ? 1.16526 1.12218 1.01627 -0.02968 0.01988  0.01916  143 ILE A CD1   
1657  N  N     . GLU A 144 ? 0.98156 0.96247 0.90762 -0.05560 0.02970  -0.02350 144 GLU A N     
1658  C  CA    . GLU A 144 ? 1.03918 1.02891 0.97823 -0.06520 0.03474  -0.03420 144 GLU A CA    
1659  C  C     . GLU A 144 ? 0.98028 0.95847 0.92509 -0.07152 0.03919  -0.03675 144 GLU A C     
1660  O  O     . GLU A 144 ? 1.03245 0.99455 0.98058 -0.06928 0.03852  -0.03380 144 GLU A O     
1661  C  CB    . GLU A 144 ? 1.16493 1.15930 1.11593 -0.06413 0.03476  -0.04013 144 GLU A CB    
1662  C  CG    . GLU A 144 ? 1.23433 1.23735 1.19576 -0.07326 0.04017  -0.05149 144 GLU A CG    
1663  C  CD    . GLU A 144 ? 1.22871 1.25305 1.18541 -0.07930 0.04114  -0.05680 144 GLU A CD    
1664  O  OE1   . GLU A 144 ? 1.18342 1.22200 1.13223 -0.07546 0.03674  -0.05229 144 GLU A OE1   
1665  O  OE2   . GLU A 144 ? 1.17910 1.20661 1.13937 -0.08760 0.04652  -0.06568 144 GLU A OE2   
1672  N  N     . PRO A 145 ? 0.97908 0.96701 0.92478 -0.07917 0.04373  -0.04221 145 PRO A N     
1673  C  CA    . PRO A 145 ? 0.99079 0.97334 0.94484 -0.08452 0.04903  -0.04645 145 PRO A CA    
1674  C  C     . PRO A 145 ? 0.98658 0.96862 0.95477 -0.08497 0.05250  -0.05498 145 PRO A C     
1675  O  O     . PRO A 145 ? 1.08352 1.07533 1.05397 -0.08742 0.05435  -0.06230 145 PRO A O     
1676  C  CB    . PRO A 145 ? 1.09229 1.08785 1.04080 -0.09116 0.05287  -0.04974 145 PRO A CB    
1677  C  CG    . PRO A 145 ? 1.13663 1.14731 1.07971 -0.09110 0.05094  -0.05248 145 PRO A CG    
1678  C  CD    . PRO A 145 ? 1.09476 1.10137 1.03316 -0.08291 0.04440  -0.04482 145 PRO A CD    
1686  N  N     . THR A 146 ? 1.00016 0.97061 0.97684 -0.08304 0.05342  -0.05385 146 THR A N     
1687  C  CA    . THR A 146 ? 1.01026 0.97766 0.99913 -0.08166 0.05621  -0.05992 146 THR A CA    
1688  C  C     . THR A 146 ? 0.97769 0.93811 0.97542 -0.08113 0.05943  -0.05945 146 THR A C     
1689  O  O     . THR A 146 ? 0.91256 0.86914 0.90744 -0.08167 0.05772  -0.05330 146 THR A O     
1690  C  CB    . THR A 146 ? 1.08073 1.04384 1.07086 -0.07624 0.05131  -0.05720 146 THR A CB    
1691  O  OG1   . THR A 146 ? 1.15081 1.10971 1.15220 -0.07555 0.05444  -0.06231 146 THR A OG1   
1692  C  CG2   . THR A 146 ? 1.15314 1.10552 1.13793 -0.07113 0.04594  -0.04793 146 THR A CG2   
1700  N  N     . SER A 147 ? 1.11582 1.07448 1.12379 -0.08005 0.06406  -0.06560 147 SER A N     
1701  C  CA    . SER A 147 ? 1.29479 1.24818 1.31265 -0.07701 0.06640  -0.06423 147 SER A CA    
1702  C  C     . SER A 147 ? 1.36731 1.31186 1.38887 -0.07225 0.06154  -0.05884 147 SER A C     
1703  O  O     . SER A 147 ? 1.56183 1.50387 1.59101 -0.06982 0.06253  -0.05667 147 SER A O     
1704  C  CB    . SER A 147 ? 1.40485 1.35789 1.43052 -0.07605 0.07391  -0.07244 147 SER A CB    
1705  O  OG    . SER A 147 ? 1.56627 1.51660 1.59028 -0.07729 0.07433  -0.07781 147 SER A OG    
1711  N  N     . GLY A 148 ? 1.31089 1.25264 1.32611 -0.07069 0.05602  -0.05575 148 GLY A N     
1712  C  CA    . GLY A 148 ? 1.25704 1.19058 1.27363 -0.06585 0.05124  -0.05066 148 GLY A CA    
1713  C  C     . GLY A 148 ? 1.24043 1.17348 1.26116 -0.06286 0.05067  -0.05327 148 GLY A C     
1714  O  O     . GLY A 148 ? 1.31857 1.24876 1.33571 -0.05893 0.04572  -0.04922 148 GLY A O     
1718  N  N     . ASN A 149 ? 1.26257 1.19704 1.29027 -0.06446 0.05593  -0.05968 149 ASN A N     
1719  C  CA    . ASN A 149 ? 1.17026 1.10373 1.20121 -0.06341 0.05571  -0.06184 149 ASN A CA    
1720  C  C     . ASN A 149 ? 1.07349 1.01654 1.09673 -0.06559 0.05233  -0.06265 149 ASN A C     
1721  O  O     . ASN A 149 ? 1.13639 1.08147 1.15904 -0.06238 0.04833  -0.05974 149 ASN A O     
1722  C  CB    . ASN A 149 ? 1.21032 1.13982 1.24771 -0.06570 0.06296  -0.06866 149 ASN A CB    
1723  C  CG    . ASN A 149 ? 1.25413 1.17560 1.30034 -0.06068 0.06567  -0.06634 149 ASN A CG    
1724  O  OD1   . ASN A 149 ? 1.32272 1.24199 1.37166 -0.05626 0.06156  -0.06017 149 ASN A OD1   
1725  N  ND2   . ASN A 149 ? 1.32925 1.24710 1.37912 -0.06081 0.07269  -0.07116 149 ASN A ND2   
1732  N  N     . THR A 150 ? 1.01357 0.96487 1.03057 -0.07051 0.05379  -0.06616 150 THR A N     
1733  C  CA    . THR A 150 ? 1.01275 0.97699 1.02162 -0.07207 0.05014  -0.06590 150 THR A CA    
1734  C  C     . THR A 150 ? 0.98289 0.94678 0.98473 -0.06516 0.04361  -0.05704 150 THR A C     
1735  O  O     . THR A 150 ? 1.04046 1.01304 1.03838 -0.06182 0.03956  -0.05453 150 THR A O     
1736  C  CB    . THR A 150 ? 1.08200 1.05505 1.08483 -0.07835 0.05300  -0.07061 150 THR A CB    
1737  O  OG1   . THR A 150 ? 1.14405 1.11887 1.14977 -0.08537 0.05871  -0.08014 150 THR A OG1   
1738  C  CG2   . THR A 150 ? 1.06681 1.05453 1.05970 -0.07790 0.04807  -0.06736 150 THR A CG2   
1746  N  N     . GLY A 151 ? 1.00020 0.95376 0.99971 -0.06286 0.04282  -0.05221 151 GLY A N     
1747  C  CA    . GLY A 151 ? 0.99276 0.93993 0.98346 -0.05654 0.03736  -0.04403 151 GLY A CA    
1748  C  C     . GLY A 151 ? 1.00073 0.94321 0.99432 -0.04992 0.03415  -0.04131 151 GLY A C     
1749  O  O     . GLY A 151 ? 1.06802 1.01137 1.05362 -0.04332 0.02980  -0.03648 151 GLY A O     
1753  N  N     . ILE A 152 ? 1.05947 0.99678 1.06380 -0.05062 0.03649  -0.04387 152 ILE A N     
1754  C  CA    . ILE A 152 ? 1.01693 0.95104 1.02477 -0.04498 0.03399  -0.04168 152 ILE A CA    
1755  C  C     . ILE A 152 ? 0.94934 0.89748 0.95713 -0.04387 0.03276  -0.04336 152 ILE A C     
1756  O  O     . ILE A 152 ? 0.99206 0.94269 0.99548 -0.03680 0.02872  -0.03921 152 ILE A O     
1757  C  CB    . ILE A 152 ? 1.09863 1.02633 1.11814 -0.04658 0.03749  -0.04402 152 ILE A CB    
1758  C  CG1   . ILE A 152 ? 1.19310 1.11053 1.21191 -0.04645 0.03711  -0.04067 152 ILE A CG1   
1759  C  CG2   . ILE A 152 ? 1.12681 1.05463 1.15111 -0.04240 0.03602  -0.04297 152 ILE A CG2   
1760  C  CD1   . ILE A 152 ? 1.23107 1.14621 1.26102 -0.04789 0.04116  -0.04262 152 ILE A CD1   
1772  N  N     . GLY A 153 ? 0.92063 0.87902 0.93235 -0.05107 0.03640  -0.04967 153 GLY A N     
1773  C  CA    . GLY A 153 ? 0.98894 0.96395 1.00033 -0.05236 0.03521  -0.05161 153 GLY A CA    
1774  C  C     . GLY A 153 ? 0.99070 0.97871 0.99195 -0.04702 0.03043  -0.04711 153 GLY A C     
1775  O  O     . GLY A 153 ? 1.13004 1.12918 1.13001 -0.04143 0.02714  -0.04417 153 GLY A O     
1779  N  N     . LEU A 154 ? 0.95359 0.94040 0.94699 -0.04747 0.03006  -0.04560 154 LEU A N     
1780  C  CA    . LEU A 154 ? 0.96590 0.96325 0.94803 -0.04107 0.02581  -0.04009 154 LEU A CA    
1781  C  C     . LEU A 154 ? 0.96131 0.94617 0.93616 -0.02889 0.02170  -0.03187 154 LEU A C     
1782  O  O     . LEU A 154 ? 1.01826 1.01393 0.98681 -0.02015 0.01818  -0.02737 154 LEU A O     
1783  C  CB    . LEU A 154 ? 1.02787 1.02575 1.00260 -0.04534 0.02701  -0.04020 154 LEU A CB    
1784  C  CG    . LEU A 154 ? 1.13189 1.14716 1.10941 -0.05591 0.03025  -0.04820 154 LEU A CG    
1785  C  CD1   . LEU A 154 ? 1.14595 1.16030 1.11640 -0.06007 0.03197  -0.04842 154 LEU A CD1   
1786  C  CD2   . LEU A 154 ? 1.16674 1.20769 1.14168 -0.05491 0.02722  -0.04814 154 LEU A CD2   
1798  N  N     . ALA A 155 ? 0.95525 0.91802 0.92994 -0.02797 0.02223  -0.02993 155 ALA A N     
1799  C  CA    . ALA A 155 ? 0.96478 0.91227 0.93099 -0.01775 0.01883  -0.02336 155 ALA A CA    
1800  C  C     . ALA A 155 ? 0.95293 0.90782 0.92384 -0.01097 0.01710  -0.02310 155 ALA A C     
1801  O  O     . ALA A 155 ? 0.98141 0.93479 0.94322 0.00022  0.01393  -0.01790 155 ALA A O     
1802  C  CB    . ALA A 155 ? 1.04966 0.97490 1.01637 -0.02104 0.01999  -0.02281 155 ALA A CB    
1808  N  N     . LEU A 156 ? 0.97852 0.94113 0.96275 -0.01722 0.01955  -0.02848 156 LEU A N     
1809  C  CA    . LEU A 156 ? 0.94321 0.91551 0.93257 -0.01250 0.01837  -0.02830 156 LEU A CA    
1810  C  C     . LEU A 156 ? 0.92183 0.91922 0.90810 -0.00835 0.01626  -0.02710 156 LEU A C     
1811  O  O     . LEU A 156 ? 0.92405 0.92747 0.90605 0.00249  0.01344  -0.02284 156 LEU A O     
1812  C  CB    . LEU A 156 ? 0.97601 0.95033 0.97893 -0.02180 0.02219  -0.03405 156 LEU A CB    
1813  C  CG    . LEU A 156 ? 1.00930 0.99088 1.01977 -0.02060 0.02235  -0.03455 156 LEU A CG    
1814  C  CD1   . LEU A 156 ? 1.10583 1.07217 1.11393 -0.01201 0.02023  -0.03029 156 LEU A CD1   
1815  C  CD2   . LEU A 156 ? 1.03334 1.01388 1.05453 -0.03166 0.02724  -0.04036 156 LEU A CD2   
1827  N  N     . ALA A 157 ? 0.89836 0.91210 0.88581 -0.01637 0.01759  -0.03074 157 ALA A N     
1828  C  CA    . ALA A 157 ? 0.86385 0.90558 0.84793 -0.01306 0.01518  -0.02927 157 ALA A CA    
1829  C  C     . ALA A 157 ? 0.84498 0.88552 0.81509 0.00155  0.01130  -0.02102 157 ALA A C     
1830  O  O     . ALA A 157 ? 0.83227 0.89165 0.79906 0.01148  0.00858  -0.01701 157 ALA A O     
1831  C  CB    . ALA A 157 ? 0.90770 0.96591 0.89386 -0.02564 0.01732  -0.03523 157 ALA A CB    
1837  N  N     . ALA A 158 ? 0.92183 0.94095 0.88283 0.00314  0.01134  -0.01808 158 ALA A N     
1838  C  CA    . ALA A 158 ? 1.02916 1.04005 0.97431 0.01689  0.00839  -0.00971 158 ALA A CA    
1839  C  C     . ALA A 158 ? 1.04018 1.03678 0.98024 0.03015  0.00664  -0.00534 158 ALA A C     
1840  O  O     . ALA A 158 ? 1.05661 1.05991 0.98671 0.04460  0.00422  0.00070  158 ALA A O     
1841  C  CB    . ALA A 158 ? 1.06919 1.05674 1.00552 0.01295  0.00950  -0.00786 158 ALA A CB    
1847  N  N     . ALA A 159 ? 1.11024 1.08770 1.05632 0.02621  0.00801  -0.00824 159 ALA A N     
1848  C  CA    . ALA A 159 ? 1.12227 1.08724 1.06383 0.03747  0.00662  -0.00537 159 ALA A CA    
1849  C  C     . ALA A 159 ? 1.09946 1.09182 1.04562 0.04564  0.00532  -0.00467 159 ALA A C     
1850  O  O     . ALA A 159 ? 1.09508 1.08572 1.03113 0.06101  0.00351  0.00033  159 ALA A O     
1851  C  CB    . ALA A 159 ? 1.13618 1.08349 1.08632 0.02966  0.00832  -0.00944 159 ALA A CB    
1857  N  N     . VAL A 160 ? 1.06573 1.08296 1.02639 0.03540  0.00660  -0.00975 160 VAL A N     
1858  C  CA    . VAL A 160 ? 1.01260 1.05972 0.97831 0.04082  0.00551  -0.00915 160 VAL A CA    
1859  C  C     . VAL A 160 ? 1.01422 1.08532 0.97123 0.05126  0.00302  -0.00404 160 VAL A C     
1860  O  O     . VAL A 160 ? 0.96262 1.04675 0.91469 0.06610  0.00123  0.00067  160 VAL A O     
1861  C  CB    . VAL A 160 ? 1.00763 1.07356 0.98915 0.02478  0.00792  -0.01598 160 VAL A CB    
1862  C  CG1   . VAL A 160 ? 1.02274 1.12436 1.00880 0.02798  0.00674  -0.01517 160 VAL A CG1   
1863  C  CG2   . VAL A 160 ? 1.05262 1.09735 1.04221 0.01802  0.01034  -0.01939 160 VAL A CG2   
1873  N  N     . ARG A 161 ? 1.09690 1.17617 1.05185 0.04441  0.00301  -0.00471 161 ARG A N     
1874  C  CA    . ARG A 161 ? 1.12490 1.23282 1.07345 0.05173  0.00067  -0.00029 161 ARG A CA    
1875  C  C     . ARG A 161 ? 1.18290 1.27356 1.11319 0.06767  -0.00108 0.00824  161 ARG A C     
1876  O  O     . ARG A 161 ? 1.33215 1.44571 1.25537 0.07680  -0.00315 0.01357  161 ARG A O     
1877  C  CB    . ARG A 161 ? 1.16670 1.29481 1.12234 0.03440  0.00178  -0.00625 161 ARG A CB    
1878  C  CG    . ARG A 161 ? 1.24311 1.39056 1.21398 0.02032  0.00365  -0.01383 161 ARG A CG    
1879  C  CD    . ARG A 161 ? 1.29245 1.46400 1.26806 0.00422  0.00468  -0.02002 161 ARG A CD    
1880  N  NE    . ARG A 161 ? 1.32362 1.51095 1.31147 -0.00981 0.00686  -0.02704 161 ARG A NE    
1881  C  CZ    . ARG A 161 ? 1.40498 1.62118 1.39683 -0.02399 0.00750  -0.03273 161 ARG A CZ    
1882  N  NH1   . ARG A 161 ? 1.48792 1.72498 1.47345 -0.02537 0.00567  -0.03221 161 ARG A NH1   
1883  N  NH2   . ARG A 161 ? 1.45553 1.68097 1.45684 -0.03725 0.00997  -0.03875 161 ARG A NH2   
1897  N  N     . GLY A 162 ? 1.17561 1.22689 1.09760 0.06895  -0.00006 0.00952  162 GLY A N     
1898  C  CA    . GLY A 162 ? 1.19683 1.22722 1.09934 0.08340  -0.00117 0.01779  162 GLY A CA    
1899  C  C     . GLY A 162 ? 1.22919 1.25794 1.12444 0.07770  -0.00111 0.02002  162 GLY A C     
1900  O  O     . GLY A 162 ? 1.29038 1.32102 1.17093 0.09084  -0.00260 0.02808  162 GLY A O     
1904  N  N     . TYR A 163 ? 1.34477 1.36979 1.24905 0.05946  0.00087  0.01351  163 TYR A N     
1905  C  CA    . TYR A 163 ? 1.30197 1.31980 1.19822 0.05345  0.00150  0.01544  163 TYR A CA    
1906  C  C     . TYR A 163 ? 1.30073 1.27677 1.18881 0.05079  0.00313  0.01660  163 TYR A C     
1907  O  O     . TYR A 163 ? 1.33544 1.29510 1.23052 0.04661  0.00424  0.01240  163 TYR A O     
1908  C  CB    . TYR A 163 ? 1.18757 1.22821 1.09750 0.03547  0.00318  0.00716  163 TYR A CB    
1909  C  CG    . TYR A 163 ? 1.14420 1.22752 1.06110 0.03507  0.00155  0.00526  163 TYR A CG    
1910  C  CD1   . TYR A 163 ? 1.17695 1.28181 1.08346 0.04875  -0.00149 0.01319  163 TYR A CD1   
1911  C  CD2   . TYR A 163 ? 1.12385 1.22621 1.05669 0.02053  0.00326  -0.00423 163 TYR A CD2   
1912  C  CE1   . TYR A 163 ? 1.18015 1.32825 1.09317 0.04724  -0.00325 0.01152  163 TYR A CE1   
1913  C  CE2   . TYR A 163 ? 1.14178 1.28376 1.07995 0.01774  0.00182  -0.00638 163 TYR A CE2   
1914  C  CZ    . TYR A 163 ? 1.14205 1.30874 1.07087 0.03063  -0.00165 0.00137  163 TYR A CZ    
1915  O  OH    . TYR A 163 ? 1.05010 1.26048 0.98462 0.02688  -0.00336 -0.00076 163 TYR A OH    
1925  N  N     . ARG A 164 ? 1.21253 1.17289 1.08533 0.05264  0.00322  0.02263  164 ARG A N     
1926  C  CA    . ARG A 164 ? 1.19707 1.12327 1.06333 0.04446  0.00519  0.02276  164 ARG A CA    
1927  C  C     . ARG A 164 ? 1.15473 1.08993 1.03509 0.02567  0.00774  0.01497  164 ARG A C     
1928  O  O     . ARG A 164 ? 1.12326 1.08394 1.00863 0.02009  0.00808  0.01265  164 ARG A O     
1929  C  CB    . ARG A 164 ? 1.22358 1.12993 1.06728 0.05223  0.00481  0.03249  164 ARG A CB    
1930  C  CG    . ARG A 164 ? 1.31735 1.19044 1.15237 0.04309  0.00678  0.03342  164 ARG A CG    
1931  C  CD    . ARG A 164 ? 1.42676 1.28193 1.23856 0.05148  0.00655  0.04364  164 ARG A CD    
1932  N  NE    . ARG A 164 ? 1.47711 1.30070 1.27793 0.04063  0.00868  0.04556  164 ARG A NE    
1933  C  CZ    . ARG A 164 ? 1.43232 1.24686 1.21743 0.03932  0.00953  0.05279  164 ARG A CZ    
1934  N  NH1   . ARG A 164 ? 1.42547 1.25973 1.20392 0.04903  0.00827  0.05893  164 ARG A NH1   
1935  N  NH2   . ARG A 164 ? 1.40339 1.19149 1.17990 0.02700  0.01172  0.05394  164 ARG A NH2   
1949  N  N     . CYS A 165 ? 1.13993 1.05493 1.02591 0.01623  0.00972  0.01087  165 CYS A N     
1950  C  CA    . CYS A 165 ? 1.11583 1.03893 1.01589 0.00040  0.01275  0.00330  165 CYS A CA    
1951  C  C     . CYS A 165 ? 1.08592 0.98526 0.98018 -0.00830 0.01477  0.00453  165 CYS A C     
1952  O  O     . CYS A 165 ? 1.10379 0.97927 0.99355 -0.00752 0.01446  0.00616  165 CYS A O     
1953  C  CB    . CYS A 165 ? 1.09891 1.03076 1.01718 -0.00361 0.01374  -0.00433 165 CYS A CB    
1954  S  SG    . CYS A 165 ? 1.17433 1.12013 1.10991 -0.01948 0.01801  -0.01409 165 CYS A SG    
1960  N  N     . ILE A 166 ? 1.09934 1.00729 0.99358 -0.01739 0.01695  0.00339  166 ILE A N     
1961  C  CA    . ILE A 166 ? 1.07804 0.97037 0.96838 -0.02759 0.01942  0.00418  166 ILE A CA    
1962  C  C     . ILE A 166 ? 1.06871 0.97768 0.97589 -0.03951 0.02323  -0.00455 166 ILE A C     
1963  O  O     . ILE A 166 ? 1.04504 0.97523 0.95610 -0.04240 0.02452  -0.00815 166 ILE A O     
1964  C  CB    . ILE A 166 ? 1.09882 0.98369 0.97026 -0.02660 0.01913  0.01229  166 ILE A CB    
1965  C  CG1   . ILE A 166 ? 1.15582 1.02463 1.00951 -0.01174 0.01582  0.02105  166 ILE A CG1   
1966  C  CG2   . ILE A 166 ? 1.11361 0.98133 0.98025 -0.03805 0.02168  0.01366  166 ILE A CG2   
1967  C  CD1   . ILE A 166 ? 1.22969 1.08837 1.06258 -0.00864 0.01562  0.03048  166 ILE A CD1   
1979  N  N     . ILE A 167 ? 1.06808 0.96749 0.98426 -0.04603 0.02522  -0.00796 167 ILE A N     
1980  C  CA    . ILE A 167 ? 1.03902 0.95106 0.97130 -0.05497 0.02940  -0.01597 167 ILE A CA    
1981  C  C     . ILE A 167 ? 1.00164 0.90967 0.93165 -0.06448 0.03248  -0.01515 167 ILE A C     
1982  O  O     . ILE A 167 ? 1.11520 1.00602 1.03767 -0.06675 0.03153  -0.01027 167 ILE A O     
1983  C  CB    . ILE A 167 ? 1.14038 1.04923 1.08646 -0.05383 0.02969  -0.02020 167 ILE A CB    
1984  C  CG1   . ILE A 167 ? 1.22542 1.14249 1.17532 -0.04600 0.02739  -0.02174 167 ILE A CG1   
1985  C  CG2   . ILE A 167 ? 1.16365 1.08159 1.12431 -0.06152 0.03460  -0.02714 167 ILE A CG2   
1986  C  CD1   . ILE A 167 ? 1.27750 1.21598 1.23020 -0.04740 0.02852  -0.02601 167 ILE A CD1   
1998  N  N     . VAL A 168 ? 0.93635 0.86073 0.87115 -0.07052 0.03625  -0.01987 168 VAL A N     
1999  C  CA    . VAL A 168 ? 0.89766 0.82421 0.83313 -0.07968 0.04017  -0.02043 168 VAL A CA    
2000  C  C     . VAL A 168 ? 0.87950 0.81631 0.83281 -0.08289 0.04477  -0.02898 168 VAL A C     
2001  O  O     . VAL A 168 ? 0.88727 0.83672 0.84744 -0.08252 0.04728  -0.03592 168 VAL A O     
2002  C  CB    . VAL A 168 ? 0.93265 0.86972 0.85789 -0.08316 0.04152  -0.01881 168 VAL A CB    
2003  C  CG1   . VAL A 168 ? 1.05245 0.99042 0.97625 -0.09242 0.04521  -0.01767 168 VAL A CG1   
2004  C  CG2   . VAL A 168 ? 0.95114 0.87837 0.85862 -0.07679 0.03689  -0.00983 168 VAL A CG2   
2014  N  N     . MET A 169 ? 0.86645 0.79787 0.82622 -0.08611 0.04612  -0.02846 169 MET A N     
2015  C  CA    . MET A 169 ? 0.94594 0.88610 0.92196 -0.08711 0.05067  -0.03506 169 MET A CA    
2016  C  C     . MET A 169 ? 0.88566 0.83034 0.86429 -0.09389 0.05379  -0.03360 169 MET A C     
2017  O  O     . MET A 169 ? 0.83236 0.76844 0.80230 -0.09831 0.05123  -0.02711 169 MET A O     
2018  C  CB    . MET A 169 ? 1.07887 1.01139 1.06335 -0.08109 0.04837  -0.03578 169 MET A CB    
2019  C  CG    . MET A 169 ? 1.21108 1.13328 1.19599 -0.08193 0.04579  -0.03098 169 MET A CG    
2020  S  SD    . MET A 169 ? 1.24384 1.15975 1.23882 -0.07451 0.04342  -0.03217 169 MET A SD    
2021  C  CE    . MET A 169 ? 1.33717 1.26565 1.34808 -0.07220 0.04942  -0.04017 169 MET A CE    
2031  N  N     . PRO A 170 ? 0.91433 0.87255 0.90417 -0.09496 0.05968  -0.03960 170 PRO A N     
2032  C  CA    . PRO A 170 ? 0.94495 0.91220 0.93922 -0.10049 0.06293  -0.03812 170 PRO A CA    
2033  C  C     . PRO A 170 ? 1.01050 0.97229 1.00943 -0.10122 0.06010  -0.03380 170 PRO A C     
2034  O  O     . PRO A 170 ? 1.24970 1.20453 1.25494 -0.09530 0.05789  -0.03455 170 PRO A O     
2035  C  CB    . PRO A 170 ? 0.95356 0.93474 0.96003 -0.09744 0.07004  -0.04618 170 PRO A CB    
2036  C  CG    . PRO A 170 ? 0.93223 0.91192 0.93478 -0.09478 0.07087  -0.05188 170 PRO A CG    
2037  C  CD    . PRO A 170 ? 0.93973 0.90571 0.93712 -0.09146 0.06415  -0.04814 170 PRO A CD    
2045  N  N     . GLU A 171 ? 1.05814 1.02517 1.05384 -0.10957 0.06049  -0.02944 171 GLU A N     
2046  C  CA    . GLU A 171 ? 1.11098 1.07652 1.10994 -0.11323 0.05802  -0.02557 171 GLU A CA    
2047  C  C     . GLU A 171 ? 1.05332 1.03139 1.07031 -0.10672 0.06087  -0.02935 171 GLU A C     
2048  O  O     . GLU A 171 ? 1.03671 1.01176 1.05768 -0.10630 0.05777  -0.02702 171 GLU A O     
2049  C  CB    . GLU A 171 ? 1.23936 1.21007 1.22977 -0.12593 0.05839  -0.02041 171 GLU A CB    
2050  C  CG    . GLU A 171 ? 1.37073 1.36162 1.36310 -0.13094 0.06420  -0.02180 171 GLU A CG    
2051  C  CD    . GLU A 171 ? 1.48712 1.47761 1.46625 -0.14506 0.06347  -0.01521 171 GLU A CD    
2052  O  OE1   . GLU A 171 ? 1.38932 1.35800 1.35364 -0.15007 0.05859  -0.00985 171 GLU A OE1   
2053  O  OE2   . GLU A 171 ? 1.54141 1.55255 1.52388 -0.15108 0.06820  -0.01541 171 GLU A OE2   
2060  N  N     . LYS A 172 ? 1.08983 1.08082 1.11655 -0.10125 0.06691  -0.03506 172 LYS A N     
2061  C  CA    . LYS A 172 ? 1.11254 1.11324 1.15493 -0.09337 0.07035  -0.03789 172 LYS A CA    
2062  C  C     . LYS A 172 ? 1.05367 1.04045 1.09997 -0.08536 0.06739  -0.03881 172 LYS A C     
2063  O  O     . LYS A 172 ? 1.09372 1.08585 1.15110 -0.07976 0.06833  -0.03840 172 LYS A O     
2064  C  CB    . LYS A 172 ? 1.15201 1.16247 1.20030 -0.08789 0.07798  -0.04466 172 LYS A CB    
2065  C  CG    . LYS A 172 ? 1.19038 1.21121 1.25330 -0.07857 0.08332  -0.04722 172 LYS A CG    
2066  C  CD    . LYS A 172 ? 1.17886 1.19971 1.24454 -0.07125 0.09114  -0.05535 172 LYS A CD    
2067  C  CE    . LYS A 172 ? 1.11670 1.11830 1.17494 -0.07054 0.08946  -0.05989 172 LYS A CE    
2068  N  NZ    . LYS A 172 ? 1.10253 1.10166 1.16248 -0.06470 0.09739  -0.06857 172 LYS A NZ    
2082  N  N     . MET A 173 ? 1.10544 1.07636 1.14283 -0.08445 0.06379  -0.03940 173 MET A N     
2083  C  CA    . MET A 173 ? 1.12364 1.08337 1.16458 -0.07726 0.06142  -0.04046 173 MET A CA    
2084  C  C     . MET A 173 ? 1.07023 1.02423 1.11179 -0.07724 0.05609  -0.03538 173 MET A C     
2085  O  O     . MET A 173 ? 1.02131 0.97233 1.05477 -0.08410 0.05236  -0.03096 173 MET A O     
2086  C  CB    . MET A 173 ? 1.20620 1.15529 1.23764 -0.07657 0.05909  -0.04221 173 MET A CB    
2087  C  CG    . MET A 173 ? 1.24138 1.19748 1.27127 -0.07779 0.06425  -0.04800 173 MET A CG    
2088  S  SD    . MET A 173 ? 1.27825 1.24022 1.32043 -0.07210 0.07263  -0.05593 173 MET A SD    
2089  C  CE    . MET A 173 ? 1.24206 1.21384 1.27747 -0.07719 0.07785  -0.06135 173 MET A CE    
2099  N  N     . SER A 174 ? 1.12806 1.08060 1.17889 -0.07003 0.05633  -0.03621 174 SER A N     
2100  C  CA    . SER A 174 ? 1.19704 1.14788 1.25040 -0.06936 0.05211  -0.03206 174 SER A CA    
2101  C  C     . SER A 174 ? 1.13098 1.06579 1.17096 -0.07237 0.04557  -0.02915 174 SER A C     
2102  O  O     . SER A 174 ? 1.10148 1.02626 1.13331 -0.07082 0.04423  -0.03028 174 SER A O     
2103  C  CB    . SER A 174 ? 1.23646 1.18724 1.30081 -0.06017 0.05384  -0.03324 174 SER A CB    
2104  O  OG    . SER A 174 ? 1.13864 1.07580 1.19831 -0.05679 0.05139  -0.03453 174 SER A OG    
2110  N  N     . SER A 175 ? 1.11092 1.04409 1.14820 -0.07633 0.04170  -0.02547 175 SER A N     
2111  C  CA    . SER A 175 ? 1.13020 1.04564 1.15368 -0.07829 0.03594  -0.02291 175 SER A CA    
2112  C  C     . SER A 175 ? 1.17303 1.07884 1.19700 -0.06932 0.03363  -0.02376 175 SER A C     
2113  O  O     . SER A 175 ? 1.38827 1.27887 1.39958 -0.06815 0.02992  -0.02246 175 SER A O     
2114  C  CB    . SER A 175 ? 1.11735 1.03426 1.13784 -0.08608 0.03304  -0.01992 175 SER A CB    
2115  O  OG    . SER A 175 ? 1.17092 1.10634 1.20684 -0.08386 0.03486  -0.01996 175 SER A OG    
2121  N  N     . GLU A 176 ? 1.14794 1.06190 1.18529 -0.06274 0.03581  -0.02531 176 GLU A N     
2122  C  CA    . GLU A 176 ? 1.13498 1.04122 1.17254 -0.05539 0.03384  -0.02576 176 GLU A CA    
2123  C  C     . GLU A 176 ? 1.11905 1.01889 1.14986 -0.05292 0.03392  -0.02776 176 GLU A C     
2124  O  O     . GLU A 176 ? 1.30407 1.19533 1.32796 -0.04880 0.03053  -0.02687 176 GLU A O     
2125  C  CB    . GLU A 176 ? 1.20228 1.11722 1.25440 -0.04935 0.03709  -0.02665 176 GLU A CB    
2126  C  CG    . GLU A 176 ? 1.26272 1.18630 1.32223 -0.04905 0.03633  -0.02378 176 GLU A CG    
2127  C  CD    . GLU A 176 ? 1.36754 1.30644 1.43521 -0.05176 0.04025  -0.02354 176 GLU A CD    
2128  O  OE1   . GLU A 176 ? 1.49622 1.43735 1.56122 -0.05590 0.04284  -0.02546 176 GLU A OE1   
2129  O  OE2   . GLU A 176 ? 1.37515 1.32583 1.45192 -0.04922 0.04080  -0.02109 176 GLU A OE2   
2136  N  N     . LYS A 177 ? 1.13702 1.04255 1.16880 -0.05542 0.03765  -0.03035 177 LYS A N     
2137  C  CA    . LYS A 177 ? 1.10156 1.00411 1.12575 -0.05432 0.03724  -0.03194 177 LYS A CA    
2138  C  C     . LYS A 177 ? 1.05546 0.94692 1.06374 -0.05554 0.03268  -0.02809 177 LYS A C     
2139  O  O     . LYS A 177 ? 1.01794 0.90432 1.01874 -0.05068 0.03004  -0.02725 177 LYS A O     
2140  C  CB    . LYS A 177 ? 1.14320 1.05469 1.17030 -0.05782 0.04221  -0.03580 177 LYS A CB    
2141  C  CG    . LYS A 177 ? 1.14998 1.06807 1.18946 -0.05551 0.04770  -0.04058 177 LYS A CG    
2142  C  CD    . LYS A 177 ? 1.10004 1.02607 1.14121 -0.05925 0.05323  -0.04461 177 LYS A CD    
2143  C  CE    . LYS A 177 ? 1.11172 1.03935 1.16173 -0.05643 0.05936  -0.05024 177 LYS A CE    
2144  N  NZ    . LYS A 177 ? 1.14860 1.08299 1.19911 -0.05923 0.06542  -0.05505 177 LYS A NZ    
2158  N  N     . VAL A 178 ? 1.04366 0.93126 1.04585 -0.06187 0.03201  -0.02544 178 VAL A N     
2159  C  CA    . VAL A 178 ? 1.01968 0.89175 1.00430 -0.06359 0.02826  -0.02133 178 VAL A CA    
2160  C  C     . VAL A 178 ? 1.08096 0.94008 1.05943 -0.05754 0.02410  -0.01965 178 VAL A C     
2161  O  O     . VAL A 178 ? 1.12962 0.97643 1.09455 -0.05260 0.02149  -0.01734 178 VAL A O     
2162  C  CB    . VAL A 178 ? 0.95893 0.82880 0.93824 -0.07379 0.02872  -0.01898 178 VAL A CB    
2163  C  CG1   . VAL A 178 ? 0.95427 0.80247 0.91260 -0.07583 0.02524  -0.01454 178 VAL A CG1   
2164  C  CG2   . VAL A 178 ? 0.95259 0.83614 0.93649 -0.07878 0.03305  -0.02050 178 VAL A CG2   
2174  N  N     . ASP A 179 ? 1.27364 1.13566 1.26095 -0.05717 0.02355  -0.02044 179 ASP A N     
2175  C  CA    . ASP A 179 ? 1.28124 1.13140 1.26178 -0.05188 0.01979  -0.01924 179 ASP A CA    
2176  C  C     . ASP A 179 ? 1.17082 1.02287 1.15256 -0.04184 0.01916  -0.02008 179 ASP A C     
2177  O  O     . ASP A 179 ? 1.18721 1.02728 1.15639 -0.03574 0.01633  -0.01830 179 ASP A O     
2178  C  CB    . ASP A 179 ? 1.37126 1.22776 1.36211 -0.05317 0.01936  -0.01986 179 ASP A CB    
2179  C  CG    . ASP A 179 ? 1.52738 1.38492 1.51664 -0.06352 0.01914  -0.01878 179 ASP A CG    
2180  O  OD1   . ASP A 179 ? 1.81914 1.66339 1.79344 -0.06991 0.01785  -0.01714 179 ASP A OD1   
2181  O  OD2   . ASP A 179 ? 1.48052 1.35253 1.48283 -0.06540 0.02029  -0.01918 179 ASP A OD2   
2186  N  N     . VAL A 180 ? 0.94875 0.81577 0.94427 -0.04015 0.02213  -0.02282 180 VAL A N     
2187  C  CA    . VAL A 180 ? 0.91615 0.78792 0.91262 -0.03288 0.02169  -0.02374 180 VAL A CA    
2188  C  C     . VAL A 180 ? 0.96300 0.83229 0.94716 -0.03030 0.02049  -0.02228 180 VAL A C     
2189  O  O     . VAL A 180 ? 1.03058 0.89737 1.00717 -0.02251 0.01798  -0.02056 180 VAL A O     
2190  C  CB    . VAL A 180 ? 0.86812 0.75416 0.88003 -0.03403 0.02576  -0.02744 180 VAL A CB    
2191  C  CG1   . VAL A 180 ? 0.79444 0.68811 0.80650 -0.02958 0.02557  -0.02881 180 VAL A CG1   
2192  C  CG2   . VAL A 180 ? 0.93261 0.82070 0.95557 -0.03374 0.02686  -0.02754 180 VAL A CG2   
2202  N  N     . LEU A 181 ? 1.07557 0.94665 1.05694 -0.03599 0.02229  -0.02242 181 LEU A N     
2203  C  CA    . LEU A 181 ? 1.06193 0.93173 1.03091 -0.03344 0.02116  -0.02014 181 LEU A CA    
2204  C  C     . LEU A 181 ? 1.01002 0.86041 0.96060 -0.02828 0.01765  -0.01499 181 LEU A C     
2205  O  O     . LEU A 181 ? 1.06869 0.91806 1.00998 -0.01950 0.01569  -0.01244 181 LEU A O     
2206  C  CB    . LEU A 181 ? 1.14216 1.01704 1.11151 -0.04163 0.02409  -0.02109 181 LEU A CB    
2207  C  CG    . LEU A 181 ? 1.18808 1.08078 1.17070 -0.04487 0.02804  -0.02662 181 LEU A CG    
2208  C  CD1   . LEU A 181 ? 1.16290 1.05965 1.14580 -0.05288 0.03142  -0.02784 181 LEU A CD1   
2209  C  CD2   . LEU A 181 ? 1.25189 1.15558 1.23271 -0.04046 0.02723  -0.02778 181 LEU A CD2   
2221  N  N     . ARG A 182 ? 1.04927 0.88413 0.99351 -0.03358 0.01706  -0.01344 182 ARG A N     
2222  C  CA    . ARG A 182 ? 1.12252 0.93363 1.04708 -0.02994 0.01437  -0.00932 182 ARG A CA    
2223  C  C     . ARG A 182 ? 1.11106 0.91799 1.03338 -0.01889 0.01205  -0.00943 182 ARG A C     
2224  O  O     . ARG A 182 ? 1.07798 0.87172 0.98449 -0.00952 0.01034  -0.00612 182 ARG A O     
2225  C  CB    . ARG A 182 ? 1.21184 1.00984 1.13138 -0.04124 0.01463  -0.00879 182 ARG A CB    
2226  C  CG    . ARG A 182 ? 1.33228 1.10138 1.22816 -0.04129 0.01284  -0.00483 182 ARG A CG    
2227  C  CD    . ARG A 182 ? 1.42144 1.17964 1.31208 -0.05596 0.01324  -0.00472 182 ARG A CD    
2228  N  NE    . ARG A 182 ? 1.47620 1.25348 1.38639 -0.06249 0.01393  -0.00860 182 ARG A NE    
2229  C  CZ    . ARG A 182 ? 1.55486 1.34290 1.47237 -0.07467 0.01576  -0.00910 182 ARG A CZ    
2230  N  NH1   . ARG A 182 ? 1.48851 1.26986 1.39543 -0.08340 0.01709  -0.00627 182 ARG A NH1   
2231  N  NH2   . ARG A 182 ? 1.61219 1.42084 1.54894 -0.07709 0.01676  -0.01207 182 ARG A NH2   
2245  N  N     . ALA A 183 ? 1.09077 0.90924 1.02825 -0.01891 0.01228  -0.01283 183 ALA A N     
2246  C  CA    . ALA A 183 ? 1.03865 0.85650 0.97526 -0.00884 0.01043  -0.01304 183 ALA A CA    
2247  C  C     . ALA A 183 ? 0.96258 0.79366 0.89925 0.00118  0.01014  -0.01204 183 ALA A C     
2248  O  O     . ALA A 183 ? 1.02656 0.85444 0.95581 0.01200  0.00843  -0.01056 183 ALA A O     
2249  C  CB    . ALA A 183 ? 1.08047 0.91050 1.03426 -0.01174 0.01118  -0.01620 183 ALA A CB    
2255  N  N     . LEU A 184 ? 0.91231 0.76025 0.85726 -0.00234 0.01191  -0.01311 184 LEU A N     
2256  C  CA    . LEU A 184 ? 0.87976 0.74337 0.82383 0.00519  0.01141  -0.01208 184 LEU A CA    
2257  C  C     . LEU A 184 ? 0.96503 0.81782 0.89017 0.01243  0.00986  -0.00685 184 LEU A C     
2258  O  O     . LEU A 184 ? 0.95673 0.82386 0.87924 0.02053  0.00899  -0.00488 184 LEU A O     
2259  C  CB    . LEU A 184 ? 0.81139 0.69592 0.76928 -0.00284 0.01405  -0.01586 184 LEU A CB    
2260  C  CG    . LEU A 184 ? 0.78795 0.68381 0.76316 -0.00727 0.01607  -0.02040 184 LEU A CG    
2261  C  CD1   . LEU A 184 ? 0.81594 0.72474 0.80173 -0.01653 0.01965  -0.02482 184 LEU A CD1   
2262  C  CD2   . LEU A 184 ? 0.77511 0.68343 0.75300 0.00052  0.01471  -0.02014 184 LEU A CD2   
2274  N  N     . GLY A 185 ? 1.10984 0.93901 1.02171 0.00895  0.00974  -0.00430 185 GLY A N     
2275  C  CA    . GLY A 185 ? 1.12314 0.93668 1.01458 0.01549  0.00882  0.00151  185 GLY A CA    
2276  C  C     . GLY A 185 ? 1.13575 0.95797 1.02581 0.01002  0.01003  0.00332  185 GLY A C     
2277  O  O     . GLY A 185 ? 1.23998 1.05587 1.11446 0.01764  0.00924  0.00897  185 GLY A O     
2281  N  N     . ALA A 186 ? 1.06120 0.89729 0.96612 -0.00225 0.01218  -0.00109 186 ALA A N     
2282  C  CA    . ALA A 186 ? 1.07574 0.91913 0.97914 -0.00923 0.01384  -0.00020 186 ALA A CA    
2283  C  C     . ALA A 186 ? 1.16489 0.98552 1.05545 -0.01713 0.01466  0.00318  186 ALA A C     
2284  O  O     . ALA A 186 ? 1.36733 1.17270 1.25752 -0.02298 0.01478  0.00209  186 ALA A O     
2285  C  CB    . ALA A 186 ? 1.02299 0.88899 0.94626 -0.01863 0.01658  -0.00695 186 ALA A CB    
2291  N  N     . GLU A 187 ? 1.15588 0.97572 1.03514 -0.01781 0.01517  0.00759  187 GLU A N     
2292  C  CA    . GLU A 187 ? 1.19357 0.99852 1.06266 -0.02815 0.01677  0.01062  187 GLU A CA    
2293  C  C     . GLU A 187 ? 1.20477 1.03008 1.09048 -0.04062 0.01988  0.00523  187 GLU A C     
2294  O  O     . GLU A 187 ? 1.16125 1.01032 1.05961 -0.03989 0.02095  0.00096  187 GLU A O     
2295  C  CB    . GLU A 187 ? 1.26639 1.06369 1.11600 -0.02213 0.01620  0.01834  187 GLU A CB    
2296  C  CG    . GLU A 187 ? 1.33524 1.10822 1.16529 -0.00861 0.01398  0.02446  187 GLU A CG    
2297  C  CD    . GLU A 187 ? 1.34014 1.11767 1.15664 0.00327  0.01305  0.03162  187 GLU A CD    
2298  O  OE1   . GLU A 187 ? 1.44833 1.21087 1.24751 0.00094  0.01402  0.03839  187 GLU A OE1   
2299  O  OE2   . GLU A 187 ? 1.29918 1.09724 1.12239 0.01466  0.01139  0.03086  187 GLU A OE2   
2306  N  N     . ILE A 188 ? 1.21300 1.02954 1.09825 -0.05228 0.02162  0.00509  188 ILE A N     
2307  C  CA    . ILE A 188 ? 1.20590 1.04180 1.10825 -0.06254 0.02502  -0.00042 188 ILE A CA    
2308  C  C     . ILE A 188 ? 1.11691 0.94987 1.01036 -0.07320 0.02728  0.00297  188 ILE A C     
2309  O  O     . ILE A 188 ? 1.13222 0.94369 1.01034 -0.07791 0.02644  0.00811  188 ILE A O     
2310  C  CB    . ILE A 188 ? 1.27313 1.11034 1.18969 -0.06607 0.02536  -0.00493 188 ILE A CB    
2311  C  CG1   . ILE A 188 ? 1.34001 1.17833 1.26293 -0.05546 0.02305  -0.00721 188 ILE A CG1   
2312  C  CG2   . ILE A 188 ? 1.20007 1.05880 1.13445 -0.07316 0.02942  -0.01039 188 ILE A CG2   
2313  C  CD1   . ILE A 188 ? 1.34883 1.18487 1.28178 -0.05711 0.02258  -0.00998 188 ILE A CD1   
2325  N  N     . VAL A 189 ? 1.12364 0.97740 1.02511 -0.07735 0.03038  0.00003  189 VAL A N     
2326  C  CA    . VAL A 189 ? 1.09193 0.94900 0.98813 -0.08811 0.03333  0.00228  189 VAL A CA    
2327  C  C     . VAL A 189 ? 1.00284 0.88281 0.91864 -0.09429 0.03761  -0.00503 189 VAL A C     
2328  O  O     . VAL A 189 ? 0.98604 0.88145 0.91474 -0.08953 0.03897  -0.01128 189 VAL A O     
2329  C  CB    . VAL A 189 ? 1.15119 1.01089 1.03363 -0.08581 0.03337  0.00695  189 VAL A CB    
2330  C  CG1   . VAL A 189 ? 1.28398 1.14845 1.16155 -0.09780 0.03682  0.00923  189 VAL A CG1   
2331  C  CG2   . VAL A 189 ? 1.17684 1.01250 1.03897 -0.07717 0.02957  0.01499  189 VAL A CG2   
2341  N  N     . ARG A 190 ? 1.02428 0.90645 0.94122 -0.10493 0.04008  -0.00414 190 ARG A N     
2342  C  CA    . ARG A 190 ? 1.00291 0.90675 0.93704 -0.10998 0.04471  -0.01004 190 ARG A CA    
2343  C  C     . ARG A 190 ? 1.03852 0.95600 0.96877 -0.11700 0.04873  -0.00955 190 ARG A C     
2344  O  O     . ARG A 190 ? 1.07376 0.98222 0.98729 -0.12106 0.04780  -0.00320 190 ARG A O     
2345  C  CB    . ARG A 190 ? 1.05005 0.95216 0.99035 -0.11638 0.04462  -0.00946 190 ARG A CB    
2346  C  CG    . ARG A 190 ? 1.05459 0.94299 0.99738 -0.10961 0.04049  -0.00986 190 ARG A CG    
2347  C  CD    . ARG A 190 ? 1.00650 0.90350 0.96317 -0.09879 0.04085  -0.01573 190 ARG A CD    
2348  N  NE    . ARG A 190 ? 0.95876 0.87436 0.93407 -0.09908 0.04500  -0.02113 190 ARG A NE    
2349  C  CZ    . ARG A 190 ? 0.94929 0.86749 0.93466 -0.09907 0.04466  -0.02173 190 ARG A CZ    
2350  N  NH1   . ARG A 190 ? 0.92615 0.83039 0.90465 -0.10110 0.04040  -0.01800 190 ARG A NH1   
2351  N  NH2   . ARG A 190 ? 1.04898 0.98371 1.05062 -0.09654 0.04890  -0.02616 190 ARG A NH2   
2365  N  N     . THR A 191 ? 1.01518 0.95391 0.96029 -0.11796 0.05365  -0.01617 191 THR A N     
2366  C  CA    . THR A 191 ? 0.99124 0.94646 0.93499 -0.12413 0.05840  -0.01727 191 THR A CA    
2367  C  C     . THR A 191 ? 0.92355 0.89671 0.88273 -0.12779 0.06336  -0.02145 191 THR A C     
2368  O  O     . THR A 191 ? 0.91232 0.88928 0.88590 -0.12182 0.06429  -0.02633 191 THR A O     
2369  C  CB    . THR A 191 ? 1.04814 1.01372 0.99271 -0.11871 0.06034  -0.02295 191 THR A CB    
2370  O  OG1   . THR A 191 ? 1.08415 1.05534 1.04413 -0.11197 0.06215  -0.03111 191 THR A OG1   
2371  C  CG2   . THR A 191 ? 1.07280 1.02586 1.00281 -0.11406 0.05539  -0.01819 191 THR A CG2   
2379  N  N     . PRO A 192 ? 0.91198 0.89840 0.86848 -0.13665 0.06710  -0.01956 192 PRO A N     
2380  C  CA    . PRO A 192 ? 0.91951 0.92725 0.89081 -0.13896 0.07231  -0.02313 192 PRO A CA    
2381  C  C     . PRO A 192 ? 0.91312 0.93318 0.89873 -0.12921 0.07722  -0.03258 192 PRO A C     
2382  O  O     . PRO A 192 ? 0.85810 0.87958 0.84053 -0.12560 0.07922  -0.03745 192 PRO A O     
2383  C  CB    . PRO A 192 ? 0.89123 0.91194 0.85423 -0.14987 0.07564  -0.01939 192 PRO A CB    
2384  C  CG    . PRO A 192 ? 0.88523 0.88395 0.82754 -0.15573 0.07058  -0.01099 192 PRO A CG    
2385  C  CD    . PRO A 192 ? 0.88947 0.87271 0.82862 -0.14481 0.06684  -0.01313 192 PRO A CD    
2393  N  N     . THR A 193 ? 0.95234 0.98108 0.95293 -0.12521 0.07936  -0.03505 193 THR A N     
2394  C  CA    . THR A 193 ? 1.05633 1.09101 1.06939 -0.11486 0.08416  -0.04335 193 THR A CA    
2395  C  C     . THR A 193 ? 1.14884 1.20087 1.16303 -0.11468 0.09176  -0.04920 193 THR A C     
2396  O  O     . THR A 193 ? 1.23224 1.28262 1.24890 -0.10795 0.09563  -0.05708 193 THR A O     
2397  C  CB    . THR A 193 ? 1.06479 1.10663 1.09268 -0.10993 0.08526  -0.04317 193 THR A CB    
2398  O  OG1   . THR A 193 ? 1.33119 1.39575 1.36440 -0.11495 0.08910  -0.04094 193 THR A OG1   
2399  C  CG2   . THR A 193 ? 1.03173 1.05856 1.05757 -0.11171 0.07782  -0.03730 193 THR A CG2   
2407  N  N     . ASN A 194 ? 1.16004 1.22882 1.17194 -0.12249 0.09439  -0.04587 194 ASN A N     
2408  C  CA    . ASN A 194 ? 1.21471 1.30201 1.22702 -0.12243 0.10196  -0.05121 194 ASN A CA    
2409  C  C     . ASN A 194 ? 1.28175 1.36742 1.27832 -0.12947 0.10129  -0.05032 194 ASN A C     
2410  O  O     . ASN A 194 ? 1.45451 1.55702 1.44931 -0.13132 0.10733  -0.05392 194 ASN A O     
2411  C  CB    . ASN A 194 ? 1.28203 1.39363 1.30152 -0.12694 0.10581  -0.04782 194 ASN A CB    
2412  C  CG    . ASN A 194 ? 1.48385 1.59491 1.49339 -0.14110 0.10071  -0.03786 194 ASN A CG    
2413  O  OD1   . ASN A 194 ? 1.64400 1.74134 1.63852 -0.14742 0.09708  -0.03430 194 ASN A OD1   
2414  N  ND2   . ASN A 194 ? 1.71118 1.83589 1.72814 -0.14611 0.10028  -0.03311 194 ASN A ND2   
2421  N  N     . ALA A 195 ? 1.31599 1.38297 1.30063 -0.13244 0.09442  -0.04552 195 ALA A N     
2422  C  CA    . ALA A 195 ? 1.19345 1.25968 1.16340 -0.13650 0.09386  -0.04493 195 ALA A CA    
2423  C  C     . ALA A 195 ? 1.11889 1.18852 1.09029 -0.13012 0.09781  -0.05555 195 ALA A C     
2424  O  O     . ALA A 195 ? 1.17363 1.23163 1.14951 -0.12333 0.09605  -0.06023 195 ALA A O     
2425  C  CB    . ALA A 195 ? 1.25152 1.29679 1.20852 -0.13849 0.08576  -0.03687 195 ALA A CB    
2431  N  N     . ARG A 196 ? 1.15738 1.24288 1.12366 -0.13349 0.10319  -0.05932 196 ARG A N     
2432  C  CA    . ARG A 196 ? 1.23176 1.32071 1.19506 -0.13030 0.10693  -0.06957 196 ARG A CA    
2433  C  C     . ARG A 196 ? 1.20629 1.28374 1.15861 -0.13075 0.10039  -0.06787 196 ARG A C     
2434  O  O     . ARG A 196 ? 1.26713 1.33999 1.20850 -0.13497 0.09482  -0.05817 196 ARG A O     
2435  C  CB    . ARG A 196 ? 1.33862 1.44793 1.29620 -0.13515 0.11341  -0.07246 196 ARG A CB    
2436  C  CG    . ARG A 196 ? 1.34191 1.46643 1.31173 -0.13180 0.12157  -0.07693 196 ARG A CG    
2437  C  CD    . ARG A 196 ? 1.25729 1.38226 1.23390 -0.12304 0.12901  -0.08999 196 ARG A CD    
2438  N  NE    . ARG A 196 ? 1.21778 1.35243 1.18376 -0.12590 0.13383  -0.09783 196 ARG A NE    
2439  C  CZ    . ARG A 196 ? 1.19913 1.32533 1.16124 -0.12299 0.13628  -0.10882 196 ARG A CZ    
2440  N  NH1   . ARG A 196 ? 1.21484 1.32248 1.18263 -0.11745 0.13443  -0.11268 196 ARG A NH1   
2441  N  NH2   . ARG A 196 ? 1.17081 1.30729 1.12179 -0.12712 0.14019  -0.11576 196 ARG A NH2   
2455  N  N     . PHE A 197 ? 1.20506 1.27868 1.15924 -0.12651 0.10155  -0.07731 197 PHE A N     
2456  C  CA    . PHE A 197 ? 1.18899 1.25572 1.13483 -0.12634 0.09542  -0.07637 197 PHE A CA    
2457  C  C     . PHE A 197 ? 1.22152 1.29838 1.15181 -0.13182 0.09313  -0.07163 197 PHE A C     
2458  O  O     . PHE A 197 ? 1.18796 1.26006 1.11006 -0.13089 0.08661  -0.06615 197 PHE A O     
2459  C  CB    . PHE A 197 ? 1.11097 1.17535 1.06051 -0.12357 0.09818  -0.08858 197 PHE A CB    
2460  C  CG    . PHE A 197 ? 1.12091 1.19857 1.06356 -0.12761 0.10418  -0.09881 197 PHE A CG    
2461  C  CD1   . PHE A 197 ? 1.16980 1.25398 1.11672 -0.12691 0.11299  -0.10629 197 PHE A CD1   
2462  C  CD2   . PHE A 197 ? 1.19853 1.28333 1.13006 -0.13165 0.10115  -0.10115 197 PHE A CD2   
2463  C  CE1   . PHE A 197 ? 1.23564 1.33066 1.17482 -0.13048 0.11902  -0.11671 197 PHE A CE1   
2464  C  CE2   . PHE A 197 ? 1.27751 1.37496 1.20163 -0.13638 0.10664  -0.11143 197 PHE A CE2   
2465  C  CZ    . PHE A 197 ? 1.27445 1.37570 1.20190 -0.13595 0.11577  -0.11959 197 PHE A CZ    
2475  N  N     . ASP A 198 ? 1.17432 1.26649 1.10008 -0.13666 0.09865  -0.07376 198 ASP A N     
2476  C  CA    . ASP A 198 ? 1.22784 1.33035 1.13807 -0.14181 0.09659  -0.06850 198 ASP A CA    
2477  C  C     . ASP A 198 ? 1.17050 1.26823 1.07262 -0.14543 0.09278  -0.05388 198 ASP A C     
2478  O  O     . ASP A 198 ? 1.30127 1.40258 1.18881 -0.14820 0.08967  -0.04670 198 ASP A O     
2479  C  CB    . ASP A 198 ? 1.38764 1.50946 1.29467 -0.14643 0.10442  -0.07562 198 ASP A CB    
2480  C  CG    . ASP A 198 ? 1.59220 1.71819 1.50461 -0.14427 0.11061  -0.09121 198 ASP A CG    
2481  O  OD1   . ASP A 198 ? 2.03456 2.15685 1.94464 -0.14335 0.10815  -0.09698 198 ASP A OD1   
2482  O  OD2   . ASP A 198 ? 1.52875 1.66130 1.44784 -0.14329 0.11852  -0.09782 198 ASP A OD2   
2487  N  N     . SER A 199 ? 1.08417 1.17168 0.99374 -0.14520 0.09210  -0.04879 199 SER A N     
2488  C  CA    . SER A 199 ? 1.03270 1.11011 0.93355 -0.14972 0.08816  -0.03527 199 SER A CA    
2489  C  C     . SER A 199 ? 1.00211 1.05895 0.89459 -0.14531 0.08007  -0.02685 199 SER A C     
2490  O  O     . SER A 199 ? 1.04337 1.09254 0.94218 -0.13813 0.07702  -0.03107 199 SER A O     
2491  C  CB    . SER A 199 ? 1.04590 1.12219 0.95818 -0.15242 0.09072  -0.03400 199 SER A CB    
2492  O  OG    . SER A 199 ? 1.10124 1.15899 1.01992 -0.14795 0.08593  -0.03147 199 SER A OG    
2498  N  N     . PRO A 200 ? 1.04090 1.08814 0.91785 -0.14936 0.07693  -0.01456 200 PRO A N     
2499  C  CA    . PRO A 200 ? 1.05409 1.07957 0.92085 -0.14362 0.06984  -0.00580 200 PRO A CA    
2500  C  C     . PRO A 200 ? 1.10789 1.11497 0.98415 -0.14031 0.06711  -0.00560 200 PRO A C     
2501  O  O     . PRO A 200 ? 1.19080 1.18179 1.06266 -0.13289 0.06176  -0.00190 200 PRO A O     
2502  C  CB    . PRO A 200 ? 1.06326 1.08014 0.91021 -0.14984 0.06887  0.00724  200 PRO A CB    
2503  C  CG    . PRO A 200 ? 1.05472 1.08854 0.90388 -0.16066 0.07519  0.00576  200 PRO A CG    
2504  C  CD    . PRO A 200 ? 1.03928 1.09566 0.90528 -0.15885 0.08023  -0.00826 200 PRO A CD    
2512  N  N     . GLU A 201 ? 1.14133 1.15242 1.03047 -0.14499 0.07072  -0.00947 201 GLU A N     
2513  C  CA    . GLU A 201 ? 1.07447 1.07104 0.97291 -0.14279 0.06832  -0.00934 201 GLU A CA    
2514  C  C     . GLU A 201 ? 1.00229 1.00456 0.91852 -0.13490 0.06933  -0.01988 201 GLU A C     
2515  O  O     . GLU A 201 ? 0.99812 0.99044 0.92309 -0.13229 0.06748  -0.02020 201 GLU A O     
2516  C  CB    . GLU A 201 ? 1.11806 1.11637 1.01914 -0.15293 0.07091  -0.00582 201 GLU A CB    
2517  C  CG    . GLU A 201 ? 1.22434 1.21430 1.10566 -0.16304 0.07034  0.00529  201 GLU A CG    
2518  C  CD    . GLU A 201 ? 1.36882 1.37915 1.24463 -0.16911 0.07516  0.00542  201 GLU A CD    
2519  O  OE1   . GLU A 201 ? 1.38866 1.42208 1.27692 -0.16758 0.08012  -0.00368 201 GLU A OE1   
2520  O  OE2   . GLU A 201 ? 1.54879 1.55045 1.40614 -0.17520 0.07421  0.01498  201 GLU A OE2   
2527  N  N     . SER A 202 ? 1.01449 1.03212 0.93557 -0.13204 0.07269  -0.02865 202 SER A N     
2528  C  CA    . SER A 202 ? 0.99548 1.01379 0.93029 -0.12506 0.07353  -0.03798 202 SER A CA    
2529  C  C     . SER A 202 ? 1.00477 1.00737 0.93551 -0.11849 0.06671  -0.03421 202 SER A C     
2530  O  O     . SER A 202 ? 1.07691 1.07316 0.99346 -0.11765 0.06240  -0.02676 202 SER A O     
2531  C  CB    . SER A 202 ? 1.07488 1.10940 1.01185 -0.12479 0.07848  -0.04833 202 SER A CB    
2532  O  OG    . SER A 202 ? 1.22708 1.26234 1.15517 -0.12254 0.07479  -0.04863 202 SER A OG    
2538  N  N     . HIS A 203 ? 1.01182 1.00910 0.95465 -0.11294 0.06612  -0.03926 203 HIS A N     
2539  C  CA    . HIS A 203 ? 0.96864 0.95374 0.90935 -0.10620 0.06022  -0.03654 203 HIS A CA    
2540  C  C     . HIS A 203 ? 0.94803 0.94099 0.87959 -0.10377 0.05789  -0.03724 203 HIS A C     
2541  O  O     . HIS A 203 ? 0.97560 0.96068 0.89726 -0.09896 0.05244  -0.03005 203 HIS A O     
2542  C  CB    . HIS A 203 ? 0.93904 0.92084 0.89566 -0.10191 0.06149  -0.04298 203 HIS A CB    
2543  C  CG    . HIS A 203 ? 0.92750 0.92063 0.89281 -0.10184 0.06688  -0.05402 203 HIS A CG    
2544  N  ND1   . HIS A 203 ? 0.97836 0.98476 0.94239 -0.10645 0.07258  -0.05956 203 HIS A ND1   
2545  C  CD2   . HIS A 203 ? 0.92092 0.91175 0.89556 -0.09806 0.06803  -0.06077 203 HIS A CD2   
2546  C  CE1   . HIS A 203 ? 0.95756 0.96785 0.92779 -0.10538 0.07673  -0.06967 203 HIS A CE1   
2547  N  NE2   . HIS A 203 ? 0.91283 0.91321 0.88975 -0.10071 0.07421  -0.07035 203 HIS A NE2   
2555  N  N     . VAL A 204 ? 0.94666 0.95609 0.87940 -0.10720 0.06211  -0.04518 204 VAL A N     
2556  C  CA    . VAL A 204 ? 0.95319 0.97458 0.87660 -0.10662 0.05991  -0.04599 204 VAL A CA    
2557  C  C     . VAL A 204 ? 0.97818 1.00047 0.88498 -0.10753 0.05713  -0.03552 204 VAL A C     
2558  O  O     . VAL A 204 ? 1.05369 1.07612 0.95054 -0.10230 0.05203  -0.02921 204 VAL A O     
2559  C  CB    . VAL A 204 ? 1.00670 1.04453 0.93400 -0.11172 0.06569  -0.05813 204 VAL A CB    
2560  C  CG1   . VAL A 204 ? 1.07657 1.12969 0.99431 -0.11238 0.06292  -0.05943 204 VAL A CG1   
2561  C  CG2   . VAL A 204 ? 1.01118 1.04389 0.95280 -0.11056 0.06927  -0.06783 204 VAL A CG2   
2571  N  N     . GLY A 205 ? 0.95218 0.97584 0.85524 -0.11376 0.06070  -0.03303 205 GLY A N     
2572  C  CA    . GLY A 205 ? 1.01616 1.03881 0.90219 -0.11567 0.05876  -0.02246 205 GLY A CA    
2573  C  C     . GLY A 205 ? 1.04903 1.04954 0.92520 -0.11019 0.05315  -0.01064 205 GLY A C     
2574  O  O     . GLY A 205 ? 1.09584 1.09374 0.95689 -0.10579 0.04944  -0.00210 205 GLY A O     
2578  N  N     . VAL A 206 ? 1.12952 1.11344 1.01296 -0.11002 0.05273  -0.00986 206 VAL A N     
2579  C  CA    . VAL A 206 ? 1.21719 1.17706 1.09044 -0.10513 0.04793  -0.00007 206 VAL A CA    
2580  C  C     . VAL A 206 ? 1.14981 1.10821 1.02063 -0.09371 0.04305  0.00102  206 VAL A C     
2581  O  O     . VAL A 206 ? 1.25185 1.19729 1.10713 -0.08706 0.03922  0.01063  206 VAL A O     
2582  C  CB    . VAL A 206 ? 1.24149 1.18770 1.12489 -0.10792 0.04854  -0.00162 206 VAL A CB    
2583  C  CG1   . VAL A 206 ? 1.27991 1.20002 1.15287 -0.10218 0.04363  0.00634  206 VAL A CG1   
2584  C  CG2   . VAL A 206 ? 1.30316 1.25309 1.18766 -0.11936 0.05297  -0.00097 206 VAL A CG2   
2594  N  N     . ALA A 207 ? 1.09592 1.06768 0.98119 -0.09103 0.04344  -0.00851 207 ALA A N     
2595  C  CA    . ALA A 207 ? 1.03577 1.01184 0.91976 -0.08136 0.03907  -0.00795 207 ALA A CA    
2596  C  C     . ALA A 207 ? 1.05106 1.04106 0.92101 -0.07808 0.03696  -0.00266 207 ALA A C     
2597  O  O     . ALA A 207 ? 1.06724 1.05234 0.92674 -0.06807 0.03248  0.00529  207 ALA A O     
2598  C  CB    . ALA A 207 ? 1.03843 1.02828 0.93948 -0.08208 0.04070  -0.01963 207 ALA A CB    
2604  N  N     . TRP A 208 ? 1.02732 1.03563 0.89611 -0.08562 0.04031  -0.00669 208 TRP A N     
2605  C  CA    . TRP A 208 ? 1.09835 1.12247 0.95324 -0.08309 0.03830  -0.00130 208 TRP A CA    
2606  C  C     . TRP A 208 ? 1.03932 1.04543 0.87466 -0.07852 0.03604  0.01346  208 TRP A C     
2607  O  O     . TRP A 208 ? 1.04155 1.05093 0.86427 -0.06899 0.03208  0.02184  208 TRP A O     
2608  C  CB    . TRP A 208 ? 1.31125 1.35765 1.16875 -0.09325 0.04298  -0.00973 208 TRP A CB    
2609  C  CG    . TRP A 208 ? 1.58314 1.64868 1.45261 -0.09465 0.04351  -0.02207 208 TRP A CG    
2610  C  CD1   . TRP A 208 ? 1.61479 1.67951 1.49968 -0.09983 0.04763  -0.03404 208 TRP A CD1   
2611  C  CD2   . TRP A 208 ? 1.87416 1.96112 1.74033 -0.09098 0.03983  -0.02309 208 TRP A CD2   
2612  N  NE1   . TRP A 208 ? 1.61592 1.69721 1.50619 -0.10084 0.04707  -0.04275 208 TRP A NE1   
2613  C  CE2   . TRP A 208 ? 1.88120 1.97833 1.76075 -0.09623 0.04213  -0.03656 208 TRP A CE2   
2614  C  CE3   . TRP A 208 ? 1.83194 1.93144 1.68467 -0.08372 0.03496  -0.01363 208 TRP A CE3   
2615  C  CZ2   . TRP A 208 ? 1.86110 1.98133 1.74111 -0.09658 0.03961  -0.04141 208 TRP A CZ2   
2616  C  CZ3   . TRP A 208 ? 1.76205 1.88795 1.61644 -0.08260 0.03219  -0.01815 208 TRP A CZ3   
2617  C  CH2   . TRP A 208 ? 1.77568 1.91212 1.64369 -0.09008 0.03447  -0.03226 208 TRP A CH2   
2628  N  N     A ARG A 209 ? 1.13683 1.12374 0.96853 -0.08508 0.03867  0.01719  209 ARG A N     
2629  N  N     B ARG A 209 ? 1.12795 1.11497 0.95967 -0.08516 0.03870  0.01716  209 ARG A N     
2630  C  CA    A ARG A 209 ? 1.17158 1.13677 0.98254 -0.08221 0.03706  0.03123  209 ARG A CA    
2631  C  CA    B ARG A 209 ? 1.15588 1.12094 0.96697 -0.08231 0.03710  0.03116  209 ARG A CA    
2632  C  C     A ARG A 209 ? 1.20252 1.14466 1.00615 -0.06947 0.03252  0.03830  209 ARG A C     
2633  C  C     B ARG A 209 ? 1.19375 1.13643 0.99756 -0.06938 0.03250  0.03818  209 ARG A C     
2634  O  O     A ARG A 209 ? 1.26589 1.19823 1.05101 -0.06000 0.02982  0.04956  209 ARG A O     
2635  O  O     B ARG A 209 ? 1.26532 1.19859 1.05072 -0.05988 0.02978  0.04939  209 ARG A O     
2636  C  CB    A ARG A 209 ? 1.16547 1.11662 0.97495 -0.09446 0.04111  0.03263  209 ARG A CB    
2637  C  CB    B ARG A 209 ? 1.13655 1.08618 0.94629 -0.09424 0.04099  0.03266  209 ARG A CB    
2638  C  CG    A ARG A 209 ? 1.16494 1.14053 0.97722 -0.10484 0.04575  0.02782  209 ARG A CG    
2639  C  CG    B ARG A 209 ? 1.12587 1.09749 0.93885 -0.10567 0.04595  0.02798  209 ARG A CG    
2640  C  CD    A ARG A 209 ? 1.16172 1.13152 0.97332 -0.11769 0.05035  0.02902  209 ARG A CD    
2641  C  CD    B ARG A 209 ? 1.11258 1.07272 0.92375 -0.11777 0.04984  0.03055  209 ARG A CD    
2642  N  NE    A ARG A 209 ? 1.14043 1.13721 0.95559 -0.12537 0.05496  0.02314  209 ARG A NE    
2643  N  NE    B ARG A 209 ? 1.07598 1.03172 0.90469 -0.12157 0.05146  0.02272  209 ARG A NE    
2644  C  CZ    A ARG A 209 ? 1.10249 1.12006 0.93481 -0.12753 0.05825  0.00984  209 ARG A CZ    
2645  C  CZ    B ARG A 209 ? 1.04415 0.99477 0.87549 -0.13214 0.05469  0.02326  209 ARG A CZ    
2646  N  NH1   A ARG A 209 ? 1.10408 1.11898 0.95240 -0.12335 0.05757  0.00148  209 ARG A NH1   
2647  N  NH1   B ARG A 209 ? 1.02344 0.97123 0.84090 -0.14131 0.05692  0.03105  209 ARG A NH1   
2648  N  NH2   A ARG A 209 ? 1.08276 1.12309 0.91483 -0.13379 0.06265  0.00489  209 ARG A NH2   
2649  N  NH2   B ARG A 209 ? 1.05081 1.00075 0.89888 -0.13381 0.05572  0.01627  209 ARG A NH2   
2676  N  N     . LEU A 210 ? 1.13892 1.07310 0.95634 -0.06782 0.03183  0.03189  210 LEU A N     
2677  C  CA    . LEU A 210 ? 1.18444 1.09961 0.99598 -0.05510 0.02783  0.03706  210 LEU A CA    
2678  C  C     . LEU A 210 ? 1.23318 1.16760 1.04178 -0.04205 0.02419  0.03931  210 LEU A C     
2679  O  O     . LEU A 210 ? 1.32289 1.24405 1.11552 -0.02926 0.02125  0.04945  210 LEU A O     
2680  C  CB    . LEU A 210 ? 1.16856 1.07727 0.99732 -0.05669 0.02801  0.02865  210 LEU A CB    
2681  C  CG    . LEU A 210 ? 1.16751 1.05673 0.99901 -0.06748 0.03064  0.02746  210 LEU A CG    
2682  C  CD1   . LEU A 210 ? 1.12405 1.01501 0.97517 -0.06799 0.03074  0.01830  210 LEU A CD1   
2683  C  CD2   . LEU A 210 ? 1.23524 1.09050 1.04591 -0.06567 0.02936  0.03804  210 LEU A CD2   
2696  N  N     . LYS A 211 ? 1.22215 1.18846 1.04498 -0.04518 0.02459  0.03000  211 LYS A N     
2697  C  CA    . LYS A 211 ? 1.28916 1.27960 1.10990 -0.03498 0.02104  0.03164  211 LYS A CA    
2698  C  C     . LYS A 211 ? 1.34254 1.33473 1.14230 -0.02852 0.01957  0.04394  211 LYS A C     
2699  O  O     . LYS A 211 ? 1.31461 1.31178 1.10466 -0.01403 0.01584  0.05193  211 LYS A O     
2700  C  CB    . LYS A 211 ? 1.28820 1.31138 1.12526 -0.04363 0.02253  0.01885  211 LYS A CB    
2701  C  CG    . LYS A 211 ? 1.26936 1.32530 1.10498 -0.03743 0.01916  0.01896  211 LYS A CG    
2702  C  CD    . LYS A 211 ? 1.35170 1.42867 1.17601 -0.04018 0.01923  0.02251  211 LYS A CD    
2703  C  CE    . LYS A 211 ? 1.38791 1.49760 1.20974 -0.03125 0.01468  0.02482  211 LYS A CE    
2704  N  NZ    . LYS A 211 ? 1.36582 1.49374 1.20565 -0.03577 0.01437  0.01246  211 LYS A NZ    
2718  N  N     . ASN A 212 ? 1.43780 1.42725 1.23006 -0.03852 0.02268  0.04613  212 ASN A N     
2719  C  CA    . ASN A 212 ? 1.45186 1.44234 1.22309 -0.03304 0.02165  0.05863  212 ASN A CA    
2720  C  C     . ASN A 212 ? 1.47762 1.43053 1.22923 -0.02183 0.02024  0.07224  212 ASN A C     
2721  O  O     . ASN A 212 ? 1.49444 1.44532 1.22700 -0.01078 0.01841  0.08453  212 ASN A O     
2722  C  CB    . ASN A 212 ? 1.47971 1.47642 1.24678 -0.04700 0.02568  0.05807  212 ASN A CB    
2723  C  CG    . ASN A 212 ? 1.52025 1.55502 1.30095 -0.05601 0.02724  0.04584  212 ASN A CG    
2724  O  OD1   . ASN A 212 ? 1.51603 1.57531 1.30434 -0.05110 0.02455  0.04063  212 ASN A OD1   
2725  N  ND2   . ASN A 212 ? 1.59041 1.63074 1.37275 -0.06949 0.03183  0.04130  212 ASN A ND2   
2732  N  N     . GLU A 213 ? 1.49035 1.41256 1.24472 -0.02443 0.02130  0.07046  213 GLU A N     
2733  C  CA    . GLU A 213 ? 1.53535 1.41821 1.26885 -0.01457 0.02042  0.08228  213 GLU A CA    
2734  C  C     . GLU A 213 ? 1.44639 1.32229 1.18003 0.00299  0.01693  0.08360  213 GLU A C     
2735  O  O     . GLU A 213 ? 1.51824 1.36195 1.23178 0.01436  0.01631  0.09383  213 GLU A O     
2736  C  CB    . GLU A 213 ? 1.65262 1.50332 1.38463 -0.02814 0.02358  0.08074  213 GLU A CB    
2737  C  CG    . GLU A 213 ? 1.78696 1.64172 1.51609 -0.04536 0.02755  0.08127  213 GLU A CG    
2738  C  CD    . GLU A 213 ? 1.88304 1.73946 1.59038 -0.04118 0.02766  0.09374  213 GLU A CD    
2739  O  OE1   . GLU A 213 ? 2.09873 1.93017 1.78401 -0.02800 0.02603  0.10607  213 GLU A OE1   
2740  O  OE2   . GLU A 213 ? 1.72236 1.60356 1.43348 -0.05081 0.02975  0.09148  213 GLU A OE2   
2747  N  N     . ILE A 214 ? 1.38199 1.28329 1.13636 0.00490  0.01522  0.07350  214 ILE A N     
2748  C  CA    . ILE A 214 ? 1.34431 1.24189 1.10094 0.02021  0.01231  0.07375  214 ILE A CA    
2749  C  C     . ILE A 214 ? 1.30675 1.24036 1.06450 0.03341  0.00899  0.07640  214 ILE A C     
2750  O  O     . ILE A 214 ? 1.20076 1.17096 0.97427 0.02561  0.00865  0.06803  214 ILE A O     
2751  C  CB    . ILE A 214 ? 1.35045 1.24881 1.12879 0.01320  0.01276  0.06142  214 ILE A CB    
2752  C  CG1   . ILE A 214 ? 1.48028 1.34512 1.25705 0.00150  0.01551  0.05957  214 ILE A CG1   
2753  C  CG2   . ILE A 214 ? 1.34793 1.24782 1.12818 0.02961  0.00975  0.06217  214 ILE A CG2   
2754  C  CD1   . ILE A 214 ? 1.58414 1.46270 1.38266 -0.01471 0.01794  0.04757  214 ILE A CD1   
2766  N  N     . PRO A 215 ? 1.35251 1.27782 1.09278 0.05316  0.00675  0.08802  215 PRO A N     
2767  C  CA    . PRO A 215 ? 1.33493 1.29915 1.07763 0.06695  0.00325  0.09080  215 PRO A CA    
2768  C  C     . PRO A 215 ? 1.30416 1.29530 1.06918 0.06713  0.00144  0.08004  215 PRO A C     
2769  O  O     . PRO A 215 ? 1.26166 1.23344 1.03484 0.06570  0.00221  0.07434  215 PRO A O     
2770  C  CB    . PRO A 215 ? 1.40473 1.34550 1.12297 0.09001  0.00209  0.10583  215 PRO A CB    
2771  C  CG    . PRO A 215 ? 1.43240 1.32382 1.13105 0.08410  0.00544  0.11229  215 PRO A CG    
2772  C  CD    . PRO A 215 ? 1.41638 1.29598 1.13193 0.06374  0.00771  0.09960  215 PRO A CD    
2780  N  N     . ASN A 216 ? 1.36125 1.39886 1.13532 0.06807  -0.00099 0.07748  216 ASN A N     
2781  C  CA    . ASN A 216 ? 1.32110 1.39162 1.11537 0.06653  -0.00277 0.06778  216 ASN A CA    
2782  C  C     . ASN A 216 ? 1.24505 1.30512 1.05830 0.04897  -0.00007 0.05397  216 ASN A C     
2783  O  O     . ASN A 216 ? 1.27225 1.33542 1.09765 0.05097  -0.00067 0.04846  216 ASN A O     
2784  C  CB    . ASN A 216 ? 1.35202 1.43104 1.14443 0.08711  -0.00566 0.07330  216 ASN A CB    
2785  C  CG    . ASN A 216 ? 1.45293 1.55928 1.23167 0.10486  -0.00878 0.08538  216 ASN A CG    
2786  O  OD1   . ASN A 216 ? 1.55859 1.68532 1.33242 0.09940  -0.00931 0.08790  216 ASN A OD1   
2787  N  ND2   . ASN A 216 ? 1.54048 1.65636 1.31618 0.12493  -0.01098 0.09136  216 ASN A ND2   
2794  N  N     . SER A 217 ? 1.22380 1.27134 1.03897 0.03286  0.00311  0.04910  217 SER A N     
2795  C  CA    . SER A 217 ? 1.19684 1.23644 1.02937 0.01675  0.00617  0.03659  217 SER A CA    
2796  C  C     . SER A 217 ? 1.21429 1.28754 1.05963 0.00214  0.00744  0.02594  217 SER A C     
2797  O  O     . SER A 217 ? 1.30361 1.39628 1.14163 -0.00050 0.00714  0.02821  217 SER A O     
2798  C  CB    . SER A 217 ? 1.23643 1.23948 1.06230 0.00907  0.00937  0.03823  217 SER A CB    
2799  O  OG    . SER A 217 ? 1.33929 1.34935 1.15758 0.00088  0.01107  0.04018  217 SER A OG    
2805  N  N     . HIS A 218 ? 1.20393 1.28273 1.06711 -0.00737 0.00911  0.01429  218 HIS A N     
2806  C  CA    . HIS A 218 ? 1.19637 1.30201 1.07101 -0.02195 0.01111  0.00261  218 HIS A CA    
2807  C  C     . HIS A 218 ? 1.15749 1.24350 1.04434 -0.03461 0.01585  -0.00728 218 HIS A C     
2808  O  O     . HIS A 218 ? 1.21018 1.27413 1.10291 -0.03157 0.01625  -0.00738 218 HIS A O     
2809  C  CB    . HIS A 218 ? 1.15092 1.28651 1.03513 -0.02067 0.00869  -0.00212 218 HIS A CB    
2810  C  CG    . HIS A 218 ? 1.19337 1.34930 1.06812 -0.00474 0.00374  0.00829  218 HIS A CG    
2811  N  ND1   . HIS A 218 ? 1.24225 1.43012 1.10908 -0.00346 0.00142  0.01177  218 HIS A ND1   
2812  C  CD2   . HIS A 218 ? 1.20948 1.35921 1.08096 0.01176  0.00088  0.01624  218 HIS A CD2   
2813  C  CE1   . HIS A 218 ? 1.18515 1.38685 1.04483 0.01385  -0.00273 0.02196  218 HIS A CE1   
2814  N  NE2   . HIS A 218 ? 1.17808 1.35610 1.04010 0.02371  -0.00291 0.02471  218 HIS A NE2   
2822  N  N     . ILE A 219 ? 1.16154 1.25679 1.05172 -0.04803 0.01958  -0.01556 219 ILE A N     
2823  C  CA    . ILE A 219 ? 1.09439 1.17859 0.99744 -0.05963 0.02465  -0.02658 219 ILE A CA    
2824  C  C     . ILE A 219 ? 1.07403 1.18026 0.98725 -0.06861 0.02613  -0.03830 219 ILE A C     
2825  O  O     . ILE A 219 ? 1.12014 1.25131 1.02927 -0.07461 0.02606  -0.04218 219 ILE A O     
2826  C  CB    . ILE A 219 ? 1.22308 1.29926 1.12216 -0.06805 0.02896  -0.02836 219 ILE A CB    
2827  C  CG1   . ILE A 219 ? 1.41400 1.46588 1.30250 -0.06165 0.02791  -0.01691 219 ILE A CG1   
2828  C  CG2   . ILE A 219 ? 1.27711 1.34555 1.18969 -0.07824 0.03466  -0.04014 219 ILE A CG2   
2829  C  CD1   . ILE A 219 ? 1.53550 1.58531 1.41721 -0.06946 0.03146  -0.01631 219 ILE A CD1   
2841  N  N     . LEU A 220 ? 1.19396 1.29099 1.11934 -0.07023 0.02753  -0.04389 220 LEU A N     
2842  C  CA    . LEU A 220 ? 1.31371 1.42766 1.24722 -0.08030 0.02960  -0.05508 220 LEU A CA    
2843  C  C     . LEU A 220 ? 1.38231 1.49109 1.31903 -0.09328 0.03624  -0.06647 220 LEU A C     
2844  O  O     . LEU A 220 ? 1.37399 1.49980 1.31103 -0.10362 0.03829  -0.07597 220 LEU A O     
2845  C  CB    . LEU A 220 ? 1.30286 1.40780 1.24697 -0.07731 0.02910  -0.05620 220 LEU A CB    
2846  C  CG    . LEU A 220 ? 1.26973 1.38160 1.21081 -0.06378 0.02312  -0.04610 220 LEU A CG    
2847  C  CD1   . LEU A 220 ? 1.24568 1.35098 1.19777 -0.06230 0.02319  -0.04831 220 LEU A CD1   
2848  C  CD2   . LEU A 220 ? 1.33545 1.48099 1.26948 -0.06141 0.01898  -0.04309 220 LEU A CD2   
2860  N  N     . ASP A 221 ? 1.36299 1.45017 1.30065 -0.09310 0.03977  -0.06572 221 ASP A N     
2861  C  CA    . ASP A 221 ? 1.31448 1.39880 1.25244 -0.10267 0.04621  -0.07463 221 ASP A CA    
2862  C  C     . ASP A 221 ? 1.20509 1.28728 1.15157 -0.11151 0.05136  -0.08755 221 ASP A C     
2863  O  O     . ASP A 221 ? 1.14267 1.23979 1.08584 -0.12103 0.05356  -0.09673 221 ASP A O     
2864  C  CB    . ASP A 221 ? 1.41593 1.51998 1.34224 -0.10705 0.04597  -0.07479 221 ASP A CB    
2865  C  CG    . ASP A 221 ? 1.50599 1.60343 1.43113 -0.11371 0.05252  -0.08087 221 ASP A CG    
2866  O  OD1   . ASP A 221 ? 1.55596 1.63649 1.49013 -0.11563 0.05777  -0.08695 221 ASP A OD1   
2867  O  OD2   . ASP A 221 ? 1.62405 1.73347 1.53927 -0.11608 0.05265  -0.07899 221 ASP A OD2   
2872  N  N     . GLN A 222 ? 1.18813 1.25007 1.14454 -0.10831 0.05333  -0.08783 222 GLN A N     
2873  C  CA    . GLN A 222 ? 1.19990 1.25295 1.16403 -0.11461 0.05869  -0.09812 222 GLN A CA    
2874  C  C     . GLN A 222 ? 1.10761 1.15796 1.06931 -0.12331 0.06635  -0.10939 222 GLN A C     
2875  O  O     . GLN A 222 ? 1.00519 1.04997 0.96898 -0.13041 0.07122  -0.11943 222 GLN A O     
2876  C  CB    . GLN A 222 ? 1.25567 1.28696 1.22964 -0.10734 0.05936  -0.09385 222 GLN A CB    
2877  C  CG    . GLN A 222 ? 1.19858 1.21755 1.17350 -0.10380 0.06219  -0.09075 222 GLN A CG    
2878  C  CD    . GLN A 222 ? 1.17120 1.17178 1.15588 -0.09751 0.06294  -0.08699 222 GLN A CD    
2879  O  OE1   . GLN A 222 ? 1.15348 1.14620 1.14528 -0.09743 0.06470  -0.09038 222 GLN A OE1   
2880  N  NE2   . GLN A 222 ? 1.26091 1.25489 1.24552 -0.09336 0.06226  -0.08039 222 GLN A NE2   
2889  N  N     . TYR A 223 ? 1.18604 1.23972 1.14202 -0.12313 0.06786  -0.10807 223 TYR A N     
2890  C  CA    . TYR A 223 ? 1.09966 1.15194 1.05235 -0.13020 0.07555  -0.11882 223 TYR A CA    
2891  C  C     . TYR A 223 ? 1.16667 1.23846 1.10947 -0.14068 0.07602  -0.12743 223 TYR A C     
2892  O  O     . TYR A 223 ? 1.19956 1.26766 1.13900 -0.14841 0.08308  -0.13956 223 TYR A O     
2893  C  CB    . TYR A 223 ? 1.06350 1.11411 1.01416 -0.12642 0.07725  -0.11386 223 TYR A CB    
2894  C  CG    . TYR A 223 ? 1.05396 1.08822 1.01348 -0.11788 0.07672  -0.10562 223 TYR A CG    
2895  C  CD1   . TYR A 223 ? 1.09154 1.10986 1.06042 -0.11566 0.08261  -0.11032 223 TYR A CD1   
2896  C  CD2   . TYR A 223 ? 1.00090 1.03540 0.95824 -0.11211 0.07057  -0.09311 223 TYR A CD2   
2897  C  CE1   . TYR A 223 ? 1.05078 1.05814 1.02762 -0.10862 0.08190  -0.10284 223 TYR A CE1   
2898  C  CE2   . TYR A 223 ? 0.97655 0.99690 0.94077 -0.10625 0.07006  -0.08637 223 TYR A CE2   
2899  C  CZ    . TYR A 223 ? 0.98171 0.99056 0.95625 -0.10486 0.07549  -0.09132 223 TYR A CZ    
2900  O  OH    . TYR A 223 ? 0.92764 0.92588 0.90922 -0.09961 0.07461  -0.08462 223 TYR A OH    
2910  N  N     . ARG A 224 ? 1.18748 1.28010 1.12498 -0.14088 0.06888  -0.12170 224 ARG A N     
2911  C  CA    . ARG A 224 ? 1.19073 1.30729 1.11833 -0.15087 0.06826  -0.12854 224 ARG A CA    
2912  C  C     . ARG A 224 ? 1.16355 1.29543 1.09216 -0.15489 0.06353  -0.12930 224 ARG A C     
2913  O  O     . ARG A 224 ? 1.21934 1.36773 1.14175 -0.16682 0.06466  -0.13890 224 ARG A O     
2914  C  CB    . ARG A 224 ? 1.30679 1.44340 1.22457 -0.14788 0.06385  -0.12026 224 ARG A CB    
2915  C  CG    . ARG A 224 ? 1.53008 1.65953 1.44406 -0.14667 0.06833  -0.11967 224 ARG A CG    
2916  C  CD    . ARG A 224 ? 1.71138 1.86010 1.61408 -0.14419 0.06392  -0.11025 224 ARG A CD    
2917  N  NE    . ARG A 224 ? 1.88823 2.03792 1.78981 -0.13327 0.05634  -0.09470 224 ARG A NE    
2918  C  CZ    . ARG A 224 ? 1.88787 2.05693 1.78516 -0.13030 0.04975  -0.08910 224 ARG A CZ    
2919  N  NH1   . ARG A 224 ? 1.70455 1.89767 1.59839 -0.13885 0.04903  -0.09721 224 ARG A NH1   
2920  N  NH2   . ARG A 224 ? 2.03683 2.20160 1.93257 -0.11842 0.04391  -0.07513 224 ARG A NH2   
2934  N  N     . ASN A 225 ? 1.13575 1.26374 1.07156 -0.14582 0.05843  -0.11973 225 ASN A N     
2935  C  CA    . ASN A 225 ? 1.12684 1.27365 1.06399 -0.14823 0.05350  -0.11881 225 ASN A CA    
2936  C  C     . ASN A 225 ? 1.06579 1.20336 1.00696 -0.16006 0.05869  -0.13103 225 ASN A C     
2937  O  O     . ASN A 225 ? 1.02641 1.13760 0.97525 -0.15756 0.06271  -0.13244 225 ASN A O     
2938  C  CB    . ASN A 225 ? 1.11423 1.25765 1.05719 -0.13406 0.04737  -0.10539 225 ASN A CB    
2939  C  CG    . ASN A 225 ? 1.03883 1.20896 0.98196 -0.13387 0.04144  -0.10217 225 ASN A CG    
2940  O  OD1   . ASN A 225 ? 0.97016 1.15531 0.91306 -0.14642 0.04275  -0.11132 225 ASN A OD1   
2941  N  ND2   . ASN A 225 ? 1.05106 1.22824 0.99336 -0.11986 0.03511  -0.08921 225 ASN A ND2   
2948  N  N     . ALA A 226 ? 1.03914 1.19904 0.97404 -0.17342 0.05858  -0.13953 226 ALA A N     
2949  C  CA    . ALA A 226 ? 1.04024 1.19287 0.97553 -0.18786 0.06360  -0.15191 226 ALA A CA    
2950  C  C     . ALA A 226 ? 1.01790 1.16215 0.96312 -0.18450 0.06184  -0.14735 226 ALA A C     
2951  O  O     . ALA A 226 ? 1.01915 1.14422 0.96613 -0.19320 0.06750  -0.15559 226 ALA A O     
2952  C  CB    . ALA A 226 ? 1.06915 1.25374 0.99507 -0.20362 0.06206  -0.16024 226 ALA A CB    
2958  N  N     . SER A 227 ? 1.12962 1.28658 1.08018 -0.17172 0.05452  -0.13431 227 SER A N     
2959  C  CA    . SER A 227 ? 1.17956 1.32968 1.13936 -0.16713 0.05276  -0.12931 227 SER A CA    
2960  C  C     . SER A 227 ? 1.23866 1.35070 1.20543 -0.16356 0.05864  -0.13079 227 SER A C     
2961  O  O     . SER A 227 ? 1.38829 1.49173 1.36063 -0.16644 0.05996  -0.13171 227 SER A O     
2962  C  CB    . SER A 227 ? 1.16484 1.32984 1.12743 -0.15065 0.04470  -0.11468 227 SER A CB    
2963  O  OG    . SER A 227 ? 1.11717 1.31932 1.07334 -0.15225 0.03931  -0.11228 227 SER A OG    
2969  N  N     . ASN A 228 ? 1.19044 1.28140 1.15704 -0.15736 0.06225  -0.13055 228 ASN A N     
2970  C  CA    . ASN A 228 ? 1.17602 1.23391 1.14908 -0.15334 0.06814  -0.13191 228 ASN A CA    
2971  C  C     . ASN A 228 ? 1.17131 1.21278 1.14160 -0.16655 0.07632  -0.14476 228 ASN A C     
2972  O  O     . ASN A 228 ? 1.29281 1.32188 1.26778 -0.16891 0.07814  -0.14530 228 ASN A O     
2973  C  CB    . ASN A 228 ? 1.11209 1.15878 1.08471 -0.14441 0.06970  -0.12852 228 ASN A CB    
2974  C  CG    . ASN A 228 ? 1.07438 1.09156 1.05224 -0.14107 0.07689  -0.13160 228 ASN A CG    
2975  O  OD1   . ASN A 228 ? 1.06619 1.06779 1.04877 -0.14251 0.08008  -0.13394 228 ASN A OD1   
2976  N  ND2   . ASN A 228 ? 1.10106 1.11178 1.07807 -0.13587 0.07947  -0.13067 228 ASN A ND2   
2983  N  N     . PRO A 229 ? 1.13006 1.17021 1.09126 -0.17595 0.08170  -0.15550 229 PRO A N     
2984  C  CA    . PRO A 229 ? 1.13347 1.15427 1.08932 -0.18880 0.09009  -0.16831 229 PRO A CA    
2985  C  C     . PRO A 229 ? 1.15246 1.18734 1.10615 -0.20238 0.08792  -0.17174 229 PRO A C     
2986  O  O     . PRO A 229 ? 1.24118 1.25513 1.19325 -0.21077 0.09376  -0.17815 229 PRO A O     
2987  C  CB    . PRO A 229 ? 1.18115 1.20368 1.12579 -0.19608 0.09507  -0.17894 229 PRO A CB    
2988  C  CG    . PRO A 229 ? 1.22736 1.28199 1.17022 -0.19256 0.08729  -0.17223 229 PRO A CG    
2989  C  CD    . PRO A 229 ? 1.20338 1.25876 1.15713 -0.17619 0.08084  -0.15696 229 PRO A CD    
2997  N  N     . LEU A 230 ? 1.15062 1.22118 1.10339 -0.20519 0.08004  -0.16763 230 LEU A N     
2998  C  CA    . LEU A 230 ? 1.14260 1.23168 1.09459 -0.21803 0.07758  -0.16999 230 LEU A CA    
2999  C  C     . LEU A 230 ? 1.17520 1.25451 1.13774 -0.21103 0.07587  -0.16160 230 LEU A C     
3000  O  O     . LEU A 230 ? 1.15814 1.23488 1.11988 -0.22325 0.07821  -0.16604 230 LEU A O     
3001  C  CB    . LEU A 230 ? 1.15857 1.29212 1.10804 -0.22016 0.06929  -0.16613 230 LEU A CB    
3002  C  CG    . LEU A 230 ? 1.26313 1.41483 1.20033 -0.23367 0.07062  -0.17653 230 LEU A CG    
3003  C  CD1   . LEU A 230 ? 1.31215 1.50862 1.24859 -0.22974 0.06140  -0.16861 230 LEU A CD1   
3004  C  CD2   . LEU A 230 ? 1.32110 1.46849 1.24990 -0.25674 0.07641  -0.19109 230 LEU A CD2   
3016  N  N     . ALA A 231 ? 1.24643 1.32173 1.21799 -0.19239 0.07160  -0.14936 231 ALA A N     
3017  C  CA    . ALA A 231 ? 1.12581 1.18989 1.10681 -0.18498 0.07044  -0.14176 231 ALA A CA    
3018  C  C     . ALA A 231 ? 1.14292 1.17153 1.12369 -0.19082 0.07915  -0.14823 231 ALA A C     
3019  O  O     . ALA A 231 ? 1.22397 1.24720 1.20758 -0.19598 0.08028  -0.14751 231 ALA A O     
3020  C  CB    . ALA A 231 ? 1.03335 1.09260 1.02177 -0.16485 0.06581  -0.12948 231 ALA A CB    
3026  N  N     . HIS A 232 ? 1.12551 1.12972 1.10219 -0.18957 0.08578  -0.15425 232 HIS A N     
3027  C  CA    . HIS A 232 ? 1.07699 1.04542 1.05196 -0.19309 0.09484  -0.16003 232 HIS A CA    
3028  C  C     . HIS A 232 ? 1.01250 0.97528 0.97592 -0.21408 0.10077  -0.17291 232 HIS A C     
3029  O  O     . HIS A 232 ? 0.97757 0.91719 0.93927 -0.22029 0.10623  -0.17539 232 HIS A O     
3030  C  CB    . HIS A 232 ? 1.15084 1.09462 1.12550 -0.18283 0.10072  -0.16173 232 HIS A CB    
3031  C  CG    . HIS A 232 ? 1.21921 1.16113 1.20502 -0.16419 0.09659  -0.14959 232 HIS A CG    
3032  N  ND1   . HIS A 232 ? 1.27659 1.23675 1.26477 -0.15552 0.09063  -0.14347 232 HIS A ND1   
3033  C  CD2   . HIS A 232 ? 1.20090 1.12406 1.19504 -0.15346 0.09781  -0.14256 232 HIS A CD2   
3034  C  CE1   . HIS A 232 ? 1.18199 1.13422 1.17916 -0.14139 0.08831  -0.13374 232 HIS A CE1   
3035  N  NE2   . HIS A 232 ? 1.22513 1.15643 1.22650 -0.13969 0.09240  -0.13311 232 HIS A NE2   
3043  N  N     . TYR A 233 ? 1.10664 1.08895 1.06083 -0.22571 0.10014  -0.18131 233 TYR A N     
3044  C  CA    . TYR A 233 ? 1.22635 1.20751 1.16798 -0.24821 0.10498  -0.19439 233 TYR A CA    
3045  C  C     . TYR A 233 ? 1.27147 1.27009 1.21563 -0.25959 0.10124  -0.19173 233 TYR A C     
3046  O  O     . TYR A 233 ? 1.23998 1.21826 1.17734 -0.27399 0.10750  -0.19857 233 TYR A O     
3047  C  CB    . TYR A 233 ? 1.31857 1.32594 1.25106 -0.25708 0.10296  -0.20211 233 TYR A CB    
3048  C  CG    . TYR A 233 ? 1.40405 1.41814 1.32233 -0.28211 0.10656  -0.21632 233 TYR A CG    
3049  C  CD1   . TYR A 233 ? 1.46552 1.44493 1.37015 -0.29299 0.11722  -0.23021 233 TYR A CD1   
3050  C  CD2   . TYR A 233 ? 1.42499 1.48072 1.34254 -0.29496 0.09951  -0.21608 233 TYR A CD2   
3051  C  CE1   . TYR A 233 ? 1.47338 1.45600 1.36293 -0.31768 0.12097  -0.24427 233 TYR A CE1   
3052  C  CE2   . TYR A 233 ? 1.46572 1.52935 1.36959 -0.32013 0.10276  -0.22973 233 TYR A CE2   
3053  C  CZ    . TYR A 233 ? 1.46201 1.48756 1.35138 -0.33217 0.11353  -0.24414 233 TYR A CZ    
3054  O  OH    . TYR A 233 ? 1.44598 1.47695 1.31972 -0.35876 0.11711  -0.25869 233 TYR A OH    
3064  N  N     . ASP A 234 ? 1.32826 1.36233 1.28189 -0.25229 0.09159  -0.18112 234 ASP A N     
3065  C  CA    . ASP A 234 ? 1.40184 1.45968 1.35810 -0.26301 0.08773  -0.17859 234 ASP A CA    
3066  C  C     . ASP A 234 ? 1.33911 1.37461 1.30276 -0.25799 0.08986  -0.17180 234 ASP A C     
3067  O  O     . ASP A 234 ? 1.32633 1.36153 1.28679 -0.27372 0.09235  -0.17511 234 ASP A O     
3068  C  CB    . ASP A 234 ? 1.47542 1.57953 1.43864 -0.25432 0.07710  -0.16910 234 ASP A CB    
3069  C  CG    . ASP A 234 ? 1.44416 1.57993 1.39879 -0.26459 0.07434  -0.17588 234 ASP A CG    
3070  O  OD1   . ASP A 234 ? 1.33225 1.45970 1.27512 -0.28371 0.08022  -0.18935 234 ASP A OD1   
3071  O  OD2   . ASP A 234 ? 1.57489 1.74288 1.53323 -0.25346 0.06654  -0.16786 234 ASP A OD2   
3076  N  N     . THR A 235 ? 1.35710 1.37462 1.32997 -0.23738 0.08902  -0.16228 235 THR A N     
3077  C  CA    . THR A 235 ? 1.30593 1.30892 1.28694 -0.23029 0.08939  -0.15390 235 THR A CA    
3078  C  C     . THR A 235 ? 1.35791 1.31435 1.33733 -0.22520 0.09807  -0.15549 235 THR A C     
3079  O  O     . THR A 235 ? 1.36701 1.30182 1.34229 -0.23508 0.10400  -0.15814 235 THR A O     
3080  C  CB    . THR A 235 ? 1.21938 1.24190 1.21231 -0.21014 0.08077  -0.14050 235 THR A CB    
3081  O  OG1   . THR A 235 ? 1.18104 1.18637 1.17668 -0.19389 0.08107  -0.13732 235 THR A OG1   
3082  C  CG2   . THR A 235 ? 1.21253 1.28026 1.20579 -0.21168 0.07259  -0.13826 235 THR A CG2   
3090  N  N     . THR A 236 ? 1.39261 1.33359 1.37466 -0.20987 0.09922  -0.15353 236 THR A N     
3091  C  CA    . THR A 236 ? 1.31324 1.21498 1.29604 -0.20084 0.10657  -0.15255 236 THR A CA    
3092  C  C     . THR A 236 ? 1.25833 1.12907 1.22776 -0.21558 0.11717  -0.16432 236 THR A C     
3093  O  O     . THR A 236 ? 1.22934 1.06974 1.19726 -0.21467 0.12341  -0.16286 236 THR A O     
3094  C  CB    . THR A 236 ? 1.31237 1.20912 1.29924 -0.18435 0.10610  -0.14992 236 THR A CB    
3095  O  OG1   . THR A 236 ? 1.27078 1.19566 1.26657 -0.17332 0.09641  -0.14037 236 THR A OG1   
3096  C  CG2   . THR A 236 ? 1.33845 1.20217 1.32924 -0.17149 0.11206  -0.14589 236 THR A CG2   
3104  N  N     . ALA A 237 ? 1.27499 1.15210 1.23320 -0.22966 0.11952  -0.17607 237 ALA A N     
3105  C  CA    . ALA A 237 ? 1.39256 1.23813 1.33523 -0.24521 0.13002  -0.18866 237 ALA A CA    
3106  C  C     . ALA A 237 ? 1.40028 1.24265 1.33840 -0.26261 0.13151  -0.18958 237 ALA A C     
3107  O  O     . ALA A 237 ? 1.43457 1.23893 1.36408 -0.26792 0.14043  -0.19286 237 ALA A O     
3108  C  CB    . ALA A 237 ? 1.53008 1.38700 1.46089 -0.25800 0.13151  -0.20163 237 ALA A CB    
3114  N  N     . ASP A 238 ? 1.43501 1.31725 1.37846 -0.27108 0.12309  -0.18601 238 ASP A N     
3115  C  CA    . ASP A 238 ? 1.52148 1.40598 1.46184 -0.28804 0.12402  -0.18592 238 ASP A CA    
3116  C  C     . ASP A 238 ? 1.41504 1.27696 1.36310 -0.27642 0.12577  -0.17491 238 ASP A C     
3117  O  O     . ASP A 238 ? 1.38688 1.22315 1.32690 -0.28859 0.13247  -0.17697 238 ASP A O     
3118  C  CB    . ASP A 238 ? 1.65970 1.59717 1.60703 -0.29506 0.11390  -0.18200 238 ASP A CB    
3119  C  CG    . ASP A 238 ? 1.76461 1.72735 1.70119 -0.31593 0.11309  -0.19391 238 ASP A CG    
3120  O  OD1   . ASP A 238 ? 1.96362 1.90752 1.88859 -0.32164 0.11876  -0.20502 238 ASP A OD1   
3121  O  OD2   . ASP A 238 ? 1.61820 1.62186 1.55761 -0.32690 0.10683  -0.19229 238 ASP A OD2   
3126  N  N     . GLU A 239 ? 1.46647 1.33650 1.42894 -0.25347 0.12005  -0.16311 239 GLU A N     
3127  C  CA    . GLU A 239 ? 1.48545 1.33351 1.45487 -0.24093 0.12186  -0.15279 239 GLU A CA    
3128  C  C     . GLU A 239 ? 1.46239 1.26018 1.42254 -0.23845 0.13310  -0.15659 239 GLU A C     
3129  O  O     . GLU A 239 ? 1.51899 1.29199 1.47535 -0.24237 0.13843  -0.15354 239 GLU A O     
3130  C  CB    . GLU A 239 ? 1.46483 1.32857 1.44953 -0.21720 0.11416  -0.14097 239 GLU A CB    
3131  C  CG    . GLU A 239 ? 1.38817 1.29537 1.38244 -0.21495 0.10365  -0.13377 239 GLU A CG    
3132  C  CD    . GLU A 239 ? 1.31616 1.23359 1.32222 -0.19224 0.09684  -0.12367 239 GLU A CD    
3133  O  OE1   . GLU A 239 ? 1.44243 1.33470 1.45093 -0.17912 0.10007  -0.12108 239 GLU A OE1   
3134  O  OE2   . GLU A 239 ? 1.21307 1.16384 1.22509 -0.18757 0.08848  -0.11846 239 GLU A OE2   
3141  N  N     . ILE A 240 ? 1.44384 1.22605 1.39978 -0.23089 0.13715  -0.16266 240 ILE A N     
3142  C  CA    . ILE A 240 ? 1.46218 1.19730 1.40880 -0.22573 0.14836  -0.16618 240 ILE A CA    
3143  C  C     . ILE A 240 ? 1.45573 1.16223 1.38400 -0.24780 0.15753  -0.17626 240 ILE A C     
3144  O  O     . ILE A 240 ? 1.52389 1.19280 1.44538 -0.24661 0.16551  -0.17395 240 ILE A O     
3145  C  CB    . ILE A 240 ? 1.52484 1.25371 1.46916 -0.21550 0.15121  -0.17245 240 ILE A CB    
3146  C  CG1   . ILE A 240 ? 1.45952 1.20865 1.42036 -0.19334 0.14390  -0.16195 240 ILE A CG1   
3147  C  CG2   . ILE A 240 ? 1.58513 1.26524 1.51642 -0.21215 0.16418  -0.17847 240 ILE A CG2   
3148  C  CD1   . ILE A 240 ? 1.43598 1.19039 1.39510 -0.18704 0.14484  -0.16824 240 ILE A CD1   
3160  N  N     . LEU A 241 ? 1.44413 1.16719 1.36288 -0.26855 0.15678  -0.18759 241 LEU A N     
3161  C  CA    . LEU A 241 ? 1.50953 1.20751 1.40906 -0.29322 0.16515  -0.19858 241 LEU A CA    
3162  C  C     . LEU A 241 ? 1.55193 1.24882 1.45218 -0.30430 0.16473  -0.19154 241 LEU A C     
3163  O  O     . LEU A 241 ? 1.59256 1.24835 1.47878 -0.31380 0.17435  -0.19425 241 LEU A O     
3164  C  CB    . LEU A 241 ? 1.53162 1.25734 1.42278 -0.31381 0.16247  -0.21135 241 LEU A CB    
3165  C  CG    . LEU A 241 ? 1.55032 1.26378 1.43286 -0.30910 0.16707  -0.22226 241 LEU A CG    
3166  C  CD1   . LEU A 241 ? 1.53985 1.29247 1.41786 -0.32693 0.16156  -0.23212 241 LEU A CD1   
3167  C  CD2   . LEU A 241 ? 1.61148 1.26785 1.47375 -0.31386 0.18132  -0.23254 241 LEU A CD2   
3179  N  N     . GLN A 242 ? 1.56075 1.30159 1.47617 -0.30303 0.15412  -0.18232 242 GLN A N     
3180  C  CA    . GLN A 242 ? 1.60297 1.34721 1.52059 -0.31200 0.15332  -0.17463 242 GLN A CA    
3181  C  C     . GLN A 242 ? 1.71671 1.42444 1.63715 -0.29515 0.15834  -0.16395 242 GLN A C     
3182  O  O     . GLN A 242 ? 1.85979 1.54169 1.77109 -0.30642 0.16464  -0.16226 242 GLN A O     
3183  C  CB    . GLN A 242 ? 1.56413 1.36467 1.49855 -0.30889 0.14082  -0.16627 242 GLN A CB    
3184  C  CG    . GLN A 242 ? 1.66290 1.47872 1.59872 -0.32319 0.13927  -0.16066 242 GLN A CG    
3185  C  CD    . GLN A 242 ? 1.83496 1.68682 1.76487 -0.34979 0.13637  -0.16905 242 GLN A CD    
3186  O  OE1   . GLN A 242 ? 1.81835 1.68508 1.74297 -0.35754 0.13503  -0.17913 242 GLN A OE1   
3187  N  NE2   . GLN A 242 ? 2.02483 1.89207 1.95510 -0.36472 0.13567  -0.16490 242 GLN A NE2   
3196  N  N     . GLN A 243 ? 1.70976 1.41621 1.64241 -0.26872 0.15554  -0.15614 243 GLN A N     
3197  C  CA    . GLN A 243 ? 1.65514 1.33254 1.59173 -0.25135 0.15937  -0.14509 243 GLN A CA    
3198  C  C     . GLN A 243 ? 1.70375 1.32499 1.62242 -0.25355 0.17285  -0.15078 243 GLN A C     
3199  O  O     . GLN A 243 ? 1.64831 1.24037 1.56337 -0.24946 0.17833  -0.14315 243 GLN A O     
3200  C  CB    . GLN A 243 ? 1.57260 1.26371 1.52545 -0.22425 0.15332  -0.13656 243 GLN A CB    
3201  C  CG    . GLN A 243 ? 1.48844 1.22685 1.45806 -0.21849 0.14087  -0.12778 243 GLN A CG    
3202  C  CD    . GLN A 243 ? 1.49164 1.24353 1.47476 -0.19503 0.13485  -0.12137 243 GLN A CD    
3203  O  OE1   . GLN A 243 ? 1.39972 1.14233 1.38079 -0.18784 0.13736  -0.12667 243 GLN A OE1   
3204  N  NE2   . GLN A 243 ? 1.57840 1.35636 1.57468 -0.18487 0.12636  -0.11083 243 GLN A NE2   
3213  N  N     . CYS A 244 ? 1.78373 1.38875 1.69015 -0.25909 0.17857  -0.16386 244 CYS A N     
3214  C  CA    . CYS A 244 ? 1.82049 1.37087 1.70759 -0.26020 0.19209  -0.17112 244 CYS A CA    
3215  C  C     . CYS A 244 ? 1.90397 1.43289 1.76979 -0.29033 0.19917  -0.18222 244 CYS A C     
3216  O  O     . CYS A 244 ? 2.13522 1.61520 1.98085 -0.29502 0.21127  -0.19032 244 CYS A O     
3217  C  CB    . CYS A 244 ? 1.86656 1.41067 1.75089 -0.24900 0.19508  -0.18001 244 CYS A CB    
3218  S  SG    . CYS A 244 ? 1.86626 1.42755 1.77204 -0.21461 0.18934  -0.16816 244 CYS A SG    
3224  N  N     . ASP A 245 ? 1.90685 1.47164 1.77615 -0.31074 0.19210  -0.18267 245 ASP A N     
3225  C  CA    . ASP A 245 ? 1.90666 1.46291 1.75730 -0.34318 0.19687  -0.19406 245 ASP A CA    
3226  C  C     . ASP A 245 ? 1.88352 1.42594 1.71752 -0.35476 0.20249  -0.21176 245 ASP A C     
3227  O  O     . ASP A 245 ? 1.94632 1.45751 1.75787 -0.37814 0.21140  -0.22326 245 ASP A O     
3228  C  CB    . ASP A 245 ? 1.98366 1.48921 1.81781 -0.35238 0.20769  -0.19122 245 ASP A CB    
3229  C  CG    . ASP A 245 ? 1.98606 1.50443 1.83446 -0.34364 0.20288  -0.17399 245 ASP A CG    
3230  O  OD1   . ASP A 245 ? 1.94340 1.51014 1.80493 -0.35223 0.19306  -0.16917 245 ASP A OD1   
3231  O  OD2   . ASP A 245 ? 2.02283 1.50244 1.86837 -0.32766 0.20938  -0.16509 245 ASP A OD2   
3236  N  N     . GLY A 246 ? 1.84976 1.41728 1.69368 -0.34055 0.19710  -0.21452 246 GLY A N     
3237  C  CA    . GLY A 246 ? 1.96744 1.52281 1.79584 -0.34945 0.20253  -0.23099 246 GLY A CA    
3238  C  C     . GLY A 246 ? 2.09547 1.59093 1.90673 -0.33898 0.21619  -0.23736 246 GLY A C     
3239  O  O     . GLY A 246 ? 2.00920 1.49154 1.80527 -0.34710 0.22179  -0.25221 246 GLY A O     
3243  N  N     . LYS A 247 ? 2.30940 1.76967 2.12231 -0.32004 0.22179  -0.22654 247 LYS A N     
3244  C  CA    . LYS A 247 ? 2.24954 1.65087 2.04502 -0.30831 0.23568  -0.23129 247 LYS A CA    
3245  C  C     . LYS A 247 ? 2.24413 1.65557 2.05704 -0.27477 0.23302  -0.22283 247 LYS A C     
3246  O  O     . LYS A 247 ? 2.42672 1.84430 2.25564 -0.25545 0.22916  -0.20723 247 LYS A O     
3247  C  CB    . LYS A 247 ? 2.17845 1.53422 1.96248 -0.31087 0.24405  -0.22392 247 LYS A CB    
3248  C  CG    . LYS A 247 ? 2.18428 1.54092 1.95563 -0.34557 0.24420  -0.22904 247 LYS A CG    
3249  C  CD    . LYS A 247 ? 2.23228 1.58404 1.98321 -0.37273 0.24835  -0.24905 247 LYS A CD    
3250  C  CE    . LYS A 247 ? 2.23453 1.59198 1.97393 -0.40866 0.24795  -0.25333 247 LYS A CE    
3251  N  NZ    . LYS A 247 ? 2.18784 1.56656 1.91543 -0.43544 0.24662  -0.27159 247 LYS A NZ    
3265  N  N     . LEU A 248 ? 2.02825 1.44223 1.83747 -0.26865 0.23527  -0.23317 248 LEU A N     
3266  C  CA    . LEU A 248 ? 1.83436 1.26138 1.65986 -0.23872 0.23281  -0.22576 248 LEU A CA    
3267  C  C     . LEU A 248 ? 1.85274 1.25272 1.66406 -0.22998 0.24310  -0.23796 248 LEU A C     
3268  O  O     . LEU A 248 ? 2.04321 1.44596 1.84118 -0.24729 0.24513  -0.25331 248 LEU A O     
3269  C  CB    . LEU A 248 ? 1.74381 1.23256 1.59197 -0.23638 0.21786  -0.22045 248 LEU A CB    
3270  C  CG    . LEU A 248 ? 1.80182 1.31325 1.66811 -0.20985 0.21308  -0.21278 248 LEU A CG    
3271  C  CD1   . LEU A 248 ? 1.90527 1.40350 1.78302 -0.18719 0.21382  -0.19723 248 LEU A CD1   
3272  C  CD2   . LEU A 248 ? 1.72475 1.29278 1.60796 -0.21345 0.19900  -0.20956 248 LEU A CD2   
3284  N  N     . ASP A 249 ? 1.88093 1.25752 1.69530 -0.20258 0.24953  -0.23106 249 ASP A N     
3285  C  CA    . ASP A 249 ? 1.88735 1.23751 1.68818 -0.19130 0.26038  -0.24194 249 ASP A CA    
3286  C  C     . ASP A 249 ? 1.77857 1.16688 1.59705 -0.17228 0.25460  -0.23956 249 ASP A C     
3287  O  O     . ASP A 249 ? 1.69065 1.07632 1.49889 -0.17330 0.25968  -0.25243 249 ASP A O     
3288  C  CB    . ASP A 249 ? 1.93343 1.22970 1.72279 -0.17174 0.27359  -0.23714 249 ASP A CB    
3289  C  CG    . ASP A 249 ? 1.90626 1.15713 1.67560 -0.18858 0.28113  -0.23843 249 ASP A CG    
3290  O  OD1   . ASP A 249 ? 1.76537 1.02151 1.54498 -0.18818 0.27600  -0.22458 249 ASP A OD1   
3291  O  OD2   . ASP A 249 ? 1.92293 1.13087 1.66496 -0.20241 0.29274  -0.25331 249 ASP A OD2   
3296  N  N     . MET A 250 ? 1.64758 1.07181 1.49127 -0.15632 0.24418  -0.22397 250 MET A N     
3297  C  CA    . MET A 250 ? 1.59813 1.05760 1.45786 -0.13956 0.23886  -0.22099 250 MET A CA    
3298  C  C     . MET A 250 ? 1.49923 1.00864 1.38348 -0.13774 0.22335  -0.20812 250 MET A C     
3299  O  O     . MET A 250 ? 1.69725 1.20953 1.59146 -0.13469 0.21847  -0.19586 250 MET A O     
3300  C  CB    . MET A 250 ? 1.60480 1.04473 1.46746 -0.11054 0.24710  -0.21476 250 MET A CB    
3301  C  CG    . MET A 250 ? 1.60851 1.08564 1.48623 -0.09559 0.24244  -0.21285 250 MET A CG    
3302  S  SD    . MET A 250 ? 1.71801 1.18160 1.59990 -0.06218 0.25203  -0.20680 250 MET A SD    
3303  C  CE    . MET A 250 ? 1.79581 1.20939 1.64729 -0.06514 0.26954  -0.22574 250 MET A CE    
3313  N  N     . LEU A 251 ? 1.42572 0.97295 1.31840 -0.13893 0.21614  -0.21094 251 LEU A N     
3314  C  CA    . LEU A 251 ? 1.39111 0.98393 1.30548 -0.13366 0.20249  -0.19937 251 LEU A CA    
3315  C  C     . LEU A 251 ? 1.40681 1.01878 1.33254 -0.11424 0.20144  -0.19534 251 LEU A C     
3316  O  O     . LEU A 251 ? 1.52377 1.13452 1.44126 -0.11379 0.20687  -0.20545 251 LEU A O     
3317  C  CB    . LEU A 251 ? 1.44238 1.06686 1.35637 -0.15466 0.19339  -0.20462 251 LEU A CB    
3318  C  CG    . LEU A 251 ? 1.46228 1.13066 1.39587 -0.14994 0.17958  -0.19296 251 LEU A CG    
3319  C  CD1   . LEU A 251 ? 1.49569 1.18048 1.43134 -0.16611 0.17162  -0.19006 251 LEU A CD1   
3320  C  CD2   . LEU A 251 ? 1.49228 1.18896 1.42769 -0.14973 0.17578  -0.19756 251 LEU A CD2   
3332  N  N     . VAL A 252 ? 1.39149 1.02156 1.33542 -0.09895 0.19476  -0.18084 252 VAL A N     
3333  C  CA    . VAL A 252 ? 1.33413 0.98887 1.29078 -0.08307 0.19180  -0.17539 252 VAL A CA    
3334  C  C     . VAL A 252 ? 1.20494 0.89974 1.17657 -0.08654 0.17780  -0.16681 252 VAL A C     
3335  O  O     . VAL A 252 ? 1.18301 0.88419 1.16328 -0.08680 0.17096  -0.15720 252 VAL A O     
3336  C  CB    . VAL A 252 ? 1.35682 0.99865 1.32116 -0.06054 0.19680  -0.16563 252 VAL A CB    
3337  C  CG1   . VAL A 252 ? 1.36418 1.02988 1.33844 -0.04606 0.19622  -0.16289 252 VAL A CG1   
3338  C  CG2   . VAL A 252 ? 1.40471 1.00130 1.35292 -0.05615 0.21058  -0.17180 252 VAL A CG2   
3348  N  N     . ALA A 253 ? 1.16512 0.88570 1.13863 -0.08884 0.17392  -0.17016 253 ALA A N     
3349  C  CA    . ALA A 253 ? 1.20276 0.95835 1.18789 -0.09142 0.16140  -0.16223 253 ALA A CA    
3350  C  C     . ALA A 253 ? 1.20795 0.98480 1.19912 -0.08252 0.16009  -0.16041 253 ALA A C     
3351  O  O     . ALA A 253 ? 1.26257 1.03873 1.24513 -0.08474 0.16588  -0.16993 253 ALA A O     
3352  C  CB    . ALA A 253 ? 1.26447 1.03376 1.24251 -0.11060 0.15571  -0.16833 253 ALA A CB    
3358  N  N     . SER A 254 ? 1.25942 1.05540 1.26450 -0.07352 0.15257  -0.14842 254 SER A N     
3359  C  CA    . SER A 254 ? 1.28366 1.10376 1.29463 -0.06848 0.14932  -0.14525 254 SER A CA    
3360  C  C     . SER A 254 ? 1.24304 1.08490 1.25001 -0.08100 0.14187  -0.14753 254 SER A C     
3361  O  O     . SER A 254 ? 1.19788 1.04488 1.20392 -0.08988 0.13516  -0.14585 254 SER A O     
3362  C  CB    . SER A 254 ? 1.27414 1.10640 1.29957 -0.05712 0.14349  -0.13198 254 SER A CB    
3363  O  OG    . SER A 254 ? 1.30801 1.14834 1.33785 -0.06236 0.13374  -0.12500 254 SER A OG    
3369  N  N     . VAL A 255 ? 1.20384 1.05969 1.20802 -0.08112 0.14335  -0.15101 255 VAL A N     
3370  C  CA    . VAL A 255 ? 1.16836 1.04314 1.16588 -0.09258 0.13817  -0.15442 255 VAL A CA    
3371  C  C     . VAL A 255 ? 1.11962 1.01758 1.12467 -0.08834 0.13081  -0.14442 255 VAL A C     
3372  O  O     . VAL A 255 ? 1.10666 1.01066 1.11515 -0.08107 0.13439  -0.14294 255 VAL A O     
3373  C  CB    . VAL A 255 ? 1.22476 1.09596 1.20963 -0.09848 0.14635  -0.16768 255 VAL A CB    
3374  C  CG1   . VAL A 255 ? 1.25212 1.14328 1.22917 -0.11151 0.14048  -0.17107 255 VAL A CG1   
3375  C  CG2   . VAL A 255 ? 1.29299 1.13483 1.26906 -0.10103 0.15560  -0.17772 255 VAL A CG2   
3385  N  N     . GLY A 256 ? 1.14263 1.05340 1.14932 -0.09295 0.12096  -0.13757 256 GLY A N     
3386  C  CA    . GLY A 256 ? 1.09977 1.03026 1.10824 -0.09219 0.11444  -0.12994 256 GLY A CA    
3387  C  C     . GLY A 256 ? 1.02930 0.97438 1.02722 -0.10217 0.11164  -0.13423 256 GLY A C     
3388  O  O     . GLY A 256 ? 1.00255 0.95763 0.99547 -0.10386 0.11434  -0.13719 256 GLY A O     
3392  N  N     . THR A 257 ? 1.06158 1.01024 1.05606 -0.10866 0.10614  -0.13418 257 THR A N     
3393  C  CA    . THR A 257 ? 1.04440 1.00917 1.02862 -0.11816 0.10339  -0.13840 257 THR A CA    
3394  C  C     . THR A 257 ? 1.09628 1.05424 1.07189 -0.12774 0.11018  -0.15217 257 THR A C     
3395  O  O     . THR A 257 ? 1.13423 1.10590 1.10003 -0.13638 0.11011  -0.15832 257 THR A O     
3396  C  CB    . THR A 257 ? 0.99749 0.97431 0.98180 -0.11978 0.09376  -0.13089 257 THR A CB    
3397  O  OG1   . THR A 257 ? 1.00951 0.97624 0.99774 -0.12117 0.09350  -0.13210 257 THR A OG1   
3398  C  CG2   . THR A 257 ? 1.00556 0.98657 0.99493 -0.11116 0.08728  -0.11798 257 THR A CG2   
3406  N  N     . GLY A 258 ? 1.13191 1.06819 1.10983 -0.12679 0.11609  -0.15698 258 GLY A N     
3407  C  CA    . GLY A 258 ? 1.17500 1.09977 1.14319 -0.13714 0.12259  -0.16989 258 GLY A CA    
3408  C  C     . GLY A 258 ? 1.18056 1.10963 1.14634 -0.14744 0.11794  -0.17096 258 GLY A C     
3409  O  O     . GLY A 258 ? 1.21765 1.13195 1.17619 -0.15669 0.12365  -0.18082 258 GLY A O     
3413  N  N     . GLY A 259 ? 1.16421 1.11209 1.13540 -0.14583 0.10815  -0.16089 259 GLY A N     
3414  C  CA    . GLY A 259 ? 1.21983 1.17802 1.18882 -0.15549 0.10353  -0.16172 259 GLY A CA    
3415  C  C     . GLY A 259 ? 1.26341 1.19951 1.23397 -0.15898 0.10807  -0.16506 259 GLY A C     
3416  O  O     . GLY A 259 ? 1.30228 1.23815 1.26526 -0.17270 0.11014  -0.17344 259 GLY A O     
3420  N  N     . THR A 260 ? 1.29625 1.21303 1.27555 -0.14752 0.11029  -0.15895 260 THR A N     
3421  C  CA    . THR A 260 ? 1.26009 1.15424 1.24018 -0.14988 0.11492  -0.16083 260 THR A CA    
3422  C  C     . THR A 260 ? 1.21997 1.09146 1.18807 -0.15909 0.12554  -0.17455 260 THR A C     
3423  O  O     . THR A 260 ? 1.19354 1.05828 1.15390 -0.17280 0.12795  -0.18156 260 THR A O     
3424  C  CB    . THR A 260 ? 1.26523 1.14402 1.25625 -0.13447 0.11577  -0.15150 260 THR A CB    
3425  O  OG1   . THR A 260 ? 1.35653 1.25362 1.35684 -0.12609 0.10648  -0.13967 260 THR A OG1   
3426  C  CG2   . THR A 260 ? 1.27431 1.13011 1.26594 -0.13600 0.12011  -0.15159 260 THR A CG2   
3434  N  N     . ILE A 261 ? 1.26180 1.12220 1.22698 -0.15247 0.13221  -0.17902 261 ILE A N     
3435  C  CA    . ILE A 261 ? 1.27705 1.11198 1.22939 -0.15876 0.14340  -0.19232 261 ILE A CA    
3436  C  C     . ILE A 261 ? 1.34678 1.19364 1.28537 -0.17704 0.14371  -0.20442 261 ILE A C     
3437  O  O     . ILE A 261 ? 1.47935 1.30712 1.40594 -0.18977 0.15014  -0.21509 261 ILE A O     
3438  C  CB    . ILE A 261 ? 1.23738 1.06052 1.19070 -0.14489 0.15057  -0.19342 261 ILE A CB    
3439  C  CG1   . ILE A 261 ? 1.27816 1.06557 1.21895 -0.14664 0.16344  -0.20499 261 ILE A CG1   
3440  C  CG2   . ILE A 261 ? 1.29021 1.13723 1.24050 -0.14623 0.14848  -0.19641 261 ILE A CG2   
3441  C  CD1   . ILE A 261 ? 1.34639 1.11948 1.28945 -0.12967 0.17148  -0.20452 261 ILE A CD1   
3453  N  N     . THR A 262 ? 1.31273 1.19091 1.25171 -0.17941 0.13685  -0.20288 262 THR A N     
3454  C  CA    . THR A 262 ? 1.32154 1.21554 1.24769 -0.19697 0.13631  -0.21369 262 THR A CA    
3455  C  C     . THR A 262 ? 1.31631 1.21521 1.23977 -0.21188 0.13304  -0.21546 262 THR A C     
3456  O  O     . THR A 262 ? 1.32353 1.21024 1.23372 -0.22800 0.13891  -0.22809 262 THR A O     
3457  C  CB    . THR A 262 ? 1.30791 1.23735 1.23606 -0.19511 0.12825  -0.20863 262 THR A CB    
3458  O  OG1   . THR A 262 ? 1.36793 1.29365 1.29660 -0.18423 0.13230  -0.20850 262 THR A OG1   
3459  C  CG2   . THR A 262 ? 1.30799 1.25894 1.22333 -0.21324 0.12663  -0.21874 262 THR A CG2   
3467  N  N     . GLY A 263 ? 1.32059 1.23724 1.25581 -0.20720 0.12399  -0.20312 263 GLY A N     
3468  C  CA    . GLY A 263 ? 1.30958 1.23782 1.24330 -0.22109 0.12020  -0.20386 263 GLY A CA    
3469  C  C     . GLY A 263 ? 1.30036 1.19472 1.22864 -0.22904 0.12839  -0.20994 263 GLY A C     
3470  O  O     . GLY A 263 ? 1.29391 1.18624 1.21058 -0.24845 0.13150  -0.22033 263 GLY A O     
3474  N  N     . ILE A 264 ? 1.32130 1.18698 1.25616 -0.21469 0.13283  -0.20418 264 ILE A N     
3475  C  CA    . ILE A 264 ? 1.29171 1.12173 1.22076 -0.21981 0.14112  -0.20818 264 ILE A CA    
3476  C  C     . ILE A 264 ? 1.36869 1.17244 1.27935 -0.23160 0.15205  -0.22439 264 ILE A C     
3477  O  O     . ILE A 264 ? 1.47726 1.26469 1.37589 -0.24886 0.15696  -0.23290 264 ILE A O     
3478  C  CB    . ILE A 264 ? 1.24915 1.05639 1.18898 -0.19968 0.14352  -0.19776 264 ILE A CB    
3479  C  CG1   . ILE A 264 ? 1.20174 1.03262 1.15774 -0.19011 0.13298  -0.18278 264 ILE A CG1   
3480  C  CG2   . ILE A 264 ? 1.29373 1.05942 1.22487 -0.20313 0.15377  -0.20218 264 ILE A CG2   
3481  C  CD1   . ILE A 264 ? 1.16777 0.98354 1.13519 -0.17010 0.13375  -0.17206 264 ILE A CD1   
3493  N  N     . ALA A 265 ? 1.36858 1.16651 1.27569 -0.22292 0.15657  -0.22919 265 ALA A N     
3494  C  CA    . ALA A 265 ? 1.40839 1.17803 1.29686 -0.23190 0.16800  -0.24505 265 ALA A CA    
3495  C  C     . ALA A 265 ? 1.41060 1.19587 1.28472 -0.25689 0.16697  -0.25771 265 ALA A C     
3496  O  O     . ALA A 265 ? 1.49997 1.25754 1.35713 -0.27220 0.17549  -0.27024 265 ALA A O     
3497  C  CB    . ALA A 265 ? 1.40722 1.17604 1.29552 -0.21770 0.17202  -0.24742 265 ALA A CB    
3503  N  N     . ARG A 266 ? 1.38916 1.21839 1.26850 -0.26161 0.15689  -0.25481 266 ARG A N     
3504  C  CA    . ARG A 266 ? 1.43578 1.28576 1.30240 -0.28552 0.15500  -0.26594 266 ARG A CA    
3505  C  C     . ARG A 266 ? 1.48627 1.33006 1.34869 -0.30346 0.15506  -0.26788 266 ARG A C     
3506  O  O     . ARG A 266 ? 1.58890 1.41387 1.43341 -0.32374 0.16227  -0.28214 266 ARG A O     
3507  C  CB    . ARG A 266 ? 1.37695 1.27787 1.25190 -0.28430 0.14320  -0.25909 266 ARG A CB    
3508  C  CG    . ARG A 266 ? 1.38410 1.29437 1.25690 -0.27475 0.14404  -0.26134 266 ARG A CG    
3509  C  CD    . ARG A 266 ? 1.33821 1.29743 1.21530 -0.27599 0.13307  -0.25547 266 ARG A CD    
3510  N  NE    . ARG A 266 ? 1.30809 1.27525 1.18042 -0.26977 0.13479  -0.25876 266 ARG A NE    
3511  C  CZ    . ARG A 266 ? 1.33615 1.34158 1.20757 -0.27161 0.12748  -0.25605 266 ARG A CZ    
3512  N  NH1   . ARG A 266 ? 1.28217 1.32272 1.15796 -0.27724 0.11763  -0.24920 266 ARG A NH1   
3513  N  NH2   . ARG A 266 ? 1.44942 1.45890 1.31536 -0.26657 0.13026  -0.25948 266 ARG A NH2   
3527  N  N     . LYS A 267 ? 1.47024 1.32656 1.34791 -0.29659 0.14795  -0.25393 267 LYS A N     
3528  C  CA    . LYS A 267 ? 1.53933 1.39190 1.41344 -0.31393 0.14817  -0.25504 267 LYS A CA    
3529  C  C     . LYS A 267 ? 1.58142 1.37929 1.44262 -0.31910 0.16076  -0.26240 267 LYS A C     
3530  O  O     . LYS A 267 ? 1.65313 1.43862 1.49999 -0.34199 0.16535  -0.27214 267 LYS A O     
3531  C  CB    . LYS A 267 ? 1.52812 1.40478 1.42099 -0.30367 0.13855  -0.23841 267 LYS A CB    
3532  C  CG    . LYS A 267 ? 1.52021 1.40037 1.41035 -0.32249 0.13802  -0.23880 267 LYS A CG    
3533  C  CD    . LYS A 267 ? 1.45655 1.38461 1.36195 -0.31951 0.12580  -0.22638 267 LYS A CD    
3534  C  CE    . LYS A 267 ? 1.42558 1.39917 1.32545 -0.33870 0.11988  -0.23283 267 LYS A CE    
3535  N  NZ    . LYS A 267 ? 1.36466 1.38341 1.27868 -0.33466 0.10902  -0.22033 267 LYS A NZ    
3549  N  N     . LEU A 268 ? 1.51140 1.27592 1.37613 -0.29846 0.16687  -0.25807 268 LEU A N     
3550  C  CA    . LEU A 268 ? 1.63409 1.34461 1.48589 -0.29954 0.17938  -0.26368 268 LEU A CA    
3551  C  C     . LEU A 268 ? 1.73747 1.42165 1.56522 -0.31518 0.18987  -0.28279 268 LEU A C     
3552  O  O     . LEU A 268 ? 1.91535 1.56288 1.72601 -0.33037 0.19876  -0.29141 268 LEU A O     
3553  C  CB    . LEU A 268 ? 1.67444 1.36329 1.53702 -0.27130 0.18254  -0.25367 268 LEU A CB    
3554  C  CG    . LEU A 268 ? 1.75869 1.41350 1.62466 -0.26127 0.18728  -0.24458 268 LEU A CG    
3555  C  CD1   . LEU A 268 ? 1.71340 1.39052 1.59057 -0.26798 0.17859  -0.23390 268 LEU A CD1   
3556  C  CD2   . LEU A 268 ? 1.78202 1.43027 1.66110 -0.23253 0.18802  -0.23452 268 LEU A CD2   
3568  N  N     . LYS A 269 ? 1.72882 1.42845 1.55355 -0.31159 0.18964  -0.28972 269 LYS A N     
3569  C  CA    . LYS A 269 ? 1.88661 1.56651 1.68765 -0.32801 0.19879  -0.30893 269 LYS A CA    
3570  C  C     . LYS A 269 ? 1.80603 1.50255 1.59490 -0.35959 0.19615  -0.31858 269 LYS A C     
3571  O  O     . LYS A 269 ? 1.75965 1.42475 1.52532 -0.37879 0.20580  -0.33443 269 LYS A O     
3572  C  CB    . LYS A 269 ? 2.04263 1.74539 1.84464 -0.31888 0.19721  -0.31307 269 LYS A CB    
3573  C  CG    . LYS A 269 ? 2.11889 1.80081 1.92863 -0.29022 0.20259  -0.30691 269 LYS A CG    
3574  C  CD    . LYS A 269 ? 2.14781 1.77137 1.93965 -0.28669 0.21810  -0.31677 269 LYS A CD    
3575  C  CE    . LYS A 269 ? 2.04738 1.65836 1.84662 -0.25803 0.22344  -0.31171 269 LYS A CE    
3576  N  NZ    . LYS A 269 ? 1.99745 1.64894 1.80530 -0.25079 0.21727  -0.31069 269 LYS A NZ    
3590  N  N     . GLU A 270 ? 1.80344 1.54853 1.60683 -0.36567 0.18353  -0.30926 270 GLU A N     
3591  C  CA    . GLU A 270 ? 1.74957 1.51340 1.54179 -0.39636 0.18126  -0.31813 270 GLU A CA    
3592  C  C     . GLU A 270 ? 1.76264 1.49519 1.54825 -0.41007 0.18644  -0.31766 270 GLU A C     
3593  O  O     . GLU A 270 ? 1.73796 1.45856 1.50408 -0.43785 0.19159  -0.33110 270 GLU A O     
3594  C  CB    . GLU A 270 ? 1.68743 1.51651 1.49560 -0.39914 0.16658  -0.30899 270 GLU A CB    
3595  C  CG    . GLU A 270 ? 1.63270 1.49943 1.44297 -0.39390 0.16070  -0.31113 270 GLU A CG    
3596  C  CD    . GLU A 270 ? 1.57078 1.49721 1.39909 -0.38908 0.14628  -0.29776 270 GLU A CD    
3597  O  OE1   . GLU A 270 ? 1.60129 1.54301 1.43852 -0.39387 0.14113  -0.28945 270 GLU A OE1   
3598  O  OE2   . GLU A 270 ? 1.55444 1.51173 1.38726 -0.37976 0.14048  -0.29522 270 GLU A OE2   
3605  N  N     . LYS A 271 ? 1.83552 1.55410 1.63566 -0.39250 0.18544  -0.30271 271 LYS A N     
3606  C  CA    . LYS A 271 ? 1.85717 1.55396 1.65396 -0.40446 0.18851  -0.29911 271 LYS A CA    
3607  C  C     . LYS A 271 ? 2.00479 1.63650 1.79135 -0.39415 0.20126  -0.29920 271 LYS A C     
3608  O  O     . LYS A 271 ? 2.02143 1.62173 1.79487 -0.41064 0.20785  -0.30213 271 LYS A O     
3609  C  CB    . LYS A 271 ? 1.75902 1.49433 1.57954 -0.39514 0.17692  -0.28107 271 LYS A CB    
3610  C  CG    . LYS A 271 ? 1.78611 1.58469 1.61468 -0.40861 0.16497  -0.28001 271 LYS A CG    
3611  C  CD    . LYS A 271 ? 1.90071 1.69800 1.70943 -0.44441 0.16916  -0.29423 271 LYS A CD    
3612  C  CE    . LYS A 271 ? 1.90397 1.76454 1.71583 -0.46105 0.15893  -0.29724 271 LYS A CE    
3613  N  NZ    . LYS A 271 ? 1.88035 1.78694 1.71104 -0.45906 0.14827  -0.28280 271 LYS A NZ    
3627  N  N     . CYS A 272 ? 2.11867 1.72982 1.90965 -0.36785 0.20530  -0.29622 272 CYS A N     
3628  C  CA    . CYS A 272 ? 2.12674 1.67883 1.90901 -0.35344 0.21742  -0.29503 272 CYS A CA    
3629  C  C     . CYS A 272 ? 2.06553 1.59791 1.83831 -0.34058 0.22508  -0.30500 272 CYS A C     
3630  O  O     . CYS A 272 ? 2.04579 1.57043 1.82956 -0.31304 0.22648  -0.29685 272 CYS A O     
3631  C  CB    . CYS A 272 ? 2.12857 1.68353 1.93282 -0.32815 0.21277  -0.27533 272 CYS A CB    
3632  S  SG    . CYS A 272 ? 2.44370 1.93075 2.23805 -0.31256 0.22646  -0.27059 272 CYS A SG    
3638  N  N     . PRO A 273 ? 2.04444 1.56999 1.79599 -0.36118 0.23037  -0.32331 273 PRO A N     
3639  C  CA    . PRO A 273 ? 1.96035 1.48043 1.70419 -0.35091 0.23563  -0.33360 273 PRO A CA    
3640  C  C     . PRO A 273 ? 1.88040 1.34857 1.61705 -0.32728 0.24834  -0.33359 273 PRO A C     
3641  O  O     . PRO A 273 ? 1.87662 1.34876 1.61511 -0.31047 0.25079  -0.33643 273 PRO A O     
3642  C  CB    . PRO A 273 ? 2.01953 1.53415 1.73760 -0.38217 0.24038  -0.35433 273 PRO A CB    
3643  C  CG    . PRO A 273 ? 2.02870 1.52082 1.73519 -0.40602 0.24317  -0.35592 273 PRO A CG    
3644  C  CD    . PRO A 273 ? 2.03372 1.55815 1.76687 -0.39607 0.23176  -0.33564 273 PRO A CD    
3652  N  N     . GLY A 274 ? 1.89065 1.31227 1.61952 -0.32444 0.25646  -0.32957 274 GLY A N     
3653  C  CA    . GLY A 274 ? 1.89863 1.27248 1.62157 -0.29927 0.26838  -0.32739 274 GLY A CA    
3654  C  C     . GLY A 274 ? 1.88728 1.28084 1.63692 -0.26695 0.26271  -0.30904 274 GLY A C     
3655  O  O     . GLY A 274 ? 1.86370 1.22538 1.61012 -0.24383 0.27209  -0.30716 274 GLY A O     
3659  N  N     . CYS A 275 ? 1.90641 1.35007 1.68102 -0.26459 0.24823  -0.29562 275 CYS A N     
3660  C  CA    . CYS A 275 ? 1.93963 1.40243 1.73857 -0.23592 0.24256  -0.27878 275 CYS A CA    
3661  C  C     . CYS A 275 ? 1.86606 1.34770 1.67101 -0.21892 0.24271  -0.28146 275 CYS A C     
3662  O  O     . CYS A 275 ? 1.75930 1.27512 1.56512 -0.22902 0.23686  -0.28831 275 CYS A O     
3663  C  CB    . CYS A 275 ? 2.00953 1.51976 1.83110 -0.23924 0.22727  -0.26507 275 CYS A CB    
3664  S  SG    . CYS A 275 ? 2.01988 1.55344 1.86990 -0.20708 0.21974  -0.24483 275 CYS A SG    
3670  N  N     . ARG A 276 ? 1.82106 1.28143 1.62996 -0.19268 0.24965  -0.27544 276 ARG A N     
3671  C  CA    . ARG A 276 ? 1.74921 1.23106 1.56776 -0.17334 0.24933  -0.27445 276 ARG A CA    
3672  C  C     . ARG A 276 ? 1.68829 1.21969 1.53468 -0.16282 0.23502  -0.25842 276 ARG A C     
3673  O  O     . ARG A 276 ? 1.84554 1.38030 1.70580 -0.15517 0.22977  -0.24436 276 ARG A O     
3674  C  CB    . ARG A 276 ? 1.79883 1.24303 1.61167 -0.14865 0.26217  -0.27342 276 ARG A CB    
3675  C  CG    . ARG A 276 ? 1.91316 1.30642 1.69576 -0.15683 0.27752  -0.29093 276 ARG A CG    
3676  C  CD    . ARG A 276 ? 1.97526 1.34193 1.75057 -0.13163 0.29038  -0.29394 276 ARG A CD    
3677  N  NE    . ARG A 276 ? 2.00936 1.41453 1.79272 -0.12626 0.28688  -0.29802 276 ARG A NE    
3678  C  CZ    . ARG A 276 ? 1.97869 1.38265 1.76307 -0.10364 0.29430  -0.29884 276 ARG A CZ    
3679  N  NH1   . ARG A 276 ? 2.00907 1.37616 1.78767 -0.08133 0.30584  -0.29542 276 ARG A NH1   
3680  N  NH2   . ARG A 276 ? 1.92433 1.36590 1.71506 -0.10311 0.29037  -0.30298 276 ARG A NH2   
3694  N  N     . ILE A 277 ? 1.64767 1.21631 1.50079 -0.16292 0.22903  -0.26072 277 ILE A N     
3695  C  CA    . ILE A 277 ? 1.63229 1.24678 1.50862 -0.15442 0.21597  -0.24711 277 ILE A CA    
3696  C  C     . ILE A 277 ? 1.59489 1.21746 1.48144 -0.13068 0.21858  -0.24149 277 ILE A C     
3697  O  O     . ILE A 277 ? 1.62041 1.24541 1.49899 -0.12862 0.22410  -0.25098 277 ILE A O     
3698  C  CB    . ILE A 277 ? 1.71307 1.36617 1.58948 -0.17223 0.20649  -0.25189 277 ILE A CB    
3699  C  CG1   . ILE A 277 ? 1.82520 1.47348 1.69053 -0.19694 0.20463  -0.25866 277 ILE A CG1   
3700  C  CG2   . ILE A 277 ? 1.65829 1.35318 1.55638 -0.16364 0.19338  -0.23713 277 ILE A CG2   
3701  C  CD1   . ILE A 277 ? 1.85428 1.49901 1.72919 -0.19787 0.19957  -0.24702 277 ILE A CD1   
3713  N  N     . ILE A 278 ? 1.55323 1.18204 1.45716 -0.11344 0.21465  -0.22623 278 ILE A N     
3714  C  CA    . ILE A 278 ? 1.45681 1.09635 1.37227 -0.09105 0.21658  -0.21913 278 ILE A CA    
3715  C  C     . ILE A 278 ? 1.29950 0.98337 1.23453 -0.08829 0.20333  -0.20733 278 ILE A C     
3716  O  O     . ILE A 278 ? 1.31575 1.01019 1.26287 -0.08813 0.19463  -0.19591 278 ILE A O     
3717  C  CB    . ILE A 278 ? 1.52015 1.13201 1.43898 -0.07195 0.22351  -0.21091 278 ILE A CB    
3718  C  CG1   . ILE A 278 ? 1.58203 1.14423 1.47923 -0.07562 0.23660  -0.22144 278 ILE A CG1   
3719  C  CG2   . ILE A 278 ? 1.55750 1.18314 1.48682 -0.04937 0.22666  -0.20515 278 ILE A CG2   
3720  C  CD1   . ILE A 278 ? 1.61273 1.15816 1.49162 -0.07668 0.24781  -0.23757 278 ILE A CD1   
3732  N  N     . GLY A 279 ? 1.22171 0.92963 1.15860 -0.08581 0.20246  -0.21012 279 GLY A N     
3733  C  CA    . GLY A 279 ? 1.19362 0.94039 1.14667 -0.08241 0.19138  -0.19924 279 GLY A CA    
3734  C  C     . GLY A 279 ? 1.17829 0.93331 1.14543 -0.06197 0.19245  -0.18855 279 GLY A C     
3735  O  O     . GLY A 279 ? 1.23321 0.97552 1.19679 -0.04929 0.20263  -0.19231 279 GLY A O     
3739  N  N     . VAL A 280 ? 1.14515 0.92179 1.12777 -0.05867 0.18208  -0.17521 280 VAL A N     
3740  C  CA    . VAL A 280 ? 1.18812 0.97999 1.18513 -0.04234 0.18096  -0.16434 280 VAL A CA    
3741  C  C     . VAL A 280 ? 1.17819 1.00503 1.18270 -0.04574 0.17256  -0.15938 280 VAL A C     
3742  O  O     . VAL A 280 ? 1.20108 1.04173 1.20760 -0.05629 0.16261  -0.15555 280 VAL A O     
3743  C  CB    . VAL A 280 ? 1.26306 1.04880 1.27084 -0.03500 0.17663  -0.15252 280 VAL A CB    
3744  C  CG1   . VAL A 280 ? 1.32508 1.12775 1.34674 -0.01874 0.17614  -0.14220 280 VAL A CG1   
3745  C  CG2   . VAL A 280 ? 1.28389 1.03290 1.28229 -0.03299 0.18510  -0.15687 280 VAL A CG2   
3755  N  N     . ASP A 281 ? 1.17711 1.01785 1.18480 -0.03655 0.17707  -0.15931 281 ASP A N     
3756  C  CA    . ASP A 281 ? 1.18813 1.06026 1.20120 -0.03957 0.17107  -0.15491 281 ASP A CA    
3757  C  C     . ASP A 281 ? 1.14167 1.02984 1.16801 -0.02538 0.17191  -0.14543 281 ASP A C     
3758  O  O     . ASP A 281 ? 1.19105 1.07026 1.21817 -0.01187 0.18140  -0.14743 281 ASP A O     
3759  C  CB    . ASP A 281 ? 1.32423 1.20091 1.32492 -0.04632 0.17664  -0.16666 281 ASP A CB    
3760  C  CG    . ASP A 281 ? 1.36708 1.27406 1.37021 -0.05258 0.17008  -0.16249 281 ASP A CG    
3761  O  OD1   . ASP A 281 ? 1.45366 1.37211 1.46143 -0.05938 0.15946  -0.15424 281 ASP A OD1   
3762  O  OD2   . ASP A 281 ? 1.34015 1.25885 1.33927 -0.05089 0.17579  -0.16750 281 ASP A OD2   
3767  N  N     . PRO A 282 ? 1.18311 1.09435 1.21937 -0.02763 0.16251  -0.13492 282 PRO A N     
3768  C  CA    . PRO A 282 ? 1.19307 1.12338 1.24155 -0.01644 0.16314  -0.12636 282 PRO A CA    
3769  C  C     . PRO A 282 ? 1.21971 1.16682 1.26599 -0.01298 0.17042  -0.13121 282 PRO A C     
3770  O  O     . PRO A 282 ? 1.29977 1.25155 1.33658 -0.02251 0.17106  -0.13818 282 PRO A O     
3771  C  CB    . PRO A 282 ? 1.22383 1.17183 1.27922 -0.02427 0.15100  -0.11593 282 PRO A CB    
3772  C  CG    . PRO A 282 ? 1.24444 1.19105 1.28941 -0.03876 0.14592  -0.12048 282 PRO A CG    
3773  C  CD    . PRO A 282 ? 1.22847 1.14984 1.26409 -0.04053 0.15121  -0.13043 282 PRO A CD    
3781  N  N     . GLU A 283 ? 1.25749 1.21657 1.31276 0.00112  0.17590  -0.12704 283 GLU A N     
3782  C  CA    . GLU A 283 ? 1.24864 1.23318 1.30516 0.00398  0.18087  -0.12849 283 GLU A CA    
3783  C  C     . GLU A 283 ? 1.20141 1.21092 1.26019 -0.00973 0.17143  -0.12232 283 GLU A C     
3784  O  O     . GLU A 283 ? 1.16103 1.17697 1.22699 -0.01428 0.16208  -0.11269 283 GLU A O     
3785  C  CB    . GLU A 283 ? 1.26610 1.26464 1.33365 0.02191  0.18736  -0.12329 283 GLU A CB    
3786  C  CG    . GLU A 283 ? 1.28829 1.25993 1.34950 0.03766  0.19970  -0.13103 283 GLU A CG    
3787  C  CD    . GLU A 283 ? 1.28913 1.27446 1.36092 0.05853  0.20659  -0.12495 283 GLU A CD    
3788  O  OE1   . GLU A 283 ? 1.35670 1.36801 1.44271 0.06122  0.20045  -0.11337 283 GLU A OE1   
3789  O  OE2   . GLU A 283 ? 1.23805 1.20777 1.30297 0.07263  0.21850  -0.13197 283 GLU A OE2   
3796  N  N     . GLY A 284 ? 1.12890 1.15056 1.17984 -0.01649 0.17427  -0.12814 284 GLY A N     
3797  C  CA    . GLY A 284 ? 1.10934 1.14973 1.15820 -0.03048 0.16642  -0.12339 284 GLY A CA    
3798  C  C     . GLY A 284 ? 1.10108 1.12810 1.13782 -0.04367 0.16108  -0.12789 284 GLY A C     
3799  O  O     . GLY A 284 ? 1.04257 1.08332 1.07502 -0.05448 0.15540  -0.12427 284 GLY A O     
3803  N  N     . SER A 285 ? 1.17130 1.17287 1.20196 -0.04329 0.16275  -0.13508 285 SER A N     
3804  C  CA    . SER A 285 ? 1.25298 1.24591 1.27105 -0.05533 0.15979  -0.14168 285 SER A CA    
3805  C  C     . SER A 285 ? 1.26831 1.25769 1.27495 -0.05526 0.17000  -0.15513 285 SER A C     
3806  O  O     . SER A 285 ? 1.31565 1.30144 1.32337 -0.04411 0.18000  -0.16023 285 SER A O     
3807  C  CB    . SER A 285 ? 1.31679 1.28667 1.33375 -0.05759 0.15558  -0.14232 285 SER A CB    
3808  O  OG    . SER A 285 ? 1.38523 1.35300 1.39134 -0.06997 0.15124  -0.14698 285 SER A OG    
3814  N  N     . ILE A 286 ? 1.27670 1.26800 1.27148 -0.06742 0.16747  -0.16085 286 ILE A N     
3815  C  CA    . ILE A 286 ? 1.32388 1.31317 1.30525 -0.07088 0.17565  -0.17430 286 ILE A CA    
3816  C  C     . ILE A 286 ? 1.32603 1.29300 1.29606 -0.07877 0.17629  -0.18466 286 ILE A C     
3817  O  O     . ILE A 286 ? 1.35375 1.31948 1.31037 -0.08547 0.18128  -0.19635 286 ILE A O     
3818  C  CB    . ILE A 286 ? 1.28406 1.29967 1.25989 -0.07926 0.17304  -0.17260 286 ILE A CB    
3819  C  CG1   . ILE A 286 ? 1.24164 1.26461 1.21546 -0.09067 0.16084  -0.16449 286 ILE A CG1   
3820  C  CG2   . ILE A 286 ? 1.28731 1.32452 1.27258 -0.07162 0.17584  -0.16528 286 ILE A CG2   
3821  C  CD1   . ILE A 286 ? 1.27576 1.29655 1.23586 -0.10191 0.15901  -0.17272 286 ILE A CD1   
3833  N  N     . LEU A 287 ? 1.34188 1.29232 1.31654 -0.07907 0.17139  -0.18078 287 LEU A N     
3834  C  CA    . LEU A 287 ? 1.34169 1.27434 1.30612 -0.08898 0.17085  -0.18938 287 LEU A CA    
3835  C  C     . LEU A 287 ? 1.28005 1.18554 1.23487 -0.08554 0.18298  -0.20291 287 LEU A C     
3836  O  O     . LEU A 287 ? 1.27050 1.16507 1.21159 -0.09666 0.18543  -0.21441 287 LEU A O     
3837  C  CB    . LEU A 287 ? 1.35356 1.27825 1.32630 -0.08985 0.16234  -0.18038 287 LEU A CB    
3838  C  CG    . LEU A 287 ? 1.36319 1.30848 1.34356 -0.09268 0.15039  -0.16718 287 LEU A CG    
3839  C  CD1   . LEU A 287 ? 1.30878 1.24416 1.29646 -0.09215 0.14331  -0.15966 287 LEU A CD1   
3840  C  CD2   . LEU A 287 ? 1.35201 1.31481 1.32234 -0.10475 0.14533  -0.16939 287 LEU A CD2   
3852  N  N     . ALA A 288 ? 1.25876 1.15265 1.21957 -0.07037 0.19075  -0.20166 288 ALA A N     
3853  C  CA    . ALA A 288 ? 1.28841 1.15149 1.23922 -0.06439 0.20296  -0.21313 288 ALA A CA    
3854  C  C     . ALA A 288 ? 1.32238 1.18448 1.25703 -0.06854 0.21206  -0.22807 288 ALA A C     
3855  O  O     . ALA A 288 ? 1.40329 1.29173 1.33792 -0.07000 0.21124  -0.22787 288 ALA A O     
3856  C  CB    . ALA A 288 ? 1.29891 1.15473 1.26035 -0.04441 0.20911  -0.20657 288 ALA A CB    
3862  N  N     . GLU A 289 ? 1.39077 1.22097 1.31013 -0.07164 0.22089  -0.24138 289 GLU A N     
3863  C  CA    . GLU A 289 ? 1.50082 1.31983 1.40242 -0.07291 0.23238  -0.25754 289 GLU A CA    
3864  C  C     . GLU A 289 ? 1.48844 1.27236 1.38406 -0.05688 0.24594  -0.26325 289 GLU A C     
3865  O  O     . GLU A 289 ? 1.42545 1.18384 1.32365 -0.05296 0.24626  -0.25912 289 GLU A O     
3866  C  CB    . GLU A 289 ? 1.63234 1.44255 1.51701 -0.09442 0.23054  -0.26985 289 GLU A CB    
3867  C  CG    . GLU A 289 ? 1.72091 1.56757 1.60831 -0.10893 0.21855  -0.26552 289 GLU A CG    
3868  C  CD    . GLU A 289 ? 1.86276 1.70482 1.73365 -0.12971 0.21688  -0.27767 289 GLU A CD    
3869  O  OE1   . GLU A 289 ? 1.97637 1.79350 1.84236 -0.13677 0.21735  -0.28132 289 GLU A OE1   
3870  O  OE2   . GLU A 289 ? 1.82896 1.69400 1.69173 -0.13974 0.21482  -0.28306 289 GLU A OE2   
3877  N  N     . PRO A 290 ? 1.51555 1.29724 1.40258 -0.04632 0.25766  -0.27222 290 PRO A N     
3878  C  CA    . PRO A 290 ? 1.59393 1.40572 1.47719 -0.04951 0.25878  -0.27728 290 PRO A CA    
3879  C  C     . PRO A 290 ? 1.63283 1.48388 1.53639 -0.03962 0.25267  -0.26200 290 PRO A C     
3880  O  O     . PRO A 290 ? 1.78145 1.63454 1.70113 -0.02843 0.24914  -0.24893 290 PRO A O     
3881  C  CB    . PRO A 290 ? 1.64537 1.43178 1.51147 -0.03870 0.27537  -0.29238 290 PRO A CB    
3882  C  CG    . PRO A 290 ? 1.62965 1.39223 1.50342 -0.01797 0.28147  -0.28530 290 PRO A CG    
3883  C  CD    . PRO A 290 ? 1.55164 1.29991 1.43209 -0.02769 0.27156  -0.27699 290 PRO A CD    
3891  N  N     . GLU A 291 ? 1.61056 1.49265 1.51241 -0.04461 0.25162  -0.26371 291 GLU A N     
3892  C  CA    . GLU A 291 ? 1.58735 1.50790 1.50660 -0.04021 0.24458  -0.24910 291 GLU A CA    
3893  C  C     . GLU A 291 ? 1.59102 1.51682 1.52260 -0.01835 0.25159  -0.24235 291 GLU A C     
3894  O  O     . GLU A 291 ? 1.59374 1.54677 1.54235 -0.01428 0.24488  -0.22811 291 GLU A O     
3895  C  CB    . GLU A 291 ? 1.63320 1.58375 1.54547 -0.04985 0.24384  -0.25309 291 GLU A CB    
3896  C  CG    . GLU A 291 ? 1.62717 1.61612 1.55498 -0.05014 0.23519  -0.23750 291 GLU A CG    
3897  C  CD    . GLU A 291 ? 1.63398 1.62603 1.57261 -0.05867 0.22094  -0.22412 291 GLU A CD    
3898  O  OE1   . GLU A 291 ? 1.64578 1.61809 1.57811 -0.06829 0.21645  -0.22786 291 GLU A OE1   
3899  O  OE2   . GLU A 291 ? 1.61482 1.62903 1.56766 -0.05604 0.21445  -0.21009 291 GLU A OE2   
3906  N  N     . GLU A 292 ? 1.62459 1.52536 1.54708 -0.00410 0.26519  -0.25224 292 GLU A N     
3907  C  CA    . GLU A 292 ? 1.57886 1.48498 1.51301 0.01893  0.27223  -0.24527 292 GLU A CA    
3908  C  C     . GLU A 292 ? 1.55309 1.45705 1.50473 0.02555  0.26464  -0.23005 292 GLU A C     
3909  O  O     . GLU A 292 ? 1.61077 1.53528 1.57737 0.04083  0.26569  -0.21968 292 GLU A O     
3910  C  CB    . GLU A 292 ? 1.63057 1.50322 1.54935 0.03432  0.28851  -0.25855 292 GLU A CB    
3911  C  CG    . GLU A 292 ? 1.77874 1.65766 1.68208 0.03605  0.29955  -0.27294 292 GLU A CG    
3912  C  CD    . GLU A 292 ? 1.85464 1.71729 1.73662 0.01576  0.30004  -0.28873 292 GLU A CD    
3913  O  OE1   . GLU A 292 ? 1.98874 1.82777 1.86421 0.00073  0.29411  -0.29147 292 GLU A OE1   
3914  O  OE2   . GLU A 292 ? 1.72651 1.60340 1.59800 0.01477  0.30666  -0.29862 292 GLU A OE2   
3921  N  N     . LEU A 293 ? 1.56104 1.44222 1.51102 0.01458  0.25731  -0.22857 293 LEU A N     
3922  C  CA    . LEU A 293 ? 1.47557 1.35752 1.44202 0.01980  0.24939  -0.21389 293 LEU A CA    
3923  C  C     . LEU A 293 ? 1.35742 1.27874 1.34065 0.01306  0.23678  -0.19989 293 LEU A C     
3924  O  O     . LEU A 293 ? 1.26700 1.19728 1.26553 0.02062  0.23163  -0.18714 293 LEU A O     
3925  C  CB    . LEU A 293 ? 1.50106 1.35174 1.46113 0.00814  0.24432  -0.21581 293 LEU A CB    
3926  C  CG    . LEU A 293 ? 1.53935 1.34395 1.48325 0.01215  0.25485  -0.22692 293 LEU A CG    
3927  C  CD1   . LEU A 293 ? 1.56345 1.34563 1.50314 -0.00347 0.24752  -0.22699 293 LEU A CD1   
3928  C  CD2   . LEU A 293 ? 1.53503 1.32598 1.48449 0.03634  0.26370  -0.22150 293 LEU A CD2   
3940  N  N     . ASN A 294 ? 1.36162 1.30574 1.34118 -0.00106 0.23194  -0.20186 294 ASN A N     
3941  C  CA    . ASN A 294 ? 1.40968 1.38566 1.40155 -0.00955 0.22008  -0.18902 294 ASN A CA    
3942  C  C     . ASN A 294 ? 1.38785 1.39916 1.38956 -0.00132 0.22291  -0.18279 294 ASN A C     
3943  O  O     . ASN A 294 ? 1.39387 1.43060 1.40553 -0.00817 0.21380  -0.17147 294 ASN A O     
3944  C  CB    . ASN A 294 ? 1.48983 1.47197 1.47231 -0.02926 0.21238  -0.19210 294 ASN A CB    
3945  C  CG    . ASN A 294 ? 1.54730 1.50128 1.52194 -0.03903 0.20806  -0.19669 294 ASN A CG    
3946  O  OD1   . ASN A 294 ? 1.54960 1.48381 1.52975 -0.03363 0.20679  -0.19285 294 ASN A OD1   
3947  N  ND2   . ASN A 294 ? 1.62517 1.58184 1.58822 -0.05444 0.20431  -0.20297 294 ASN A ND2   
3954  N  N     . GLN A 295 ? 1.46965 1.48294 1.46851 0.01331  0.23549  -0.18953 295 GLN A N     
3955  C  CA    . GLN A 295 ? 1.53559 1.58567 1.54413 0.02151  0.23894  -0.18385 295 GLN A CA    
3956  C  C     . GLN A 295 ? 1.47557 1.54006 1.50293 0.02962  0.23329  -0.16901 295 GLN A C     
3957  O  O     . GLN A 295 ? 1.53274 1.58197 1.56495 0.04553  0.23803  -0.16745 295 GLN A O     
3958  C  CB    . GLN A 295 ? 1.72483 1.76943 1.72595 0.03895  0.25457  -0.19456 295 GLN A CB    
3959  C  CG    . GLN A 295 ? 1.87569 1.90051 1.85565 0.03214  0.26186  -0.21155 295 GLN A CG    
3960  C  CD    . GLN A 295 ? 1.85776 1.90934 1.83229 0.01547  0.25759  -0.21328 295 GLN A CD    
3961  O  OE1   . GLN A 295 ? 1.85455 1.94244 1.83712 0.01693  0.25774  -0.20696 295 GLN A OE1   
3962  N  NE2   . GLN A 295 ? 1.80106 1.83624 1.76181 -0.00120 0.25336  -0.22109 295 GLN A NE2   
3971  N  N     . THR A 296 ? 1.44380 1.53813 1.48084 0.01890  0.22366  -0.15799 296 THR A N     
3972  C  CA    . THR A 296 ? 1.49081 1.60026 1.54472 0.02439  0.21781  -0.14449 296 THR A CA    
3973  C  C     . THR A 296 ? 1.49017 1.63896 1.55320 0.01448  0.21126  -0.13409 296 THR A C     
3974  O  O     . THR A 296 ? 1.34932 1.50943 1.40527 -0.00013 0.20809  -0.13511 296 THR A O     
3975  C  CB    . THR A 296 ? 1.51902 1.60189 1.57428 0.01846  0.20837  -0.14011 296 THR A CB    
3976  O  OG1   . THR A 296 ? 1.57575 1.67170 1.64642 0.02468  0.20325  -0.12783 296 THR A OG1   
3977  C  CG2   . THR A 296 ? 1.46319 1.54387 1.51141 -0.00255 0.19782  -0.13910 296 THR A CG2   
3985  N  N     . GLU A 297 ? 1.63375 1.80328 1.71203 0.02250  0.20945  -0.12369 297 GLU A N     
3986  C  CA    . GLU A 297 ? 1.63158 1.83737 1.71922 0.01211  0.20276  -0.11281 297 GLU A CA    
3987  C  C     . GLU A 297 ? 1.70028 1.89505 1.78797 -0.00438 0.18918  -0.10510 297 GLU A C     
3988  O  O     . GLU A 297 ? 1.89015 2.09118 1.97138 -0.02112 0.18327  -0.10290 297 GLU A O     
3989  C  CB    . GLU A 297 ? 1.57756 1.81150 1.68104 0.02717  0.20642  -0.10540 297 GLU A CB    
3990  C  CG    . GLU A 297 ? 1.62658 1.87326 1.72965 0.04554  0.22042  -0.11247 297 GLU A CG    
3991  C  CD    . GLU A 297 ? 1.72584 1.99572 1.82223 0.03774  0.22512  -0.11724 297 GLU A CD    
3992  O  OE1   . GLU A 297 ? 1.92149 2.22249 2.02246 0.02338  0.21952  -0.10967 297 GLU A OE1   
3993  O  OE2   . GLU A 297 ? 1.71524 1.97118 1.80065 0.04570  0.23486  -0.12885 297 GLU A OE2   
4000  N  N     . GLN A 298 ? 1.65059 1.82852 1.74470 0.00091  0.18442  -0.10058 298 GLN A N     
4001  C  CA    . GLN A 298 ? 1.62762 1.79657 1.72245 -0.01255 0.17203  -0.09291 298 GLN A CA    
4002  C  C     . GLN A 298 ? 1.51728 1.66167 1.59805 -0.02557 0.16726  -0.09790 298 GLN A C     
4003  O  O     . GLN A 298 ? 1.44558 1.56750 1.51747 -0.02197 0.17207  -0.10761 298 GLN A O     
4004  C  CB    . GLN A 298 ? 1.69062 1.84454 1.79375 -0.00309 0.16885  -0.08839 298 GLN A CB    
4005  C  CG    . GLN A 298 ? 1.71920 1.90052 1.83722 0.00699  0.16988  -0.08019 298 GLN A CG    
4006  C  CD    . GLN A 298 ? 1.94878 2.16393 2.07160 -0.00705 0.16403  -0.07203 298 GLN A CD    
4007  O  OE1   . GLN A 298 ? 2.23660 2.44428 2.35335 -0.02389 0.15513  -0.06878 298 GLN A OE1   
4008  N  NE2   . GLN A 298 ? 2.18029 2.43188 2.31263 -0.00062 0.16933  -0.06882 298 GLN A NE2   
4017  N  N     . THR A 299 ? 1.52925 1.67934 1.60704 -0.04105 0.15814  -0.09118 299 THR A N     
4018  C  CA    . THR A 299 ? 1.51943 1.64994 1.58438 -0.05303 0.15230  -0.09351 299 THR A CA    
4019  C  C     . THR A 299 ? 1.47698 1.58741 1.54221 -0.05740 0.14237  -0.08798 299 THR A C     
4020  O  O     . THR A 299 ? 1.45121 1.54355 1.50655 -0.06411 0.13799  -0.09042 299 THR A O     
4021  C  CB    . THR A 299 ? 1.54319 1.69241 1.60101 -0.06683 0.14998  -0.08990 299 THR A CB    
4022  O  OG1   . THR A 299 ? 1.70478 1.83699 1.75083 -0.07819 0.14238  -0.08871 299 THR A OG1   
4023  C  CG2   . THR A 299 ? 1.47427 1.64780 1.54074 -0.07232 0.14619  -0.07903 299 THR A CG2   
4031  N  N     . THR A 300 ? 1.40933 1.52378 1.48543 -0.05297 0.13907  -0.08097 300 THR A N     
4032  C  CA    . THR A 300 ? 1.30465 1.40226 1.38154 -0.05629 0.12998  -0.07543 300 THR A CA    
4033  C  C     . THR A 300 ? 1.19690 1.28696 1.28422 -0.04283 0.13196  -0.07495 300 THR A C     
4034  O  O     . THR A 300 ? 1.20286 1.30946 1.29969 -0.03251 0.13793  -0.07410 300 THR A O     
4035  C  CB    . THR A 300 ? 1.28066 1.39111 1.35774 -0.06801 0.12224  -0.06575 300 THR A CB    
4036  O  OG1   . THR A 300 ? 1.28927 1.42783 1.37705 -0.06545 0.12529  -0.06138 300 THR A OG1   
4037  C  CG2   . THR A 300 ? 1.26411 1.37575 1.32811 -0.08117 0.11996  -0.06540 300 THR A CG2   
4045  N  N     . TYR A 301 ? 1.18556 1.25217 1.27094 -0.04267 0.12674  -0.07457 301 TYR A N     
4046  C  CA    . TYR A 301 ? 1.18275 1.23826 1.27598 -0.03094 0.12804  -0.07362 301 TYR A CA    
4047  C  C     . TYR A 301 ? 1.18353 1.22674 1.27636 -0.03655 0.11814  -0.06773 301 TYR A C     
4048  O  O     . TYR A 301 ? 1.12480 1.16116 1.20920 -0.04740 0.11171  -0.06674 301 TYR A O     
4049  C  CB    . TYR A 301 ? 1.21572 1.24933 1.30414 -0.02291 0.13552  -0.08292 301 TYR A CB    
4050  C  CG    . TYR A 301 ? 1.19557 1.21268 1.27136 -0.03325 0.13303  -0.08913 301 TYR A CG    
4051  C  CD1   . TYR A 301 ? 1.15986 1.16184 1.23226 -0.03940 0.12501  -0.08669 301 TYR A CD1   
4052  C  CD2   . TYR A 301 ? 1.20936 1.22913 1.27650 -0.03684 0.13854  -0.09715 301 TYR A CD2   
4053  C  CE1   . TYR A 301 ? 1.12352 1.11522 1.18504 -0.04824 0.12242  -0.09152 301 TYR A CE1   
4054  C  CE2   . TYR A 301 ? 1.17838 1.18690 1.23405 -0.04652 0.13580  -0.10235 301 TYR A CE2   
4055  C  CZ    . TYR A 301 ? 1.14808 1.14356 1.20137 -0.05200 0.12763  -0.09921 301 TYR A CZ    
4056  O  OH    . TYR A 301 ? 1.23142 1.21930 1.27386 -0.06077 0.12485  -0.10391 301 TYR A OH    
4066  N  N     . GLU A 302 ? 1.22099 1.26244 1.32264 -0.02805 0.11723  -0.06338 302 GLU A N     
4067  C  CA    . GLU A 302 ? 1.19276 1.22621 1.29517 -0.03212 0.10826  -0.05730 302 GLU A CA    
4068  C  C     . GLU A 302 ? 1.12704 1.13391 1.22360 -0.03211 0.10578  -0.06038 302 GLU A C     
4069  O  O     . GLU A 302 ? 1.15270 1.15214 1.24562 -0.03848 0.09786  -0.05679 302 GLU A O     
4070  C  CB    . GLU A 302 ? 1.21076 1.25711 1.32505 -0.02342 0.10805  -0.05083 302 GLU A CB    
4071  C  CG    . GLU A 302 ? 1.22200 1.29869 1.34215 -0.02701 0.10776  -0.04608 302 GLU A CG    
4072  C  CD    . GLU A 302 ? 1.21791 1.29897 1.33175 -0.04281 0.09956  -0.04213 302 GLU A CD    
4073  O  OE1   . GLU A 302 ? 1.13443 1.19509 1.24024 -0.04881 0.09347  -0.04206 302 GLU A OE1   
4074  O  OE2   . GLU A 302 ? 1.18509 1.28977 1.30110 -0.04934 0.09957  -0.03902 302 GLU A OE2   
4081  N  N     . VAL A 303 ? 1.09262 1.08503 1.18742 -0.02535 0.11267  -0.06705 303 VAL A N     
4082  C  CA    . VAL A 303 ? 1.02179 0.99122 1.11047 -0.02729 0.11097  -0.07062 303 VAL A CA    
4083  C  C     . VAL A 303 ? 1.00584 0.97265 1.08445 -0.03929 0.10537  -0.07265 303 VAL A C     
4084  O  O     . VAL A 303 ? 1.07070 1.04673 1.14406 -0.04481 0.10684  -0.07551 303 VAL A O     
4085  C  CB    . VAL A 303 ? 1.01052 0.96425 1.09646 -0.02043 0.12042  -0.07859 303 VAL A CB    
4086  C  CG1   . VAL A 303 ? 0.97988 0.91264 1.05789 -0.02636 0.11844  -0.08312 303 VAL A CG1   
4087  C  CG2   . VAL A 303 ? 1.05678 1.00878 1.15131 -0.00654 0.12567  -0.07515 303 VAL A CG2   
4097  N  N     . GLU A 304 ? 1.05237 1.00771 1.12792 -0.04264 0.09904  -0.07072 304 GLU A N     
4098  C  CA    . GLU A 304 ? 1.04800 1.00232 1.11432 -0.05189 0.09275  -0.07058 304 GLU A CA    
4099  C  C     . GLU A 304 ? 1.04417 0.98592 1.10406 -0.05439 0.09431  -0.07743 304 GLU A C     
4100  O  O     . GLU A 304 ? 1.02051 0.95031 1.08316 -0.05042 0.09659  -0.07924 304 GLU A O     
4101  C  CB    . GLU A 304 ? 1.12985 1.08273 1.19647 -0.05346 0.08400  -0.06282 304 GLU A CB    
4102  C  CG    . GLU A 304 ? 1.18183 1.14669 1.25343 -0.05355 0.08142  -0.05603 304 GLU A CG    
4103  C  CD    . GLU A 304 ? 1.22981 1.18947 1.29978 -0.05520 0.07328  -0.04969 304 GLU A CD    
4104  O  OE1   . GLU A 304 ? 1.46518 1.41500 1.52716 -0.05798 0.06869  -0.04962 304 GLU A OE1   
4105  O  OE2   . GLU A 304 ? 1.09689 1.06344 1.17311 -0.05343 0.07162  -0.04490 304 GLU A OE2   
4112  N  N     . GLY A 305 ? 1.10432 1.04984 1.15503 -0.06173 0.09290  -0.08078 305 GLY A N     
4113  C  CA    . GLY A 305 ? 1.13911 1.07809 1.18260 -0.06657 0.09237  -0.08637 305 GLY A CA    
4114  C  C     . GLY A 305 ? 1.10839 1.04279 1.14777 -0.06845 0.10065  -0.09678 305 GLY A C     
4115  O  O     . GLY A 305 ? 1.13244 1.06377 1.16486 -0.07462 0.10022  -0.10221 305 GLY A O     
4119  N  N     . ILE A 306 ? 1.08295 1.01806 1.12537 -0.06368 0.10825  -0.10006 306 ILE A N     
4120  C  CA    . ILE A 306 ? 1.09916 1.02760 1.13554 -0.06499 0.11696  -0.11082 306 ILE A CA    
4121  C  C     . ILE A 306 ? 1.14257 1.08502 1.17748 -0.06444 0.12118  -0.11274 306 ILE A C     
4122  O  O     . ILE A 306 ? 1.19859 1.15385 1.23962 -0.06125 0.11915  -0.10563 306 ILE A O     
4123  C  CB    . ILE A 306 ? 1.09942 1.00895 1.13900 -0.05742 0.12459  -0.11454 306 ILE A CB    
4124  C  CG1   . ILE A 306 ? 1.04949 0.96327 1.09929 -0.04549 0.12788  -0.10875 306 ILE A CG1   
4125  C  CG2   . ILE A 306 ? 1.21415 1.11070 1.25419 -0.05964 0.12063  -0.11262 306 ILE A CG2   
4126  C  CD1   . ILE A 306 ? 1.05180 0.94642 1.10278 -0.03606 0.13669  -0.11220 306 ILE A CD1   
4138  N  N     . GLY A 307 ? 1.24796 1.18858 1.27397 -0.06855 0.12727  -0.12281 307 GLY A N     
4139  C  CA    . GLY A 307 ? 1.21362 1.16795 1.23602 -0.06919 0.13200  -0.12633 307 GLY A CA    
4140  C  C     . GLY A 307 ? 1.17399 1.14568 1.19172 -0.07746 0.12472  -0.12133 307 GLY A C     
4141  O  O     . GLY A 307 ? 1.17725 1.15217 1.19771 -0.07910 0.11621  -0.11216 307 GLY A O     
4145  N  N     . TYR A 308 ? 1.18204 1.16352 1.19122 -0.08238 0.12857  -0.12759 308 TYR A N     
4146  C  CA    . TYR A 308 ? 1.17334 1.17199 1.17641 -0.08949 0.12358  -0.12301 308 TYR A CA    
4147  C  C     . TYR A 308 ? 1.27107 1.28287 1.26975 -0.09010 0.13100  -0.12846 308 TYR A C     
4148  O  O     . TYR A 308 ? 1.37937 1.38610 1.37844 -0.08489 0.14017  -0.13709 308 TYR A O     
4149  C  CB    . TYR A 308 ? 1.17232 1.17112 1.16570 -0.09797 0.11741  -0.12423 308 TYR A CB    
4150  C  CG    . TYR A 308 ? 1.11809 1.11179 1.11486 -0.09754 0.10812  -0.11508 308 TYR A CG    
4151  C  CD1   . TYR A 308 ? 1.10821 1.10848 1.10582 -0.09739 0.10149  -0.10376 308 TYR A CD1   
4152  C  CD2   . TYR A 308 ? 1.10246 1.08426 1.10044 -0.09764 0.10636  -0.11783 308 TYR A CD2   
4153  C  CE1   . TYR A 308 ? 1.14462 1.13870 1.14367 -0.09610 0.09357  -0.09603 308 TYR A CE1   
4154  C  CE2   . TYR A 308 ? 1.12823 1.10708 1.12894 -0.09645 0.09821  -0.10963 308 TYR A CE2   
4155  C  CZ    . TYR A 308 ? 1.17982 1.16436 1.18085 -0.09502 0.09195  -0.09900 308 TYR A CZ    
4156  O  OH    . TYR A 308 ? 1.25256 1.23256 1.25470 -0.09293 0.08440  -0.09147 308 TYR A OH    
4166  N  N     . ASP A 309 ? 1.28970 1.31787 1.28353 -0.09588 0.12726  -0.12274 309 ASP A N     
4167  C  CA    . ASP A 309 ? 1.34502 1.38893 1.33267 -0.09856 0.13322  -0.12711 309 ASP A CA    
4168  C  C     . ASP A 309 ? 1.26353 1.31150 1.23711 -0.10703 0.13308  -0.13443 309 ASP A C     
4169  O  O     . ASP A 309 ? 1.39216 1.45514 1.35856 -0.11084 0.13657  -0.13693 309 ASP A O     
4170  C  CB    . ASP A 309 ? 1.43448 1.49490 1.42406 -0.10109 0.12985  -0.11604 309 ASP A CB    
4171  C  CG    . ASP A 309 ? 1.41650 1.47747 1.39848 -0.10854 0.11991  -0.10680 309 ASP A CG    
4172  O  OD1   . ASP A 309 ? 1.64011 1.69069 1.61811 -0.10994 0.11490  -0.10783 309 ASP A OD1   
4173  O  OD2   . ASP A 309 ? 1.16573 1.23728 1.14514 -0.11279 0.11726  -0.09809 309 ASP A OD2   
4178  N  N     . PHE A 310 ? 1.20635 1.24354 1.17576 -0.11047 0.12924  -0.13800 310 PHE A N     
4179  C  CA    . PHE A 310 ? 1.13938 1.18252 1.09576 -0.11902 0.12909  -0.14581 310 PHE A CA    
4180  C  C     . PHE A 310 ? 1.18129 1.20803 1.13654 -0.12070 0.13011  -0.15467 310 PHE A C     
4181  O  O     . PHE A 310 ? 1.14769 1.15941 1.11186 -0.11549 0.12883  -0.15188 310 PHE A O     
4182  C  CB    . PHE A 310 ? 1.06782 1.12421 1.01738 -0.12482 0.11978  -0.13621 310 PHE A CB    
4183  C  CG    . PHE A 310 ? 0.99483 1.04294 0.94842 -0.12336 0.11108  -0.12818 310 PHE A CG    
4184  C  CD1   . PHE A 310 ? 0.97824 1.02128 0.93974 -0.11820 0.10635  -0.11646 310 PHE A CD1   
4185  C  CD2   . PHE A 310 ? 1.02802 1.07482 0.97681 -0.12769 0.10776  -0.13273 310 PHE A CD2   
4186  C  CE1   . PHE A 310 ? 0.99283 1.02777 0.95703 -0.11613 0.09876  -0.10966 310 PHE A CE1   
4187  C  CE2   . PHE A 310 ? 1.02746 1.06884 0.98000 -0.12554 0.10011  -0.12542 310 PHE A CE2   
4188  C  CZ    . PHE A 310 ? 0.98812 1.02270 0.94815 -0.11912 0.09574  -0.11397 310 PHE A CZ    
4198  N  N     . ILE A 311 ? 1.22764 1.25803 1.17113 -0.12902 0.13245  -0.16535 311 ILE A N     
4199  C  CA    . ILE A 311 ? 1.28753 1.30420 1.22734 -0.13410 0.13351  -0.17467 311 ILE A CA    
4200  C  C     . ILE A 311 ? 1.28977 1.31770 1.22647 -0.14087 0.12330  -0.16901 311 ILE A C     
4201  O  O     . ILE A 311 ? 1.34090 1.38754 1.26755 -0.14815 0.12052  -0.17028 311 ILE A O     
4202  C  CB    . ILE A 311 ? 1.33831 1.35148 1.26566 -0.14072 0.14259  -0.19116 311 ILE A CB    
4203  C  CG1   . ILE A 311 ? 1.32660 1.33113 1.25531 -0.13227 0.15348  -0.19693 311 ILE A CG1   
4204  C  CG2   . ILE A 311 ? 1.39833 1.39521 1.32092 -0.14797 0.14381  -0.20063 311 ILE A CG2   
4205  C  CD1   . ILE A 311 ? 1.31878 1.29796 1.25644 -0.12257 0.15851  -0.19753 311 ILE A CD1   
4217  N  N     . PRO A 312 ? 1.21242 1.23143 1.15695 -0.13816 0.11776  -0.16266 312 PRO A N     
4218  C  CA    . PRO A 312 ? 1.20985 1.24180 1.15165 -0.14278 0.10836  -0.15682 312 PRO A CA    
4219  C  C     . PRO A 312 ? 1.29487 1.33506 1.22562 -0.15491 0.10963  -0.16856 312 PRO A C     
4220  O  O     . PRO A 312 ? 1.31759 1.34338 1.24522 -0.15991 0.11679  -0.18084 312 PRO A O     
4221  C  CB    . PRO A 312 ? 1.21870 1.23634 1.17137 -0.13698 0.10467  -0.15037 312 PRO A CB    
4222  C  CG    . PRO A 312 ? 1.20456 1.20623 1.16665 -0.12762 0.11001  -0.14823 312 PRO A CG    
4223  C  CD    . PRO A 312 ? 1.19992 1.19864 1.15607 -0.12975 0.11978  -0.15972 312 PRO A CD    
4231  N  N     . THR A 313 ? 1.28440 1.34777 1.20835 -0.15974 0.10257  -0.16439 313 THR A N     
4232  C  CA    . THR A 313 ? 1.27243 1.34959 1.18570 -0.17245 0.10259  -0.17479 313 THR A CA    
4233  C  C     . THR A 313 ? 1.17205 1.23743 1.08778 -0.17851 0.10340  -0.18146 313 THR A C     
4234  O  O     . THR A 313 ? 1.19634 1.26161 1.10304 -0.19074 0.10781  -0.19484 313 THR A O     
4235  C  CB    . THR A 313 ? 1.31812 1.42449 1.22555 -0.17442 0.09350  -0.16652 313 THR A CB    
4236  O  OG1   . THR A 313 ? 1.39481 1.50436 1.30885 -0.17091 0.08596  -0.15789 313 THR A OG1   
4237  C  CG2   . THR A 313 ? 1.32809 1.44269 1.23410 -0.16661 0.09107  -0.15529 313 THR A CG2   
4245  N  N     . VAL A 314 ? 1.14936 1.20361 1.07626 -0.17103 0.09972  -0.17278 314 VAL A N     
4246  C  CA    . VAL A 314 ? 1.10272 1.14631 1.03176 -0.17726 0.10059  -0.17819 314 VAL A CA    
4247  C  C     . VAL A 314 ? 1.06892 1.08162 0.99846 -0.17789 0.11076  -0.18814 314 VAL A C     
4248  O  O     . VAL A 314 ? 1.05722 1.05742 0.98564 -0.18523 0.11319  -0.19439 314 VAL A O     
4249  C  CB    . VAL A 314 ? 1.10095 1.14384 1.04121 -0.16888 0.09333  -0.16550 314 VAL A CB    
4250  C  CG1   . VAL A 314 ? 1.10636 1.17813 1.04478 -0.16724 0.08350  -0.15566 314 VAL A CG1   
4251  C  CG2   . VAL A 314 ? 1.15308 1.17700 1.10364 -0.15502 0.09461  -0.15701 314 VAL A CG2   
4261  N  N     . LEU A 315 ? 1.06115 1.06116 0.99183 -0.17005 0.11709  -0.18934 315 LEU A N     
4262  C  CA    . LEU A 315 ? 1.15137 1.12230 1.08073 -0.16878 0.12765  -0.19896 315 LEU A CA    
4263  C  C     . LEU A 315 ? 1.21053 1.17894 1.12409 -0.18135 0.13513  -0.21558 315 LEU A C     
4264  O  O     . LEU A 315 ? 1.19939 1.18263 1.10586 -0.18308 0.13648  -0.21912 315 LEU A O     
4265  C  CB    . LEU A 315 ? 1.16103 1.12259 1.09835 -0.15427 0.13165  -0.19334 315 LEU A CB    
4266  C  CG    . LEU A 315 ? 1.18579 1.11861 1.12170 -0.14930 0.14319  -0.20202 315 LEU A CG    
4267  C  CD1   . LEU A 315 ? 1.17938 1.08844 1.11818 -0.14993 0.14486  -0.20281 315 LEU A CD1   
4268  C  CD2   . LEU A 315 ? 1.19056 1.12314 1.13627 -0.13432 0.14547  -0.19419 315 LEU A CD2   
4280  N  N     . ASP A 316 ? 1.27303 1.22209 1.18001 -0.19094 0.14011  -0.22580 316 ASP A N     
4281  C  CA    . ASP A 316 ? 1.34438 1.28101 1.23478 -0.20304 0.14920  -0.24327 316 ASP A CA    
4282  C  C     . ASP A 316 ? 1.34835 1.24713 1.23776 -0.19389 0.16078  -0.24882 316 ASP A C     
4283  O  O     . ASP A 316 ? 1.39224 1.26554 1.28248 -0.19459 0.16400  -0.24983 316 ASP A O     
4284  C  CB    . ASP A 316 ? 1.41918 1.35938 1.30089 -0.22173 0.14701  -0.25095 316 ASP A CB    
4285  C  CG    . ASP A 316 ? 1.45860 1.38728 1.32062 -0.23718 0.15591  -0.27009 316 ASP A CG    
4286  O  OD1   . ASP A 316 ? 1.52565 1.43995 1.38057 -0.23163 0.16470  -0.27780 316 ASP A OD1   
4287  O  OD2   . ASP A 316 ? 1.39342 1.32819 1.24628 -0.25534 0.15438  -0.27791 316 ASP A OD2   
4292  N  N     . ARG A 317 ? 1.28544 1.18203 1.17299 -0.18449 0.16705  -0.25149 317 ARG A N     
4293  C  CA    . ARG A 317 ? 1.32013 1.18541 1.20639 -0.17263 0.17862  -0.25624 317 ARG A CA    
4294  C  C     . ARG A 317 ? 1.39670 1.23107 1.26430 -0.18249 0.18983  -0.27391 317 ARG A C     
4295  O  O     . ARG A 317 ? 1.47306 1.27437 1.33852 -0.17274 0.19951  -0.27711 317 ARG A O     
4296  C  CB    . ARG A 317 ? 1.33829 1.21729 1.22709 -0.16121 0.18165  -0.25439 317 ARG A CB    
4297  C  CG    . ARG A 317 ? 1.34415 1.24950 1.24895 -0.15224 0.17201  -0.23771 317 ARG A CG    
4298  C  CD    . ARG A 317 ? 1.37578 1.30054 1.27713 -0.14926 0.17448  -0.23935 317 ARG A CD    
4299  N  NE    . ARG A 317 ? 1.43187 1.34554 1.33770 -0.13396 0.18347  -0.23934 317 ARG A NE    
4300  C  CZ    . ARG A 317 ? 1.51835 1.44441 1.41952 -0.13032 0.18902  -0.24356 317 ARG A CZ    
4301  N  NH1   . ARG A 317 ? 1.51927 1.46163 1.40757 -0.14180 0.18892  -0.25177 317 ARG A NH1   
4302  N  NH2   . ARG A 317 ? 1.63920 1.56261 1.54836 -0.11487 0.19518  -0.23978 317 ARG A NH2   
4316  N  N     . THR A 318 ? 1.51364 1.35783 1.36659 -0.20137 0.18904  -0.28545 318 THR A N     
4317  C  CA    . THR A 318 ? 1.60300 1.41777 1.43507 -0.21328 0.20000  -0.30399 318 THR A CA    
4318  C  C     . THR A 318 ? 1.60429 1.38583 1.43318 -0.21924 0.20312  -0.30587 318 THR A C     
4319  O  O     . THR A 318 ? 1.57411 1.31906 1.38605 -0.22427 0.21456  -0.31948 318 THR A O     
4320  C  CB    . THR A 318 ? 1.63286 1.47105 1.45018 -0.23423 0.19709  -0.31546 318 THR A CB    
4321  O  OG1   . THR A 318 ? 1.65141 1.50575 1.47134 -0.24942 0.18758  -0.31181 318 THR A OG1   
4322  C  CG2   . THR A 318 ? 1.58540 1.46207 1.40691 -0.22952 0.19167  -0.31058 318 THR A CG2   
4330  N  N     . VAL A 319 ? 1.62576 1.41758 1.46976 -0.21807 0.19373  -0.29220 319 VAL A N     
4331  C  CA    . VAL A 319 ? 1.64602 1.40886 1.48856 -0.22316 0.19607  -0.29181 319 VAL A CA    
4332  C  C     . VAL A 319 ? 1.55300 1.28747 1.40564 -0.20232 0.20121  -0.28256 319 VAL A C     
4333  O  O     . VAL A 319 ? 1.55854 1.26656 1.41013 -0.20436 0.20376  -0.28076 319 VAL A O     
4334  C  CB    . VAL A 319 ? 1.72325 1.51462 1.57663 -0.23288 0.18322  -0.28176 319 VAL A CB    
4335  C  CG1   . VAL A 319 ? 1.77842 1.59950 1.62113 -0.25424 0.17817  -0.29075 319 VAL A CG1   
4336  C  CG2   . VAL A 319 ? 1.66332 1.48093 1.53854 -0.21537 0.17333  -0.26334 319 VAL A CG2   
4346  N  N     . VAL A 320 ? 1.49326 1.23333 1.35500 -0.18285 0.20311  -0.27663 320 VAL A N     
4347  C  CA    . VAL A 320 ? 1.43748 1.15452 1.30855 -0.16209 0.20840  -0.26812 320 VAL A CA    
4348  C  C     . VAL A 320 ? 1.48534 1.16516 1.33989 -0.15574 0.22378  -0.28097 320 VAL A C     
4349  O  O     . VAL A 320 ? 1.57621 1.26322 1.42391 -0.15240 0.22886  -0.28894 320 VAL A O     
4350  C  CB    . VAL A 320 ? 1.43219 1.17872 1.32284 -0.14484 0.20171  -0.25382 320 VAL A CB    
4351  C  CG1   . VAL A 320 ? 1.51724 1.24422 1.41838 -0.12428 0.20627  -0.24434 320 VAL A CG1   
4352  C  CG2   . VAL A 320 ? 1.37186 1.15308 1.27528 -0.15153 0.18710  -0.24251 320 VAL A CG2   
4362  N  N     . ASP A 321 ? 1.49231 1.13145 1.34000 -0.15272 0.23164  -0.28236 321 ASP A N     
4363  C  CA    . ASP A 321 ? 1.59836 1.19627 1.42716 -0.14661 0.24720  -0.29505 321 ASP A CA    
4364  C  C     . ASP A 321 ? 1.53089 1.12795 1.36907 -0.11931 0.25315  -0.28846 321 ASP A C     
4365  O  O     . ASP A 321 ? 1.62483 1.20254 1.44918 -0.11160 0.26505  -0.29939 321 ASP A O     
4366  C  CB    . ASP A 321 ? 1.74942 1.30041 1.56596 -0.15136 0.25447  -0.29773 321 ASP A CB    
4367  C  CG    . ASP A 321 ? 1.86077 1.41015 1.66601 -0.18003 0.25018  -0.30542 321 ASP A CG    
4368  O  OD1   . ASP A 321 ? 2.02667 1.61616 1.83768 -0.19427 0.23946  -0.30547 321 ASP A OD1   
4369  O  OD2   . ASP A 321 ? 1.89389 1.40225 1.68371 -0.18865 0.25776  -0.31120 321 ASP A OD2   
4374  N  N     . LYS A 322 ? 1.51721 1.13524 1.37794 -0.10458 0.24549  -0.27113 322 LYS A N     
4375  C  CA    . LYS A 322 ? 1.51229 1.13665 1.38376 -0.07976 0.25001  -0.26386 322 LYS A CA    
4376  C  C     . LYS A 322 ? 1.54396 1.20691 1.44068 -0.07186 0.23732  -0.24602 322 LYS A C     
4377  O  O     . LYS A 322 ? 1.70176 1.37073 1.60796 -0.07813 0.22800  -0.23669 322 LYS A O     
4378  C  CB    . LYS A 322 ? 1.48898 1.07037 1.35386 -0.06260 0.26218  -0.26317 322 LYS A CB    
4379  C  CG    . LYS A 322 ? 1.47303 1.06367 1.34783 -0.03619 0.26792  -0.25669 322 LYS A CG    
4380  C  CD    . LYS A 322 ? 1.51405 1.05984 1.37779 -0.01852 0.28187  -0.25829 322 LYS A CD    
4381  C  CE    . LYS A 322 ? 1.50534 1.06683 1.38072 0.00918  0.28715  -0.25073 322 LYS A CE    
4382  N  NZ    . LYS A 322 ? 1.54470 1.06240 1.40867 0.02946  0.30129  -0.25124 322 LYS A NZ    
4396  N  N     . TRP A 323 ? 1.48921 1.17790 1.39570 -0.05848 0.23750  -0.24175 323 TRP A N     
4397  C  CA    . TRP A 323 ? 1.36526 1.08744 1.29404 -0.04917 0.22751  -0.22540 323 TRP A CA    
4398  C  C     . TRP A 323 ? 1.36732 1.08108 1.30540 -0.02544 0.23386  -0.21685 323 TRP A C     
4399  O  O     . TRP A 323 ? 1.43079 1.12306 1.35911 -0.01297 0.24653  -0.22393 323 TRP A O     
4400  C  CB    . TRP A 323 ? 1.31479 1.07543 1.24803 -0.05289 0.22257  -0.22553 323 TRP A CB    
4401  C  CG    . TRP A 323 ? 1.32667 1.10082 1.25310 -0.07462 0.21446  -0.23072 323 TRP A CG    
4402  C  CD1   . TRP A 323 ? 1.42612 1.19199 1.33437 -0.08866 0.21899  -0.24585 323 TRP A CD1   
4403  C  CD2   . TRP A 323 ? 1.30318 1.10341 1.24039 -0.08389 0.20050  -0.22051 323 TRP A CD2   
4404  N  NE1   . TRP A 323 ? 1.40286 1.19008 1.31076 -0.10605 0.20840  -0.24513 323 TRP A NE1   
4405  C  CE2   . TRP A 323 ? 1.36444 1.17230 1.28983 -0.10250 0.19717  -0.22948 323 TRP A CE2   
4406  C  CE3   . TRP A 323 ? 1.24391 1.06140 1.19857 -0.07796 0.19076  -0.20492 323 TRP A CE3   
4407  C  CZ2   . TRP A 323 ? 1.29722 1.12965 1.22810 -0.11349 0.18467  -0.22256 323 TRP A CZ2   
4408  C  CZ3   . TRP A 323 ? 1.21670 1.05522 1.17563 -0.08940 0.17871  -0.19886 323 TRP A CZ3   
4409  C  CH2   . TRP A 323 ? 1.22929 1.07533 1.17661 -0.10609 0.17586  -0.20728 323 TRP A CH2   
4420  N  N     . PHE A 324 ? 1.25324 0.98406 1.20955 -0.01886 0.22507  -0.20151 324 PHE A N     
4421  C  CA    . PHE A 324 ? 1.27570 1.01259 1.24471 0.00299  0.22823  -0.19103 324 PHE A CA    
4422  C  C     . PHE A 324 ? 1.29332 1.07295 1.28082 0.00358  0.21711  -0.17909 324 PHE A C     
4423  O  O     . PHE A 324 ? 1.34851 1.14243 1.34150 -0.00965 0.20558  -0.17407 324 PHE A O     
4424  C  CB    . PHE A 324 ? 1.30128 1.01229 1.27309 0.01115  0.22922  -0.18315 324 PHE A CB    
4425  C  CG    . PHE A 324 ? 1.36471 1.03108 1.31933 0.01826  0.24293  -0.19181 324 PHE A CG    
4426  C  CD1   . PHE A 324 ? 1.43614 1.07187 1.37236 0.00151  0.24631  -0.20377 324 PHE A CD1   
4427  C  CD2   . PHE A 324 ? 1.38948 1.04431 1.34562 0.04180  0.25257  -0.18752 324 PHE A CD2   
4428  C  CE1   . PHE A 324 ? 1.48417 1.07434 1.40216 0.00714  0.25957  -0.21197 324 PHE A CE1   
4429  C  CE2   . PHE A 324 ? 1.44918 1.05884 1.38747 0.04991  0.26597  -0.19497 324 PHE A CE2   
4430  C  CZ    . PHE A 324 ? 1.49329 1.06836 1.41171 0.03203  0.26966  -0.20743 324 PHE A CZ    
4440  N  N     . LYS A 325 ? 1.32498 1.12475 1.32128 0.01887  0.22084  -0.17448 325 LYS A N     
4441  C  CA    . LYS A 325 ? 1.30811 1.14535 1.32213 0.02108  0.21143  -0.16178 325 LYS A CA    
4442  C  C     . LYS A 325 ? 1.27316 1.11001 1.30041 0.03222  0.20768  -0.14861 325 LYS A C     
4443  O  O     . LYS A 325 ? 1.27840 1.09270 1.30360 0.04642  0.21555  -0.14776 325 LYS A O     
4444  C  CB    . LYS A 325 ? 1.33639 1.20040 1.35416 0.03038  0.21685  -0.16264 325 LYS A CB    
4445  C  CG    . LYS A 325 ? 1.37812 1.25416 1.38598 0.01569  0.21628  -0.17238 325 LYS A CG    
4446  C  CD    . LYS A 325 ? 1.40674 1.29963 1.41877 -0.00210 0.20240  -0.16669 325 LYS A CD    
4447  C  CE    . LYS A 325 ? 1.38343 1.29885 1.38975 -0.01389 0.20023  -0.17139 325 LYS A CE    
4448  N  NZ    . LYS A 325 ? 1.38417 1.33308 1.40106 -0.00770 0.19979  -0.16398 325 LYS A NZ    
4462  N  N     . SER A 326 ? 1.25374 1.11521 1.29347 0.02579  0.19568  -0.13817 326 SER A N     
4463  C  CA    . SER A 326 ? 1.29783 1.16725 1.35130 0.03504  0.19069  -0.12512 326 SER A CA    
4464  C  C     . SER A 326 ? 1.30397 1.21263 1.37086 0.03465  0.18350  -0.11614 326 SER A C     
4465  O  O     . SER A 326 ? 1.36902 1.29522 1.43422 0.02272  0.17901  -0.11837 326 SER A O     
4466  C  CB    . SER A 326 ? 1.35978 1.21389 1.41328 0.02541  0.18233  -0.12107 326 SER A CB    
4467  O  OG    . SER A 326 ? 1.45152 1.32150 1.50569 0.00911  0.17186  -0.12030 326 SER A OG    
4473  N  N     . ASN A 327 ? 1.23858 1.16098 1.31792 0.04728  0.18258  -0.10576 327 ASN A N     
4474  C  CA    . ASN A 327 ? 1.25809 1.21683 1.35014 0.04530  0.17509  -0.09642 327 ASN A CA    
4475  C  C     . ASN A 327 ? 1.23563 1.19637 1.33574 0.04177  0.16473  -0.08625 327 ASN A C     
4476  O  O     . ASN A 327 ? 1.25903 1.19493 1.35598 0.04221  0.16361  -0.08575 327 ASN A O     
4477  C  CB    . ASN A 327 ? 1.24127 1.22392 1.34221 0.06195  0.18210  -0.09246 327 ASN A CB    
4478  C  CG    . ASN A 327 ? 1.28188 1.25272 1.38749 0.08072  0.18713  -0.08678 327 ASN A CG    
4479  O  OD1   . ASN A 327 ? 1.46074 1.42676 1.57159 0.08023  0.18050  -0.07909 327 ASN A OD1   
4480  N  ND2   . ASN A 327 ? 1.36144 1.33072 1.46547 0.09851  0.19888  -0.08958 327 ASN A ND2   
4487  N  N     . ASP A 328 ? 1.26681 1.25762 1.37627 0.03681  0.15712  -0.07847 328 ASP A N     
4488  C  CA    . ASP A 328 ? 1.22805 1.22365 1.34415 0.03212  0.14690  -0.06938 328 ASP A CA    
4489  C  C     . ASP A 328 ? 1.24667 1.23933 1.37053 0.04745  0.14910  -0.06236 328 ASP A C     
4490  O  O     . ASP A 328 ? 1.26048 1.23975 1.38487 0.04583  0.14373  -0.05819 328 ASP A O     
4491  C  CB    . ASP A 328 ? 1.23765 1.26495 1.35999 0.02291  0.13958  -0.06346 328 ASP A CB    
4492  C  CG    . ASP A 328 ? 1.19334 1.21967 1.30681 0.00616  0.13474  -0.06771 328 ASP A CG    
4493  O  OD1   . ASP A 328 ? 1.19273 1.19575 1.29705 -0.00023 0.13319  -0.07300 328 ASP A OD1   
4494  O  OD2   . ASP A 328 ? 1.16837 1.21822 1.28361 -0.00093 0.13240  -0.06528 328 ASP A OD2   
4499  N  N     . GLU A 329 ? 1.26867 1.27580 1.39852 0.06305  0.15698  -0.06038 329 GLU A N     
4500  C  CA    . GLU A 329 ? 1.33258 1.34075 1.46995 0.07959  0.15935  -0.05236 329 GLU A CA    
4501  C  C     . GLU A 329 ? 1.37880 1.34702 1.50760 0.08544  0.16384  -0.05507 329 GLU A C     
4502  O  O     . GLU A 329 ? 1.36165 1.32209 1.49355 0.08864  0.15992  -0.04811 329 GLU A O     
4503  C  CB    . GLU A 329 ? 1.38509 1.41695 1.52936 0.09712  0.16809  -0.05009 329 GLU A CB    
4504  C  CG    . GLU A 329 ? 1.47415 1.51148 1.62660 0.11597  0.17039  -0.04033 329 GLU A CG    
4505  C  CD    . GLU A 329 ? 1.62214 1.69554 1.78448 0.13163  0.17624  -0.03574 329 GLU A CD    
4506  O  OE1   . GLU A 329 ? 1.78596 1.89581 1.95605 0.12238  0.17111  -0.03342 329 GLU A OE1   
4507  O  OE2   . GLU A 329 ? 1.67225 1.73828 1.83409 0.15310  0.18615  -0.03419 329 GLU A OE2   
4514  N  N     . GLU A 330 ? 1.44839 1.39077 1.56528 0.08529  0.17199  -0.06545 330 GLU A N     
4515  C  CA    . GLU A 330 ? 1.33971 1.24190 1.44598 0.08704  0.17655  -0.06938 330 GLU A CA    
4516  C  C     . GLU A 330 ? 1.28978 1.18125 1.39437 0.07134  0.16641  -0.06780 330 GLU A C     
4517  O  O     . GLU A 330 ? 1.41995 1.29452 1.52434 0.07501  0.16537  -0.06271 330 GLU A O     
4518  C  CB    . GLU A 330 ? 1.39695 1.27785 1.48942 0.08325  0.18516  -0.08267 330 GLU A CB    
4519  C  CG    . GLU A 330 ? 1.50036 1.37756 1.58895 0.10052  0.19828  -0.08704 330 GLU A CG    
4520  C  CD    . GLU A 330 ? 1.50830 1.35800 1.58000 0.09359  0.20625  -0.10176 330 GLU A CD    
4521  O  OE1   . GLU A 330 ? 1.36875 1.20826 1.43347 0.07468  0.20070  -0.10785 330 GLU A OE1   
4522  O  OE2   . GLU A 330 ? 1.57108 1.41004 1.63590 0.10743  0.21823  -0.10734 330 GLU A OE2   
4529  N  N     . ALA A 331 ? 1.25846 1.16135 1.36180 0.05451  0.15881  -0.07132 331 ALA A N     
4530  C  CA    . ALA A 331 ? 1.20374 1.09837 1.30472 0.04044  0.14946  -0.07030 331 ALA A CA    
4531  C  C     . ALA A 331 ? 1.10501 1.00993 1.21557 0.04390  0.14200  -0.05904 331 ALA A C     
4532  O  O     . ALA A 331 ? 1.13771 1.02479 1.24596 0.04261  0.13984  -0.05673 331 ALA A O     
4533  C  CB    . ALA A 331 ? 1.27062 1.17992 1.36909 0.02478  0.14270  -0.07415 331 ALA A CB    
4539  N  N     . PHE A 332 ? 1.07585 1.01073 1.19675 0.04734  0.13797  -0.05207 332 PHE A N     
4540  C  CA    . PHE A 332 ? 1.04300 0.98926 1.17185 0.04861  0.13019  -0.04218 332 PHE A CA    
4541  C  C     . PHE A 332 ? 1.09852 1.03629 1.23107 0.06522  0.13549  -0.03586 332 PHE A C     
4542  O  O     . PHE A 332 ? 1.16136 1.09296 1.29549 0.06554  0.13082  -0.02991 332 PHE A O     
4543  C  CB    . PHE A 332 ? 1.02178 1.00256 1.15898 0.04429  0.12373  -0.03712 332 PHE A CB    
4544  C  CG    . PHE A 332 ? 1.03599 1.02168 1.16780 0.02777  0.11805  -0.04179 332 PHE A CG    
4545  C  CD1   . PHE A 332 ? 1.08359 1.04910 1.20672 0.01704  0.11378  -0.04594 332 PHE A CD1   
4546  C  CD2   . PHE A 332 ? 1.10212 1.11333 1.23707 0.02319  0.11708  -0.04136 332 PHE A CD2   
4547  C  CE1   . PHE A 332 ? 1.08270 1.05206 1.19985 0.00369  0.10890  -0.04937 332 PHE A CE1   
4548  C  CE2   . PHE A 332 ? 1.16571 1.17897 1.29412 0.00848  0.11226  -0.04475 332 PHE A CE2   
4549  C  CZ    . PHE A 332 ? 1.08544 1.07725 1.20475 -0.00050 0.10814  -0.04853 332 PHE A CZ    
4559  N  N     . THR A 333 ? 1.10540 1.04170 1.23835 0.07994  0.14559  -0.03677 333 THR A N     
4560  C  CA    . THR A 333 ? 1.16323 1.08739 1.29750 0.09709  0.15143  -0.03028 333 THR A CA    
4561  C  C     . THR A 333 ? 1.23016 1.11629 1.35416 0.09334  0.15313  -0.03272 333 THR A C     
4562  O  O     . THR A 333 ? 1.27078 1.15068 1.39676 0.09746  0.15045  -0.02496 333 THR A O     
4563  C  CB    . THR A 333 ? 1.14557 1.06837 1.27859 0.11418  0.16352  -0.03250 333 THR A CB    
4564  O  OG1   . THR A 333 ? 1.18993 1.15246 1.33369 0.11897  0.16252  -0.02910 333 THR A OG1   
4565  C  CG2   . THR A 333 ? 1.15009 1.05319 1.28123 0.13368  0.17111  -0.02582 333 THR A CG2   
4573  N  N     . PHE A 334 ? 1.25562 1.11815 1.36836 0.08380  0.15704  -0.04347 334 PHE A N     
4574  C  CA    . PHE A 334 ? 1.20759 1.03595 1.31001 0.07766  0.15872  -0.04642 334 PHE A CA    
4575  C  C     . PHE A 334 ? 1.14125 0.97414 1.24545 0.06297  0.14751  -0.04389 334 PHE A C     
4576  O  O     . PHE A 334 ? 1.13897 0.95260 1.23926 0.06166  0.14730  -0.04107 334 PHE A O     
4577  C  CB    . PHE A 334 ? 1.24362 1.04730 1.33274 0.07085  0.16638  -0.05918 334 PHE A CB    
4578  C  CG    . PHE A 334 ? 1.29960 1.08001 1.38122 0.08646  0.17964  -0.06159 334 PHE A CG    
4579  C  CD1   . PHE A 334 ? 1.34176 1.13775 1.42682 0.09905  0.18564  -0.06274 334 PHE A CD1   
4580  C  CD2   . PHE A 334 ? 1.35425 1.09678 1.42462 0.08905  0.18649  -0.06223 334 PHE A CD2   
4581  C  CE1   . PHE A 334 ? 1.40180 1.17557 1.47889 0.11556  0.19852  -0.06500 334 PHE A CE1   
4582  C  CE2   . PHE A 334 ? 1.40307 1.11994 1.46422 0.10450  0.19951  -0.06442 334 PHE A CE2   
4583  C  CZ    . PHE A 334 ? 1.44457 1.17690 1.50903 0.11873  0.20563  -0.06588 334 PHE A CZ    
4593  N  N     . ALA A 335 ? 1.15008 1.00627 1.25873 0.05181  0.13869  -0.04495 335 ALA A N     
4594  C  CA    . ALA A 335 ? 1.08302 0.94367 1.19291 0.04068  0.12844  -0.04179 335 ALA A CA    
4595  C  C     . ALA A 335 ? 1.04977 0.91925 1.16750 0.04910  0.12442  -0.03060 335 ALA A C     
4596  O  O     . ALA A 335 ? 1.05104 0.90821 1.16644 0.04631  0.12170  -0.02753 335 ALA A O     
4597  C  CB    . ALA A 335 ? 1.07468 0.95714 1.18651 0.02932  0.12050  -0.04412 335 ALA A CB    
4603  N  N     . CYS A 336 ? 1.07366 0.96715 1.20073 0.05880  0.12372  -0.02426 336 CYS A N     
4604  C  CA    . CYS A 336 ? 1.10653 1.01079 1.24071 0.06712  0.12006  -0.01359 336 CYS A CA    
4605  C  C     . CYS A 336 ? 1.12706 1.00619 1.25720 0.07853  0.12750  -0.00980 336 CYS A C     
4606  O  O     . CYS A 336 ? 1.11703 0.99273 1.24811 0.08003  0.12400  -0.00286 336 CYS A O     
4607  C  CB    . CYS A 336 ? 1.23069 1.16748 1.37535 0.07576  0.11905  -0.00776 336 CYS A CB    
4608  S  SG    . CYS A 336 ? 1.48006 1.44673 1.62863 0.06093  0.10967  -0.01006 336 CYS A SG    
4614  N  N     . MET A 337 ? 1.22540 1.08479 1.34950 0.08637  0.13818  -0.01441 337 MET A N     
4615  C  CA    . MET A 337 ? 1.25334 1.08345 1.37078 0.09693  0.14635  -0.01101 337 MET A CA    
4616  C  C     . MET A 337 ? 1.20443 1.00730 1.31232 0.08379  0.14513  -0.01454 337 MET A C     
4617  O  O     . MET A 337 ? 1.21114 0.99873 1.31634 0.08809  0.14648  -0.00786 337 MET A O     
4618  C  CB    . MET A 337 ? 1.32923 1.14131 1.43984 0.10746  0.15866  -0.01670 337 MET A CB    
4619  C  CG    . MET A 337 ? 1.40217 1.18686 1.50626 0.12428  0.16874  -0.01106 337 MET A CG    
4620  S  SD    . MET A 337 ? 1.55038 1.31210 1.64411 0.13664  0.18374  -0.01968 337 MET A SD    
4621  C  CE    . MET A 337 ? 1.48256 1.29104 1.58993 0.14136  0.18062  -0.02056 337 MET A CE    
4631  N  N     . LEU A 338 ? 1.11931 0.91730 1.22172 0.06775  0.14285  -0.02469 338 LEU A N     
4632  C  CA    . LEU A 338 ? 1.10492 0.88402 1.19932 0.05357  0.14072  -0.02846 338 LEU A CA    
4633  C  C     . LEU A 338 ? 1.02324 0.81615 1.12349 0.04970  0.13107  -0.02057 338 LEU A C     
4634  O  O     . LEU A 338 ? 1.02636 0.80271 1.12212 0.04774  0.13195  -0.01711 338 LEU A O     
4635  C  CB    . LEU A 338 ? 1.16062 0.94139 1.25005 0.03838  0.13874  -0.03987 338 LEU A CB    
4636  C  CG    . LEU A 338 ? 1.16578 0.92098 1.24273 0.02528  0.14267  -0.04881 338 LEU A CG    
4637  C  CD1   . LEU A 338 ? 1.20647 0.92839 1.27325 0.03271  0.15514  -0.05109 338 LEU A CD1   
4638  C  CD2   . LEU A 338 ? 1.14223 0.90660 1.21585 0.01327  0.14059  -0.05922 338 LEU A CD2   
4650  N  N     . ILE A 339 ? 1.04795 0.87070 1.15764 0.04960  0.12250  -0.01697 339 ILE A N     
4651  C  CA    . ILE A 339 ? 0.96004 0.79599 1.07434 0.04704  0.11362  -0.00980 339 ILE A CA    
4652  C  C     . ILE A 339 ? 0.98204 0.81415 1.09906 0.06030  0.11644  0.00075  339 ILE A C     
4653  O  O     . ILE A 339 ? 0.98581 0.80637 1.09950 0.05827  0.11560  0.00485  339 ILE A O     
4654  C  CB    . ILE A 339 ? 0.91446 0.78028 1.03607 0.04358  0.10456  -0.00874 339 ILE A CB    
4655  C  CG1   . ILE A 339 ? 0.95914 0.82679 1.07640 0.03038  0.10141  -0.01798 339 ILE A CG1   
4656  C  CG2   . ILE A 339 ? 0.85058 0.72852 0.97573 0.04273  0.09633  -0.00137 339 ILE A CG2   
4657  C  CD1   . ILE A 339 ? 0.93871 0.83125 1.06090 0.02718  0.09468  -0.01753 339 ILE A CD1   
4669  N  N     . ALA A 340 ? 1.03905 0.88195 1.16186 0.07453  0.12019  0.00570  340 ALA A N     
4670  C  CA    . ALA A 340 ? 1.09080 0.93679 1.21736 0.08876  0.12172  0.01725  340 ALA A CA    
4671  C  C     . ALA A 340 ? 1.09113 0.90248 1.20825 0.09483  0.13096  0.01961  340 ALA A C     
4672  O  O     . ALA A 340 ? 1.10662 0.91519 1.22398 0.10175  0.13066  0.02932  340 ALA A O     
4673  C  CB    . ALA A 340 ? 1.17255 1.04236 1.30787 0.10322  0.12367  0.02214  340 ALA A CB    
4679  N  N     . GLN A 341 ? 1.17706 0.96074 1.28451 0.09145  0.13925  0.01098  341 GLN A N     
4680  C  CA    . GLN A 341 ? 1.19903 0.94637 1.29542 0.09723  0.14918  0.01317  341 GLN A CA    
4681  C  C     . GLN A 341 ? 1.13351 0.85783 1.22007 0.07997  0.14873  0.00806  341 GLN A C     
4682  O  O     . GLN A 341 ? 1.12152 0.82425 1.20133 0.08162  0.15253  0.01410  341 GLN A O     
4683  C  CB    . GLN A 341 ? 1.31969 1.04494 1.40830 0.10519  0.16075  0.00661  341 GLN A CB    
4684  C  CG    . GLN A 341 ? 1.39446 1.13542 1.48957 0.12413  0.16513  0.01015  341 GLN A CG    
4685  C  CD    . GLN A 341 ? 1.43209 1.16240 1.52576 0.14547  0.17203  0.02234  341 GLN A CD    
4686  O  OE1   . GLN A 341 ? 1.40042 1.12125 1.49186 0.14628  0.17057  0.03086  341 GLN A OE1   
4687  N  NE2   . GLN A 341 ? 1.49357 1.22456 1.58750 0.16361  0.18029  0.02333  341 GLN A NE2   
4696  N  N     . GLU A 342 ? 1.12485 0.85412 1.20997 0.06342  0.14447  -0.00252 342 GLU A N     
4697  C  CA    . GLU A 342 ? 1.18505 0.89670 1.26109 0.04636  0.14428  -0.00834 342 GLU A CA    
4698  C  C     . GLU A 342 ? 1.08033 0.81585 1.16245 0.03512  0.13279  -0.00716 342 GLU A C     
4699  O  O     . GLU A 342 ? 1.00821 0.73474 1.08429 0.02181  0.13175  -0.01028 342 GLU A O     
4700  C  CB    . GLU A 342 ? 1.28830 0.98589 1.35569 0.03546  0.14911  -0.02201 342 GLU A CB    
4701  C  CG    . GLU A 342 ? 1.43320 1.10288 1.49130 0.04444  0.16145  -0.02611 342 GLU A CG    
4702  C  CD    . GLU A 342 ? 1.63667 1.26902 1.68242 0.04618  0.17026  -0.02219 342 GLU A CD    
4703  O  OE1   . GLU A 342 ? 1.81866 1.44842 1.86299 0.03702  0.16652  -0.01783 342 GLU A OE1   
4704  O  OE2   . GLU A 342 ? 1.90221 1.50671 1.93855 0.05650  0.18133  -0.02354 342 GLU A OE2   
4711  N  N     . GLY A 343 ? 1.04844 0.81418 1.14142 0.03964  0.12444  -0.00329 343 GLY A N     
4712  C  CA    . GLY A 343 ? 1.04350 0.82991 1.14066 0.03055  0.11401  -0.00262 343 GLY A CA    
4713  C  C     . GLY A 343 ? 1.06989 0.86233 1.16437 0.01645  0.10995  -0.01262 343 GLY A C     
4714  O  O     . GLY A 343 ? 1.09667 0.90002 1.19154 0.00848  0.10289  -0.01254 343 GLY A O     
4718  N  N     . LEU A 344 ? 1.12610 0.91306 1.21751 0.01407  0.11424  -0.02093 344 LEU A N     
4719  C  CA    . LEU A 344 ? 1.07910 0.87231 1.16710 0.00100  0.11067  -0.03001 344 LEU A CA    
4720  C  C     . LEU A 344 ? 1.04261 0.86047 1.13745 0.00292  0.10360  -0.02976 344 LEU A C     
4721  O  O     . LEU A 344 ? 1.04562 0.86771 1.14283 0.00836  0.10653  -0.03160 344 LEU A O     
4722  C  CB    . LEU A 344 ? 1.12100 0.89455 1.20037 -0.00383 0.11931  -0.03946 344 LEU A CB    
4723  C  CG    . LEU A 344 ? 1.18855 0.93335 1.25880 -0.00688 0.12726  -0.03989 344 LEU A CG    
4724  C  CD1   . LEU A 344 ? 1.19103 0.91358 1.25106 -0.01079 0.13671  -0.04986 344 LEU A CD1   
4725  C  CD2   . LEU A 344 ? 1.26003 1.00732 1.32731 -0.02005 0.12261  -0.04004 344 LEU A CD2   
4737  N  N     . LEU A 345 ? 1.00590 0.83941 1.10287 -0.00183 0.09466  -0.02763 345 LEU A N     
4738  C  CA    . LEU A 345 ? 1.09670 0.95019 1.19774 -0.00164 0.08785  -0.02723 345 LEU A CA    
4739  C  C     . LEU A 345 ? 1.12222 0.97670 1.21819 -0.01032 0.08796  -0.03592 345 LEU A C     
4740  O  O     . LEU A 345 ? 1.06376 0.92067 1.15523 -0.01865 0.08390  -0.03905 345 LEU A O     
4741  C  CB    . LEU A 345 ? 1.14446 1.01004 1.24704 -0.00287 0.07913  -0.02222 345 LEU A CB    
4742  C  CG    . LEU A 345 ? 1.18914 1.05523 1.29630 0.00564  0.07918  -0.01353 345 LEU A CG    
4743  C  CD1   . LEU A 345 ? 1.19651 1.07445 1.30372 0.00390  0.07066  -0.00974 345 LEU A CD1   
4744  C  CD2   . LEU A 345 ? 1.28361 1.15664 1.39730 0.01589  0.08184  -0.00897 345 LEU A CD2   
4756  N  N     . CYS A 346 ? 1.12983 0.98436 1.22640 -0.00770 0.09271  -0.03947 346 CYS A N     
4757  C  CA    . CYS A 346 ? 1.19764 1.05244 1.28875 -0.01533 0.09414  -0.04784 346 CYS A CA    
4758  C  C     . CYS A 346 ? 1.19950 1.06787 1.29413 -0.01211 0.09393  -0.04802 346 CYS A C     
4759  O  O     . CYS A 346 ? 1.14224 1.01914 1.24376 -0.00380 0.09403  -0.04237 346 CYS A O     
4760  C  CB    . CYS A 346 ? 1.26042 1.09536 1.34508 -0.01789 0.10311  -0.05462 346 CYS A CB    
4761  S  SG    . CYS A 346 ? 1.14218 0.96456 1.22929 -0.00449 0.11327  -0.05298 346 CYS A SG    
4767  N  N     . GLY A 347 ? 1.38914 1.26111 1.47875 -0.01919 0.09399  -0.05453 347 GLY A N     
4768  C  CA    . GLY A 347 ? 1.41082 1.29626 1.50249 -0.01816 0.09401  -0.05510 347 GLY A CA    
4769  C  C     . GLY A 347 ? 1.24768 1.12969 1.34007 -0.01240 0.10321  -0.05916 347 GLY A C     
4770  O  O     . GLY A 347 ? 1.30284 1.16862 1.39348 -0.00758 0.11067  -0.06161 347 GLY A O     
4774  N  N     . GLY A 348 ? 1.14435 1.04189 1.23851 -0.01281 0.10278  -0.05958 348 GLY A N     
4775  C  CA    . GLY A 348 ? 1.06469 0.96435 1.16012 -0.00644 0.11116  -0.06305 348 GLY A CA    
4776  C  C     . GLY A 348 ? 1.07305 0.95815 1.15928 -0.01049 0.11817  -0.07320 348 GLY A C     
4777  O  O     . GLY A 348 ? 1.03839 0.91401 1.12335 -0.00294 0.12730  -0.07694 348 GLY A O     
4781  N  N     . SER A 349 ? 1.11092 0.99459 1.18975 -0.02212 0.11422  -0.07792 349 SER A N     
4782  C  CA    . SER A 349 ? 1.17353 1.04520 1.24269 -0.02787 0.12037  -0.08821 349 SER A CA    
4783  C  C     . SER A 349 ? 1.25831 1.10541 1.32335 -0.02590 0.12671  -0.09150 349 SER A C     
4784  O  O     . SER A 349 ? 1.27624 1.10848 1.33436 -0.02482 0.13575  -0.09935 349 SER A O     
4785  C  CB    . SER A 349 ? 1.15961 1.03797 1.22220 -0.04045 0.11373  -0.09108 349 SER A CB    
4786  O  OG    . SER A 349 ? 1.30680 1.17965 1.35983 -0.04749 0.11875  -0.10119 349 SER A OG    
4792  N  N     . ALA A 350 ? 1.26813 1.10943 1.33677 -0.02450 0.12285  -0.08518 350 ALA A N     
4793  C  CA    . ALA A 350 ? 1.27091 1.08820 1.33606 -0.02150 0.12919  -0.08607 350 ALA A CA    
4794  C  C     . ALA A 350 ? 1.23472 1.04271 1.30256 -0.00676 0.13794  -0.08410 350 ALA A C     
4795  O  O     . ALA A 350 ? 1.29630 1.08025 1.35614 -0.00420 0.14732  -0.08947 350 ALA A O     
4796  C  CB    . ALA A 350 ? 1.29619 1.11331 1.36554 -0.02233 0.12269  -0.07827 350 ALA A CB    
4802  N  N     . GLY A 351 ? 1.25605 1.08303 1.33427 0.00315  0.13528  -0.07641 351 GLY A N     
4803  C  CA    . GLY A 351 ? 1.25665 1.08122 1.33829 0.01853  0.14342  -0.07411 351 GLY A CA    
4804  C  C     . GLY A 351 ? 1.19329 1.01081 1.26756 0.02030  0.15272  -0.08380 351 GLY A C     
4805  O  O     . GLY A 351 ? 1.15988 0.95696 1.22896 0.03023  0.16277  -0.08629 351 GLY A O     
4809  N  N     . SER A 352 ? 1.19461 1.02834 1.26738 0.01151  0.14990  -0.08915 352 SER A N     
4810  C  CA    . SER A 352 ? 1.14881 0.97664 1.21327 0.01175  0.15861  -0.09936 352 SER A CA    
4811  C  C     . SER A 352 ? 1.10411 0.89909 1.15448 0.00646  0.16602  -0.10898 352 SER A C     
4812  O  O     . SER A 352 ? 1.08725 0.86353 1.13002 0.01444  0.17701  -0.11506 352 SER A O     
4813  C  CB    . SER A 352 ? 1.16378 1.01296 1.22704 0.00014  0.15321  -0.10330 352 SER A CB    
4814  O  OG    . SER A 352 ? 1.17492 1.05173 1.24908 0.00187  0.14594  -0.09461 352 SER A OG    
4820  N  N     . THR A 353 ? 1.09886 0.88599 1.14484 -0.00697 0.16045  -0.11038 353 THR A N     
4821  C  CA    . THR A 353 ? 1.14633 0.90436 1.17813 -0.01549 0.16692  -0.11996 353 THR A CA    
4822  C  C     . THR A 353 ? 1.17584 0.90338 1.20345 -0.00428 0.17609  -0.11797 353 THR A C     
4823  O  O     . THR A 353 ? 1.22770 0.92843 1.24226 -0.00357 0.18666  -0.12697 353 THR A O     
4824  C  CB    . THR A 353 ? 1.20077 0.96147 1.23045 -0.03158 0.15857  -0.12021 353 THR A CB    
4825  O  OG1   . THR A 353 ? 1.28280 1.07063 1.31540 -0.03999 0.15024  -0.12087 353 THR A OG1   
4826  C  CG2   . THR A 353 ? 1.25774 0.99226 1.27200 -0.04375 0.16501  -0.13120 353 THR A CG2   
4834  N  N     . VAL A 354 ? 1.14252 0.87249 1.17976 0.00508  0.17266  -0.10618 354 VAL A N     
4835  C  CA    . VAL A 354 ? 1.18103 0.88187 1.21369 0.01690  0.18134  -0.10266 354 VAL A CA    
4836  C  C     . VAL A 354 ? 1.22431 0.92178 1.25730 0.03610  0.19100  -0.10243 354 VAL A C     
4837  O  O     . VAL A 354 ? 1.23672 0.90206 1.25864 0.04478  0.20226  -0.10545 354 VAL A O     
4838  C  CB    . VAL A 354 ? 1.16187 0.86917 1.20466 0.02161  0.17452  -0.08950 354 VAL A CB    
4839  C  CG1   . VAL A 354 ? 1.18788 0.86571 1.22554 0.03548  0.18375  -0.08440 354 VAL A CG1   
4840  C  CG2   . VAL A 354 ? 1.18136 0.89030 1.22259 0.00410  0.16638  -0.09004 354 VAL A CG2   
4850  N  N     . ALA A 355 ? 1.27116 1.00145 1.31609 0.04333  0.18714  -0.09854 355 ALA A N     
4851  C  CA    . ALA A 355 ? 1.33134 1.06535 1.37750 0.06108  0.19604  -0.09881 355 ALA A CA    
4852  C  C     . ALA A 355 ? 1.35897 1.07001 1.38919 0.05875  0.20686  -0.11295 355 ALA A C     
4853  O  O     . ALA A 355 ? 1.34917 1.04107 1.37264 0.07446  0.21843  -0.11492 355 ALA A O     
4854  C  CB    . ALA A 355 ? 1.32401 1.10088 1.38480 0.06395  0.18920  -0.09372 355 ALA A CB    
4860  N  N     . VAL A 356 ? 1.32619 1.03765 1.34897 0.03966  0.20362  -0.12301 356 VAL A N     
4861  C  CA    . VAL A 356 ? 1.35629 1.04295 1.36157 0.03487  0.21383  -0.13757 356 VAL A CA    
4862  C  C     . VAL A 356 ? 1.36617 1.00757 1.35563 0.03147  0.22147  -0.14209 356 VAL A C     
4863  O  O     . VAL A 356 ? 1.41263 1.02311 1.38764 0.03919  0.23413  -0.14977 356 VAL A O     
4864  C  CB    . VAL A 356 ? 1.39236 1.09612 1.39413 0.01486  0.20756  -0.14652 356 VAL A CB    
4865  C  CG1   . VAL A 356 ? 1.40688 1.08224 1.38836 0.00629  0.21749  -0.16251 356 VAL A CG1   
4866  C  CG2   . VAL A 356 ? 1.41443 1.15722 1.42791 0.01849  0.20266  -0.14334 356 VAL A CG2   
4876  N  N     . ALA A 357 ? 1.42357 1.05940 1.41454 0.02013  0.21444  -0.13727 357 ALA A N     
4877  C  CA    . ALA A 357 ? 1.41658 1.01070 1.39173 0.01297  0.22107  -0.14160 357 ALA A CA    
4878  C  C     . ALA A 357 ? 1.43495 0.99625 1.40342 0.03332  0.23295  -0.13728 357 ALA A C     
4879  O  O     . ALA A 357 ? 1.47671 0.99695 1.42571 0.03173  0.24436  -0.14625 357 ALA A O     
4880  C  CB    . ALA A 357 ? 1.40729 1.00736 1.38841 0.00028  0.21097  -0.13428 357 ALA A CB    
4886  N  N     . VAL A 358 ? 1.42511 1.00401 1.40829 0.05321  0.23105  -0.12395 358 VAL A N     
4887  C  CA    . VAL A 358 ? 1.49582 1.04572 1.47261 0.07506  0.24250  -0.11865 358 VAL A CA    
4888  C  C     . VAL A 358 ? 1.58872 1.12063 1.55296 0.08761  0.25595  -0.12865 358 VAL A C     
4889  O  O     . VAL A 358 ? 1.70657 1.20214 1.65838 0.10332  0.26802  -0.12778 358 VAL A O     
4890  C  CB    . VAL A 358 ? 1.47164 1.04973 1.46756 0.09443  0.23728  -0.10183 358 VAL A CB    
4891  C  CG1   . VAL A 358 ? 1.44792 1.03670 1.45316 0.08399  0.22585  -0.09204 358 VAL A CG1   
4892  C  CG2   . VAL A 358 ? 1.47927 1.10277 1.49069 0.10135  0.23246  -0.10052 358 VAL A CG2   
4902  N  N     . LYS A 359 ? 1.67395 1.22800 1.63927 0.08107  0.25478  -0.13840 359 LYS A N     
4903  C  CA    . LYS A 359 ? 1.73039 1.26731 1.68193 0.09056  0.26769  -0.14989 359 LYS A CA    
4904  C  C     . LYS A 359 ? 1.65890 1.16000 1.58739 0.07069  0.27381  -0.16682 359 LYS A C     
4905  O  O     . LYS A 359 ? 1.64598 1.10340 1.55422 0.07746  0.28752  -0.17476 359 LYS A O     
4906  C  CB    . LYS A 359 ? 1.82736 1.40886 1.79157 0.09541  0.26438  -0.15135 359 LYS A CB    
4907  C  CG    . LYS A 359 ? 1.90238 1.52250 1.88802 0.11484  0.25984  -0.13654 359 LYS A CG    
4908  C  CD    . LYS A 359 ? 1.95493 1.55253 1.93595 0.14248  0.27207  -0.13066 359 LYS A CD    
4909  C  CE    . LYS A 359 ? 1.89904 1.54039 1.90134 0.16271  0.26838  -0.11659 359 LYS A CE    
4910  N  NZ    . LYS A 359 ? 1.78358 1.45232 1.80363 0.15560  0.25414  -0.10337 359 LYS A NZ    
4924  N  N     . ALA A 360 ? 1.61139 1.13056 1.54182 0.04600  0.26383  -0.17244 360 ALA A N     
4925  C  CA    . ALA A 360 ? 1.62888 1.12257 1.53856 0.02513  0.26846  -0.18915 360 ALA A CA    
4926  C  C     . ALA A 360 ? 1.61037 1.05379 1.50187 0.01775  0.27542  -0.19161 360 ALA A C     
4927  O  O     . ALA A 360 ? 1.53585 0.94045 1.40413 0.01133  0.28664  -0.20538 360 ALA A O     
4928  C  CB    . ALA A 360 ? 1.64716 1.17527 1.56426 0.00150  0.25529  -0.19236 360 ALA A CB    
4934  N  N     . ALA A 361 ? 1.68861 1.13046 1.58887 0.01829  0.26957  -0.17864 361 ALA A N     
4935  C  CA    . ALA A 361 ? 1.81113 1.20703 1.69430 0.00909  0.27555  -0.17989 361 ALA A CA    
4936  C  C     . ALA A 361 ? 1.90513 1.25468 1.77409 0.03114  0.29048  -0.17723 361 ALA A C     
4937  O  O     . ALA A 361 ? 2.05245 1.35973 1.90592 0.02526  0.29645  -0.17668 361 ALA A O     
4938  C  CB    . ALA A 361 ? 1.78247 1.19532 1.67998 0.00138  0.26378  -0.16652 361 ALA A CB    
4944  N  N     . GLN A 362 ? 1.86735 1.22377 1.74080 0.05703  0.29688  -0.17461 362 GLN A N     
4945  C  CA    . GLN A 362 ? 1.87007 1.18087 1.72801 0.07961  0.31196  -0.17233 362 GLN A CA    
4946  C  C     . GLN A 362 ? 1.90270 1.15533 1.72830 0.06902  0.32609  -0.18906 362 GLN A C     
4947  O  O     . GLN A 362 ? 1.85950 1.06192 1.66730 0.08008  0.33785  -0.18667 362 GLN A O     
4948  C  CB    . GLN A 362 ? 1.88508 1.21490 1.75162 0.10922  0.31759  -0.16857 362 GLN A CB    
4949  C  CG    . GLN A 362 ? 1.89422 1.26516 1.78635 0.12922  0.30982  -0.15041 362 GLN A CG    
4950  C  CD    . GLN A 362 ? 1.97263 1.31351 1.86105 0.14399  0.31414  -0.13661 362 GLN A CD    
4951  O  OE1   . GLN A 362 ? 2.10272 1.38805 1.96738 0.14242  0.32522  -0.14134 362 GLN A OE1   
4952  N  NE2   . GLN A 362 ? 1.96313 1.33922 1.87346 0.15917  0.30627  -0.11954 362 GLN A NE2   
4961  N  N     . GLU A 363 ? 2.06249 1.31901 1.87843 0.04708  0.32546  -0.20604 363 GLU A N     
4962  C  CA    . GLU A 363 ? 2.19817 1.39910 1.98169 0.03390  0.33863  -0.22320 363 GLU A CA    
4963  C  C     . GLU A 363 ? 2.16136 1.32803 1.93113 0.01031  0.33801  -0.22362 363 GLU A C     
4964  O  O     . GLU A 363 ? 2.17318 1.28478 1.91383 0.00149  0.35053  -0.23528 363 GLU A O     
4965  C  CB    . GLU A 363 ? 2.24080 1.46071 2.01850 0.01638  0.33736  -0.24109 363 GLU A CB    
4966  C  CG    . GLU A 363 ? 2.20450 1.46556 1.99437 -0.01366 0.32158  -0.24345 363 GLU A CG    
4967  C  CD    . GLU A 363 ? 2.16537 1.44483 1.94781 -0.02939 0.32110  -0.26079 363 GLU A CD    
4968  O  OE1   . GLU A 363 ? 2.21310 1.47340 1.98060 -0.01862 0.33295  -0.27202 363 GLU A OE1   
4969  O  OE2   . GLU A 363 ? 1.96562 1.27965 1.75677 -0.05201 0.30890  -0.26293 363 GLU A OE2   
4976  N  N     . LEU A 364 ? 2.02342 1.22032 1.81211 -0.00043 0.32436  -0.21160 364 LEU A N     
4977  C  CA    . LEU A 364 ? 1.95642 1.12605 1.73370 -0.02317 0.32332  -0.21101 364 LEU A CA    
4978  C  C     . LEU A 364 ? 1.98875 1.11718 1.75881 -0.00638 0.33111  -0.19755 364 LEU A C     
4979  O  O     . LEU A 364 ? 2.03593 1.17527 1.81989 0.02241  0.33143  -0.18329 364 LEU A O     
4980  C  CB    . LEU A 364 ? 1.87043 1.08955 1.66956 -0.04186 0.30596  -0.20422 364 LEU A CB    
4981  C  CG    . LEU A 364 ? 1.82366 1.08643 1.63081 -0.06254 0.29568  -0.21466 364 LEU A CG    
4982  C  CD1   . LEU A 364 ? 1.85011 1.16273 1.68033 -0.04587 0.28793  -0.20953 364 LEU A CD1   
4983  C  CD2   . LEU A 364 ? 1.77561 1.05966 1.59015 -0.08777 0.28383  -0.21098 364 LEU A CD2   
4995  N  N     . GLN A 365 ? 2.00605 1.08609 1.75266 -0.02495 0.33802  -0.20229 365 GLN A N     
4996  C  CA    . GLN A 365 ? 2.07287 1.10723 1.80803 -0.01344 0.34622  -0.19025 365 GLN A CA    
4997  C  C     . GLN A 365 ? 2.10242 1.15040 1.84711 -0.03246 0.33578  -0.17946 365 GLN A C     
4998  O  O     . GLN A 365 ? 2.09716 1.18643 1.85514 -0.05532 0.32309  -0.18256 365 GLN A O     
4999  C  CB    . GLN A 365 ? 2.08196 1.04289 1.77886 -0.01826 0.36463  -0.20416 365 GLN A CB    
5000  C  CG    . GLN A 365 ? 2.05014 0.99905 1.72886 -0.05710 0.36442  -0.22290 365 GLN A CG    
5001  C  CD    . GLN A 365 ? 2.10297 0.98221 1.74276 -0.06268 0.38273  -0.24006 365 GLN A CD    
5002  O  OE1   . GLN A 365 ? 2.14216 0.97208 1.76545 -0.03897 0.39644  -0.23582 365 GLN A OE1   
5003  N  NE2   . GLN A 365 ? 2.10893 0.98791 1.73465 -0.09130 0.38296  -0.25995 365 GLN A NE2   
5012  N  N     . GLU A 366 ? 2.14245 1.15298 1.87829 -0.02220 0.34218  -0.16671 366 GLU A N     
5013  C  CA    . GLU A 366 ? 2.13263 1.14470 1.87220 -0.03851 0.33559  -0.15589 366 GLU A CA    
5014  C  C     . GLU A 366 ? 2.06062 1.05913 1.78384 -0.07774 0.33499  -0.16948 366 GLU A C     
5015  O  O     . GLU A 366 ? 2.11153 1.06899 1.80810 -0.09182 0.34576  -0.18613 366 GLU A O     
5016  C  CB    . GLU A 366 ? 2.31148 1.27835 2.04002 -0.01602 0.34574  -0.14065 366 GLU A CB    
5017  C  CG    . GLU A 366 ? 2.47928 1.37305 2.17370 -0.00781 0.36500  -0.14811 366 GLU A CG    
5018  C  CD    . GLU A 366 ? 2.58228 1.43945 2.26973 0.01908  0.37340  -0.12950 366 GLU A CD    
5019  O  OE1   . GLU A 366 ? 2.71558 1.59152 2.41733 0.05288  0.37382  -0.11942 366 GLU A OE1   
5020  O  OE2   . GLU A 366 ? 2.55547 1.37131 2.22551 0.00727  0.37852  -0.12345 366 GLU A OE2   
5027  N  N     . GLY A 367 ? 2.05491 1.09213 1.79512 -0.09520 0.32179  -0.16213 367 GLY A N     
5028  C  CA    . GLY A 367 ? 2.05787 1.10090 1.79024 -0.13229 0.31747  -0.17220 367 GLY A CA    
5029  C  C     . GLY A 367 ? 2.02149 1.11660 1.76751 -0.14668 0.30678  -0.18429 367 GLY A C     
5030  O  O     . GLY A 367 ? 2.05889 1.17435 1.80460 -0.17591 0.30006  -0.19058 367 GLY A O     
5034  N  N     . GLN A 368 ? 1.99698 1.11446 1.75417 -0.12685 0.30543  -0.18736 368 GLN A N     
5035  C  CA    . GLN A 368 ? 1.94013 1.11236 1.71394 -0.13512 0.29410  -0.19515 368 GLN A CA    
5036  C  C     . GLN A 368 ? 1.82421 1.05619 1.63118 -0.12279 0.27854  -0.18005 368 GLN A C     
5037  O  O     . GLN A 368 ? 1.81690 1.05118 1.63592 -0.10369 0.27662  -0.16375 368 GLN A O     
5038  C  CB    . GLN A 368 ? 2.01434 1.17813 1.78123 -0.12067 0.30159  -0.20650 368 GLN A CB    
5039  C  CG    . GLN A 368 ? 2.07054 1.18056 1.80433 -0.13606 0.31567  -0.22401 368 GLN A CG    
5040  C  CD    . GLN A 368 ? 2.01038 1.11629 1.73606 -0.12612 0.32250  -0.23782 368 GLN A CD    
5041  O  OE1   . GLN A 368 ? 1.92123 1.00243 1.64223 -0.09897 0.33219  -0.23525 368 GLN A OE1   
5042  N  NE2   . GLN A 368 ? 1.97450 1.11217 1.70140 -0.14605 0.31630  -0.25114 368 GLN A NE2   
5051  N  N     . ARG A 369 ? 1.78317 1.06428 1.60399 -0.13437 0.26723  -0.18572 369 ARG A N     
5052  C  CA    . ARG A 369 ? 1.86693 1.20371 1.71637 -0.12665 0.25226  -0.17356 369 ARG A CA    
5053  C  C     . ARG A 369 ? 1.70320 1.07967 1.56469 -0.12183 0.24587  -0.17975 369 ARG A C     
5054  O  O     . ARG A 369 ? 1.64516 1.02426 1.49609 -0.13804 0.24721  -0.19447 369 ARG A O     
5055  C  CB    . ARG A 369 ? 2.04217 1.40479 1.89852 -0.14878 0.24200  -0.16968 369 ARG A CB    
5056  C  CG    . ARG A 369 ? 2.13134 1.51680 1.98281 -0.17665 0.23685  -0.18279 369 ARG A CG    
5057  C  CD    . ARG A 369 ? 2.02863 1.43875 1.88857 -0.19303 0.22760  -0.17504 369 ARG A CD    
5058  N  NE    . ARG A 369 ? 1.96282 1.33631 1.81363 -0.19375 0.23420  -0.16678 369 ARG A NE    
5059  C  CZ    . ARG A 369 ? 1.95028 1.32718 1.79805 -0.21390 0.23160  -0.16404 369 ARG A CZ    
5060  N  NH1   . ARG A 369 ? 1.98464 1.39988 1.83719 -0.23541 0.22290  -0.16948 369 ARG A NH1   
5061  N  NH2   . ARG A 369 ? 1.98316 1.32453 1.82200 -0.21258 0.23833  -0.15551 369 ARG A NH2   
5075  N  N     . CYS A 370 ? 1.59058 0.99808 1.47345 -0.10024 0.23901  -0.16827 370 CYS A N     
5076  C  CA    . CYS A 370 ? 1.58016 1.03195 1.47816 -0.09589 0.23046  -0.17021 370 CYS A CA    
5077  C  C     . CYS A 370 ? 1.53564 1.03296 1.45507 -0.09832 0.21540  -0.15915 370 CYS A C     
5078  O  O     . CYS A 370 ? 1.66453 1.16528 1.59494 -0.08659 0.21208  -0.14546 370 CYS A O     
5079  C  CB    . CYS A 370 ? 1.61858 1.07004 1.52281 -0.06902 0.23536  -0.16656 370 CYS A CB    
5080  S  SG    . CYS A 370 ? 1.69581 1.20020 1.61778 -0.06444 0.22538  -0.16769 370 CYS A SG    
5086  N  N     . VAL A 371 ? 1.53595 1.06799 1.46052 -0.11240 0.20655  -0.16487 371 VAL A N     
5087  C  CA    . VAL A 371 ? 1.44513 1.02100 1.38867 -0.11308 0.19252  -0.15547 371 VAL A CA    
5088  C  C     . VAL A 371 ? 1.34164 0.94865 1.29835 -0.09985 0.18699  -0.15340 371 VAL A C     
5089  O  O     . VAL A 371 ? 1.36722 0.97851 1.31784 -0.10307 0.18964  -0.16361 371 VAL A O     
5090  C  CB    . VAL A 371 ? 1.48787 1.08268 1.42765 -0.13755 0.18604  -0.16166 371 VAL A CB    
5091  C  CG1   . VAL A 371 ? 1.44845 1.08957 1.40623 -0.13572 0.17213  -0.15351 371 VAL A CG1   
5092  C  CG2   . VAL A 371 ? 1.58424 1.15502 1.51432 -0.15104 0.18971  -0.16072 371 VAL A CG2   
5102  N  N     . VAL A 372 ? 1.30289 0.93223 1.27689 -0.08628 0.17920  -0.14021 372 VAL A N     
5103  C  CA    . VAL A 372 ? 1.27886 0.94016 1.26647 -0.07547 0.17240  -0.13596 372 VAL A CA    
5104  C  C     . VAL A 372 ? 1.20037 0.89607 1.19872 -0.08301 0.15929  -0.13028 372 VAL A C     
5105  O  O     . VAL A 372 ? 1.31782 1.01551 1.32047 -0.08556 0.15478  -0.12299 372 VAL A O     
5106  C  CB    . VAL A 372 ? 1.35383 1.01187 1.35134 -0.05312 0.17470  -0.12535 372 VAL A CB    
5107  C  CG1   . VAL A 372 ? 1.36301 1.05799 1.37684 -0.04560 0.16450  -0.11733 372 VAL A CG1   
5108  C  CG2   . VAL A 372 ? 1.48052 1.11348 1.46868 -0.04231 0.18709  -0.13159 372 VAL A CG2   
5118  N  N     . ILE A 373 ? 1.15707 0.87978 1.15959 -0.08479 0.15344  -0.13274 373 ILE A N     
5119  C  CA    . ILE A 373 ? 1.10314 0.85775 1.11476 -0.08900 0.14139  -0.12693 373 ILE A CA    
5120  C  C     . ILE A 373 ? 1.03565 0.80635 1.06114 -0.07377 0.13569  -0.11574 373 ILE A C     
5121  O  O     . ILE A 373 ? 1.00832 0.78429 1.03682 -0.06483 0.13773  -0.11592 373 ILE A O     
5122  C  CB    . ILE A 373 ? 1.13174 0.90604 1.13825 -0.10024 0.13798  -0.13508 373 ILE A CB    
5123  C  CG1   . ILE A 373 ? 1.16237 0.92077 1.15389 -0.11640 0.14438  -0.14745 373 ILE A CG1   
5124  C  CG2   . ILE A 373 ? 1.11243 0.91600 1.12629 -0.10364 0.12620  -0.12840 373 ILE A CG2   
5125  C  CD1   . ILE A 373 ? 1.20921 0.95887 1.19748 -0.12721 0.14381  -0.14638 373 ILE A CD1   
5137  N  N     . LEU A 374 ? 1.02402 0.80429 1.05754 -0.07163 0.12845  -0.10623 374 LEU A N     
5138  C  CA    . LEU A 374 ? 1.08779 0.88381 1.13318 -0.05927 0.12243  -0.09612 374 LEU A CA    
5139  C  C     . LEU A 374 ? 1.09150 0.91369 1.14074 -0.06335 0.11189  -0.09306 374 LEU A C     
5140  O  O     . LEU A 374 ? 1.11690 0.94607 1.16732 -0.06776 0.10605  -0.08940 374 LEU A O     
5141  C  CB    . LEU A 374 ? 1.11381 0.90051 1.16482 -0.05129 0.12238  -0.08698 374 LEU A CB    
5142  C  CG    . LEU A 374 ? 1.14159 0.90038 1.18854 -0.04504 0.13226  -0.08686 374 LEU A CG    
5143  C  CD1   . LEU A 374 ? 1.17486 0.93230 1.22968 -0.03434 0.13026  -0.07525 374 LEU A CD1   
5144  C  CD2   . LEU A 374 ? 1.14861 0.89960 1.19356 -0.03624 0.14006  -0.09127 374 LEU A CD2   
5156  N  N     . PRO A 375 ? 1.08451 0.92114 1.13461 -0.06202 0.10961  -0.09441 375 PRO A N     
5157  C  CA    . PRO A 375 ? 1.05634 0.91306 1.10491 -0.06862 0.10135  -0.09402 375 PRO A CA    
5158  C  C     . PRO A 375 ? 1.00658 0.87508 1.06170 -0.06368 0.09257  -0.08429 375 PRO A C     
5159  O  O     . PRO A 375 ? 0.96226 0.84179 1.01501 -0.06866 0.08639  -0.08317 375 PRO A O     
5160  C  CB    . PRO A 375 ? 1.14164 1.00680 1.18807 -0.06811 0.10287  -0.09775 375 PRO A CB    
5161  C  CG    . PRO A 375 ? 1.15321 1.00088 1.19670 -0.06540 0.11343  -0.10432 375 PRO A CG    
5162  C  CD    . PRO A 375 ? 1.15680 0.99121 1.20657 -0.05632 0.11568  -0.09798 375 PRO A CD    
5170  N  N     . ASP A 376 ? 1.01831 0.88614 1.08090 -0.05385 0.09179  -0.07735 376 ASP A N     
5171  C  CA    . ASP A 376 ? 1.01987 0.89840 1.08653 -0.05034 0.08339  -0.06928 376 ASP A CA    
5172  C  C     . ASP A 376 ? 0.98234 0.85739 1.05685 -0.04109 0.08320  -0.06192 376 ASP A C     
5173  O  O     . ASP A 376 ? 1.03201 0.89757 1.10980 -0.03554 0.08958  -0.06182 376 ASP A O     
5174  C  CB    . ASP A 376 ? 1.12271 1.01443 1.18739 -0.05114 0.07864  -0.06819 376 ASP A CB    
5175  C  CG    . ASP A 376 ? 1.21034 1.10431 1.27963 -0.04568 0.08153  -0.06654 376 ASP A CG    
5176  O  OD1   . ASP A 376 ? 1.18116 1.06729 1.25357 -0.04150 0.08872  -0.06877 376 ASP A OD1   
5177  O  OD2   . ASP A 376 ? 1.33233 1.23596 1.40150 -0.04551 0.07701  -0.06288 376 ASP A OD2   
5182  N  N     . SER A 377 ? 1.08402 0.96713 1.16052 -0.03902 0.07574  -0.05561 377 SER A N     
5183  C  CA    . SER A 377 ? 1.10783 0.99088 1.19061 -0.03178 0.07367  -0.04834 377 SER A CA    
5184  C  C     . SER A 377 ? 1.00593 0.89780 1.09312 -0.02708 0.07177  -0.04432 377 SER A C     
5185  O  O     . SER A 377 ? 0.92392 0.82278 1.00869 -0.03007 0.07054  -0.04613 377 SER A O     
5186  C  CB    . SER A 377 ? 1.18038 1.06743 1.26150 -0.03259 0.06683  -0.04447 377 SER A CB    
5187  O  OG    . SER A 377 ? 1.14978 1.04555 1.22710 -0.03375 0.06034  -0.04305 377 SER A OG    
5193  N  N     . VAL A 378 ? 0.92451 0.81724 1.01799 -0.02024 0.07161  -0.03844 378 VAL A N     
5194  C  CA    . VAL A 378 ? 0.92432 0.82868 1.02254 -0.01658 0.06873  -0.03357 378 VAL A CA    
5195  C  C     . VAL A 378 ? 0.91471 0.82611 1.00837 -0.02120 0.06064  -0.03161 378 VAL A C     
5196  O  O     . VAL A 378 ? 1.01846 0.93947 1.11376 -0.02164 0.05836  -0.02904 378 VAL A O     
5197  C  CB    . VAL A 378 ? 0.95792 0.86338 1.06314 -0.00834 0.06966  -0.02720 378 VAL A CB    
5198  C  CG1   . VAL A 378 ? 1.02618 0.92628 1.13581 -0.00116 0.07832  -0.02766 378 VAL A CG1   
5199  C  CG2   . VAL A 378 ? 0.99012 0.88856 1.09325 -0.00852 0.06677  -0.02486 378 VAL A CG2   
5209  N  N     . ARG A 379 ? 0.94224 0.84907 1.02961 -0.02438 0.05641  -0.03238 379 ARG A N     
5210  C  CA    . ARG A 379 ? 0.99514 0.90466 1.07590 -0.02716 0.04933  -0.03040 379 ARG A CA    
5211  C  C     . ARG A 379 ? 1.05985 0.97344 1.13634 -0.03202 0.04858  -0.03179 379 ARG A C     
5212  O  O     . ARG A 379 ? 1.04761 0.96346 1.12024 -0.03421 0.04416  -0.02897 379 ARG A O     
5213  C  CB    . ARG A 379 ? 1.06481 0.96975 1.13927 -0.02805 0.04633  -0.03148 379 ARG A CB    
5214  C  CG    . ARG A 379 ? 1.08927 0.99336 1.15469 -0.02877 0.03985  -0.02971 379 ARG A CG    
5215  C  CD    . ARG A 379 ? 1.06684 0.97021 1.12668 -0.02865 0.03834  -0.03146 379 ARG A CD    
5216  N  NE    . ARG A 379 ? 1.08389 0.98944 1.14191 -0.03274 0.04127  -0.03594 379 ARG A NE    
5217  C  CZ    . ARG A 379 ? 1.20133 1.10794 1.25421 -0.03611 0.04124  -0.03770 379 ARG A CZ    
5218  N  NH1   . ARG A 379 ? 1.25698 1.16151 1.30610 -0.03679 0.03897  -0.03529 379 ARG A NH1   
5219  N  NH2   . ARG A 379 ? 1.21829 1.12867 1.26901 -0.03982 0.04361  -0.04197 379 ARG A NH2   
5233  N  N     . ASN A 380 ? 1.17027 1.08436 1.24633 -0.03457 0.05305  -0.03619 380 ASN A N     
5234  C  CA    . ASN A 380 ? 1.16933 1.08828 1.24104 -0.03954 0.05287  -0.03722 380 ASN A CA    
5235  C  C     . ASN A 380 ? 1.06003 0.98901 1.13867 -0.03891 0.05550  -0.03539 380 ASN A C     
5236  O  O     . ASN A 380 ? 0.97476 0.90971 1.04994 -0.04403 0.05501  -0.03527 380 ASN A O     
5237  C  CB    . ASN A 380 ? 1.27458 1.19250 1.34275 -0.04264 0.05675  -0.04287 380 ASN A CB    
5238  C  CG    . ASN A 380 ? 1.29725 1.21077 1.35762 -0.04444 0.05334  -0.04419 380 ASN A CG    
5239  O  OD1   . ASN A 380 ? 1.19970 1.11060 1.25533 -0.04325 0.04776  -0.04059 380 ASN A OD1   
5240  N  ND2   . ASN A 380 ? 1.35319 1.26701 1.41152 -0.04719 0.05677  -0.04950 380 ASN A ND2   
5247  N  N     . TYR A 381 ? 1.10773 1.04029 1.19574 -0.03266 0.05816  -0.03321 381 TYR A N     
5248  C  CA    . TYR A 381 ? 1.09122 1.03662 1.18732 -0.02980 0.06219  -0.03177 381 TYR A CA    
5249  C  C     . TYR A 381 ? 1.07054 1.02483 1.17310 -0.02588 0.05936  -0.02579 381 TYR A C     
5250  O  O     . TYR A 381 ? 1.04162 1.00784 1.15293 -0.02010 0.06319  -0.02353 381 TYR A O     
5251  C  CB    . TYR A 381 ? 1.07689 1.01927 1.17796 -0.02363 0.07072  -0.03559 381 TYR A CB    
5252  C  CG    . TYR A 381 ? 1.11598 1.04984 1.21002 -0.02821 0.07382  -0.04251 381 TYR A CG    
5253  C  CD1   . TYR A 381 ? 1.18584 1.12556 1.27393 -0.03535 0.07242  -0.04453 381 TYR A CD1   
5254  C  CD2   . TYR A 381 ? 1.17253 1.09297 1.26491 -0.02643 0.07809  -0.04690 381 TYR A CD2   
5255  C  CE1   . TYR A 381 ? 1.22065 1.15502 1.30177 -0.03973 0.07467  -0.05051 381 TYR A CE1   
5256  C  CE2   . TYR A 381 ? 1.30110 1.21625 1.38644 -0.03202 0.08053  -0.05367 381 TYR A CE2   
5257  C  CZ    . TYR A 381 ? 1.27588 1.19907 1.35594 -0.03817 0.07861  -0.05534 381 TYR A CZ    
5258  O  OH    . TYR A 381 ? 1.29132 1.21167 1.36424 -0.04355 0.08093  -0.06184 381 TYR A OH    
5268  N  N     . MET A 382 ? 1.15435 1.10407 1.25215 -0.02835 0.05281  -0.02319 382 MET A N     
5269  C  CA    . MET A 382 ? 1.14877 1.10662 1.25146 -0.02512 0.04973  -0.01800 382 MET A CA    
5270  C  C     . MET A 382 ? 1.07765 1.05552 1.18551 -0.02751 0.04944  -0.01509 382 MET A C     
5271  O  O     . MET A 382 ? 1.12306 1.11433 1.23981 -0.02133 0.05061  -0.01100 382 MET A O     
5272  C  CB    . MET A 382 ? 1.19225 1.14208 1.28610 -0.02926 0.04263  -0.01690 382 MET A CB    
5273  C  CG    . MET A 382 ? 1.24827 1.18322 1.33667 -0.02711 0.04115  -0.01843 382 MET A CG    
5274  S  SD    . MET A 382 ? 1.27465 1.20959 1.37179 -0.01773 0.04363  -0.01512 382 MET A SD    
5275  C  CE    . MET A 382 ? 1.48195 1.41327 1.58535 -0.01353 0.05242  -0.01805 382 MET A CE    
5285  N  N     . THR A 383 ? 1.09197 1.07383 1.19435 -0.03647 0.04815  -0.01669 383 THR A N     
5286  C  CA    . THR A 383 ? 1.08682 1.08953 1.19287 -0.04165 0.04748  -0.01411 383 THR A CA    
5287  C  C     . THR A 383 ? 1.07719 1.09472 1.19056 -0.03929 0.05409  -0.01528 383 THR A C     
5288  O  O     . THR A 383 ? 1.00382 1.04253 1.12110 -0.04378 0.05401  -0.01299 383 THR A O     
5289  C  CB    . THR A 383 ? 1.11943 1.11650 1.21289 -0.05474 0.04193  -0.01456 383 THR A CB    
5290  O  OG1   . THR A 383 ? 1.07729 1.06198 1.16261 -0.05867 0.04357  -0.01815 383 THR A OG1   
5291  C  CG2   . THR A 383 ? 1.17001 1.15186 1.25482 -0.05600 0.03581  -0.01380 383 THR A CG2   
5299  N  N     . LYS A 384 ? 1.06756 1.07543 1.18213 -0.03310 0.05991  -0.01911 384 LYS A N     
5300  C  CA    . LYS A 384 ? 1.05117 1.07154 1.17180 -0.02919 0.06709  -0.02099 384 LYS A CA    
5301  C  C     . LYS A 384 ? 1.00159 1.02698 1.13277 -0.01480 0.07278  -0.01895 384 LYS A C     
5302  O  O     . LYS A 384 ? 1.10345 1.14602 1.24220 -0.01053 0.07133  -0.01342 384 LYS A O     
5303  C  CB    . LYS A 384 ? 1.09282 1.09872 1.20554 -0.03278 0.06997  -0.02713 384 LYS A CB    
5304  C  CG    . LYS A 384 ? 1.03419 1.03666 1.13568 -0.04614 0.06394  -0.02707 384 LYS A CG    
5305  C  CD    . LYS A 384 ? 0.94353 0.93794 1.03663 -0.05110 0.06606  -0.03173 384 LYS A CD    
5306  C  CE    . LYS A 384 ? 0.95218 0.96440 1.04570 -0.05706 0.06894  -0.03168 384 LYS A CE    
5307  N  NZ    . LYS A 384 ? 0.99636 0.99977 1.07967 -0.06270 0.07004  -0.03561 384 LYS A NZ    
5321  N  N     . PHE A 385 ? 1.04777 1.05827 1.17864 -0.00729 0.07936  -0.02308 385 PHE A N     
5322  C  CA    . PHE A 385 ? 1.09477 1.10773 1.23377 0.00725  0.08618  -0.02093 385 PHE A CA    
5323  C  C     . PHE A 385 ? 1.10818 1.11908 1.25111 0.01362  0.08298  -0.01471 385 PHE A C     
5324  O  O     . PHE A 385 ? 1.16486 1.18378 1.31529 0.02619  0.08738  -0.01024 385 PHE A O     
5325  C  CB    . PHE A 385 ? 1.14907 1.14156 1.28368 0.01199  0.09426  -0.02772 385 PHE A CB    
5326  C  CG    . PHE A 385 ? 1.06353 1.02959 1.19198 0.01128  0.09373  -0.03009 385 PHE A CG    
5327  C  CD1   . PHE A 385 ? 1.07892 1.03449 1.21026 0.02133  0.09672  -0.02656 385 PHE A CD1   
5328  C  CD2   . PHE A 385 ? 1.03451 0.98754 1.15393 0.00066  0.09073  -0.03555 385 PHE A CD2   
5329  C  CE1   . PHE A 385 ? 1.08105 1.01360 1.20650 0.01939  0.09678  -0.02867 385 PHE A CE1   
5330  C  CE2   . PHE A 385 ? 1.06451 0.99724 1.17883 -0.00061 0.09044  -0.03770 385 PHE A CE2   
5331  C  CZ    . PHE A 385 ? 1.06639 0.98880 1.18375 0.00802  0.09355  -0.03445 385 PHE A CZ    
5341  N  N     . LEU A 386 ? 1.06947 1.07014 1.20696 0.00633  0.07580  -0.01399 386 LEU A N     
5342  C  CA    . LEU A 386 ? 1.08720 1.08905 1.22805 0.01153  0.07232  -0.00788 386 LEU A CA    
5343  C  C     . LEU A 386 ? 1.11914 1.14877 1.26654 0.01111  0.06808  -0.00180 386 LEU A C     
5344  O  O     . LEU A 386 ? 1.15384 1.19140 1.30668 0.01897  0.06721  0.00425  386 LEU A O     
5345  C  CB    . LEU A 386 ? 1.11985 1.10436 1.25246 0.00434  0.06623  -0.00930 386 LEU A CB    
5346  C  CG    . LEU A 386 ? 1.27490 1.23666 1.40471 0.00908  0.07098  -0.01198 386 LEU A CG    
5347  C  CD1   . LEU A 386 ? 1.42366 1.37114 1.54504 0.00125  0.06598  -0.01482 386 LEU A CD1   
5348  C  CD2   . LEU A 386 ? 1.28489 1.24606 1.42063 0.02073  0.07393  -0.00579 386 LEU A CD2   
5360  N  N     . SER A 387 ? 1.29890 1.34383 1.44498 0.00090  0.06510  -0.00309 387 SER A N     
5361  C  CA    . SER A 387 ? 1.23092 1.30442 1.38240 -0.00238 0.06110  0.00191  387 SER A CA    
5362  C  C     . SER A 387 ? 1.26562 1.36341 1.42795 0.00758  0.06778  0.00452  387 SER A C     
5363  O  O     . SER A 387 ? 1.30125 1.40229 1.46345 0.00599  0.07238  0.00071  387 SER A O     
5364  C  CB    . SER A 387 ? 1.19007 1.26634 1.33319 -0.01943 0.05527  -0.00068 387 SER A CB    
5365  O  OG    . SER A 387 ? 1.14123 1.24751 1.28949 -0.02466 0.05304  0.00297  387 SER A OG    
5371  N  N     . ASP A 388 ? 1.28023 1.39701 1.45160 0.01834  0.06832  0.01135  388 ASP A N     
5372  C  CA    . ASP A 388 ? 1.39369 1.53796 1.57585 0.02994  0.07448  0.01510  388 ASP A CA    
5373  C  C     . ASP A 388 ? 1.43451 1.60910 1.61958 0.01928  0.07317  0.01447  388 ASP A C     
5374  O  O     . ASP A 388 ? 1.49955 1.68913 1.69022 0.02623  0.07994  0.01390  388 ASP A O     
5375  C  CB    . ASP A 388 ? 1.38541 1.54781 1.57592 0.04260  0.07376  0.02384  388 ASP A CB    
5376  C  CG    . ASP A 388 ? 1.38999 1.52528 1.57926 0.05770  0.07879  0.02566  388 ASP A CG    
5377  O  OD1   . ASP A 388 ? 1.35266 1.45909 1.53375 0.05211  0.07595  0.02268  388 ASP A OD1   
5378  O  OD2   . ASP A 388 ? 1.44062 1.58183 1.63607 0.07529  0.08623  0.02990  388 ASP A OD2   
5383  N  N     . ARG A 389 ? 1.37192 1.55524 1.55226 0.00215  0.06502  0.01442  389 ARG A N     
5384  C  CA    . ARG A 389 ? 1.36466 1.57502 1.54596 -0.01090 0.06365  0.01391  389 ARG A CA    
5385  C  C     . ARG A 389 ? 1.36707 1.56465 1.54306 -0.01557 0.06844  0.00767  389 ARG A C     
5386  O  O     . ARG A 389 ? 1.41204 1.63482 1.59322 -0.01671 0.07236  0.00784  389 ARG A O     
5387  C  CB    . ARG A 389 ? 1.34518 1.55770 1.51845 -0.02969 0.05429  0.01410  389 ARG A CB    
5388  C  CG    . ARG A 389 ? 1.35058 1.52455 1.50937 -0.03908 0.05055  0.00887  389 ARG A CG    
5389  C  CD    . ARG A 389 ? 1.47954 1.64728 1.62979 -0.05298 0.05103  0.00444  389 ARG A CD    
5390  N  NE    . ARG A 389 ? 1.60059 1.73081 1.73726 -0.05817 0.04881  -0.00024 389 ARG A NE    
5391  C  CZ    . ARG A 389 ? 1.82417 1.94150 1.95206 -0.06662 0.05003  -0.00407 389 ARG A CZ    
5392  N  NH1   . ARG A 389 ? 1.74423 1.88181 1.87478 -0.07236 0.05340  -0.00412 389 ARG A NH1   
5393  N  NH2   . ARG A 389 ? 2.08118 2.16643 2.19780 -0.06815 0.04828  -0.00756 389 ARG A NH2   
5407  N  N     . TRP A 390 ? 1.38692 1.54801 1.55243 -0.01861 0.06813  0.00229  390 TRP A N     
5408  C  CA    . TRP A 390 ? 1.23141 1.38063 1.39098 -0.02305 0.07238  -0.00359 390 TRP A CA    
5409  C  C     . TRP A 390 ? 1.22257 1.37610 1.38946 -0.00700 0.08223  -0.00515 390 TRP A C     
5410  O  O     . TRP A 390 ? 1.46237 1.62758 1.62981 -0.00881 0.08702  -0.00789 390 TRP A O     
5411  C  CB    . TRP A 390 ? 1.14050 1.25231 1.28751 -0.02865 0.06935  -0.00830 390 TRP A CB    
5412  C  CG    . TRP A 390 ? 1.00554 1.10303 1.14413 -0.03479 0.07223  -0.01421 390 TRP A CG    
5413  C  CD1   . TRP A 390 ? 0.94720 1.04022 1.07539 -0.04999 0.06835  -0.01569 390 TRP A CD1   
5414  C  CD2   . TRP A 390 ? 0.94992 1.03380 1.08814 -0.02601 0.07954  -0.01935 390 TRP A CD2   
5415  N  NE1   . TRP A 390 ? 0.91072 0.99136 1.03319 -0.05053 0.07256  -0.02082 390 TRP A NE1   
5416  C  CE2   . TRP A 390 ? 0.94895 1.02435 1.07742 -0.03657 0.07934  -0.02367 390 TRP A CE2   
5417  C  CE3   . TRP A 390 ? 0.96417 1.04115 1.10804 -0.01063 0.08651  -0.02073 390 TRP A CE3   
5418  C  CZ2   . TRP A 390 ? 1.01578 1.07910 1.14073 -0.03282 0.08547  -0.02980 390 TRP A CZ2   
5419  C  CZ3   . TRP A 390 ? 0.96643 1.02860 1.10582 -0.00753 0.09300  -0.02735 390 TRP A CZ3   
5420  C  CH2   . TRP A 390 ? 1.00431 1.06117 1.13468 -0.01887 0.09224  -0.03206 390 TRP A CH2   
5431  N  N     . MET A 391 ? 1.12688 1.26942 1.29809 0.00875  0.08572  -0.00351 391 MET A N     
5432  C  CA    . MET A 391 ? 1.13081 1.27385 1.30729 0.02573  0.09577  -0.00470 391 MET A CA    
5433  C  C     . MET A 391 ? 1.11675 1.29996 1.30436 0.03291  0.09973  -0.00030 391 MET A C     
5434  O  O     . MET A 391 ? 1.10591 1.29590 1.29520 0.03990  0.10768  -0.00351 391 MET A O     
5435  C  CB    . MET A 391 ? 1.15777 1.28160 1.33572 0.04038  0.09806  -0.00192 391 MET A CB    
5436  C  CG    . MET A 391 ? 1.17301 1.25803 1.34069 0.03600  0.09670  -0.00690 391 MET A CG    
5437  S  SD    . MET A 391 ? 1.14032 1.19894 1.29991 0.03798  0.10553  -0.01668 391 MET A SD    
5438  C  CE    . MET A 391 ? 1.17732 1.23165 1.34215 0.06107  0.11642  -0.01415 391 MET A CE    
5448  N  N     . LEU A 392 ? 1.14732 1.35932 1.34245 0.03153  0.09442  0.00692  392 LEU A N     
5449  C  CA    . LEU A 392 ? 1.17096 1.42778 1.37719 0.03595  0.09697  0.01168  392 LEU A CA    
5450  C  C     . LEU A 392 ? 1.12484 1.39808 1.32832 0.01951  0.09645  0.00797  392 LEU A C     
5451  O  O     . LEU A 392 ? 1.12651 1.42220 1.33540 0.02574  0.10335  0.00730  392 LEU A O     
5452  C  CB    . LEU A 392 ? 1.22268 1.50724 1.43607 0.03452  0.09001  0.01979  392 LEU A CB    
5453  C  CG    . LEU A 392 ? 1.21351 1.49178 1.43221 0.05563  0.09289  0.02547  392 LEU A CG    
5454  C  CD1   . LEU A 392 ? 1.12274 1.41849 1.34471 0.05111  0.08425  0.03228  392 LEU A CD1   
5455  C  CD2   . LEU A 392 ? 1.28292 1.58495 1.51166 0.07736  0.10250  0.02929  392 LEU A CD2   
5467  N  N     . GLN A 393 ? 1.10123 1.36206 1.29517 -0.00109 0.08873  0.00567  393 GLN A N     
5468  C  CA    . GLN A 393 ? 1.13329 1.40565 1.32219 -0.01856 0.08773  0.00296  393 GLN A CA    
5469  C  C     . GLN A 393 ? 1.15324 1.41323 1.33809 -0.01487 0.09544  -0.00331 393 GLN A C     
5470  O  O     . GLN A 393 ? 1.27578 1.55895 1.46178 -0.02153 0.09837  -0.00405 393 GLN A O     
5471  C  CB    . GLN A 393 ? 1.18144 1.42914 1.35694 -0.03825 0.07918  0.00097  393 GLN A CB    
5472  C  CG    . GLN A 393 ? 1.25528 1.50713 1.42249 -0.05647 0.07825  -0.00140 393 GLN A CG    
5473  C  CD    . GLN A 393 ? 1.35925 1.58112 1.51105 -0.07319 0.07065  -0.00313 393 GLN A CD    
5474  O  OE1   . GLN A 393 ? 1.35470 1.55085 1.49575 -0.07791 0.07136  -0.00735 393 GLN A OE1   
5475  N  NE2   . GLN A 393 ? 1.51657 1.74155 1.66641 -0.08142 0.06349  0.00013  393 GLN A NE2   
5484  N  N     . LYS A 394 ? 1.15870 1.38370 1.33827 -0.00535 0.09885  -0.00802 394 LYS A N     
5485  C  CA    . LYS A 394 ? 1.10654 1.31751 1.28087 -0.00196 0.10623  -0.01498 394 LYS A CA    
5486  C  C     . LYS A 394 ? 1.05746 1.28146 1.24030 0.01871  0.11661  -0.01538 394 LYS A C     
5487  O  O     . LYS A 394 ? 1.04442 1.25985 1.22306 0.02298  0.12396  -0.02167 394 LYS A O     
5488  C  CB    . LYS A 394 ? 1.15236 1.31977 1.31496 -0.00480 0.10447  -0.02065 394 LYS A CB    
5489  C  CG    . LYS A 394 ? 1.15475 1.31141 1.30698 -0.02521 0.09513  -0.02046 394 LYS A CG    
5490  C  CD    . LYS A 394 ? 1.16880 1.33771 1.31540 -0.03837 0.09612  -0.02253 394 LYS A CD    
5491  C  CE    . LYS A 394 ? 1.16944 1.32366 1.30343 -0.05721 0.08778  -0.02177 394 LYS A CE    
5492  N  NZ    . LYS A 394 ? 1.24009 1.35781 1.36425 -0.05667 0.08499  -0.02543 394 LYS A NZ    
5506  N  N     . GLY A 395 ? 1.05036 1.29458 1.24409 0.03219  0.11753  -0.00874 395 GLY A N     
5507  C  CA    . GLY A 395 ? 1.09562 1.35319 1.29698 0.05417  0.12766  -0.00783 395 GLY A CA    
5508  C  C     . GLY A 395 ? 1.18041 1.40029 1.37681 0.07069  0.13423  -0.01138 395 GLY A C     
5509  O  O     . GLY A 395 ? 1.16941 1.39172 1.36817 0.08897  0.14423  -0.01256 395 GLY A O     
5513  N  N     . PHE A 396 ? 1.36227 1.54682 1.55088 0.06457  0.12933  -0.01326 396 PHE A N     
5514  C  CA    . PHE A 396 ? 1.40312 1.55125 1.58629 0.07785  0.13501  -0.01601 396 PHE A CA    
5515  C  C     . PHE A 396 ? 1.42821 1.58097 1.61881 0.09497  0.13597  -0.00733 396 PHE A C     
5516  O  O     . PHE A 396 ? 1.55030 1.67421 1.73637 0.10853  0.14240  -0.00843 396 PHE A O     
5517  C  CB    . PHE A 396 ? 1.29526 1.40811 1.46749 0.06330  0.12913  -0.02105 396 PHE A CB    
5518  C  CG    . PHE A 396 ? 1.16596 1.27255 1.32967 0.04800  0.12838  -0.02897 396 PHE A CG    
5519  C  CD1   . PHE A 396 ? 1.20005 1.30509 1.36018 0.05296  0.13739  -0.03586 396 PHE A CD1   
5520  C  CD2   . PHE A 396 ? 1.06176 1.16397 1.22010 0.02957  0.11901  -0.02932 396 PHE A CD2   
5521  C  CE1   . PHE A 396 ? 1.24912 1.35015 1.40101 0.03910  0.13667  -0.04264 396 PHE A CE1   
5522  C  CE2   . PHE A 396 ? 1.08917 1.18605 1.23895 0.01665  0.11842  -0.03548 396 PHE A CE2   
5523  C  CZ    . PHE A 396 ? 1.23147 1.32903 1.37840 0.02107  0.12706  -0.04195 396 PHE A CZ    
5533  N  N     . LEU A 397 ? 1.33029 1.51692 1.53083 0.09376  0.12962  0.00133  397 LEU A N     
5534  C  CA    . LEU A 397 ? 1.34054 1.53826 1.54890 0.11154  0.13081  0.01065  397 LEU A CA    
5535  C  C     . LEU A 397 ? 1.41605 1.66484 1.63757 0.12090  0.13223  0.01808  397 LEU A C     
5536  O  O     . LEU A 397 ? 1.47833 1.76007 1.70484 0.10577  0.12552  0.01969  397 LEU A O     
5537  C  CB    . LEU A 397 ? 1.28847 1.47738 1.49577 0.10233  0.12077  0.01515  397 LEU A CB    
5538  C  CG    . LEU A 397 ? 1.25690 1.39850 1.45402 0.10284  0.12135  0.01176  397 LEU A CG    
5539  C  CD1   . LEU A 397 ? 1.25002 1.39002 1.44744 0.09550  0.11163  0.01727  397 LEU A CD1   
5540  C  CD2   . LEU A 397 ? 1.23685 1.35715 1.43207 0.12489  0.13210  0.01302  397 LEU A CD2   
5552  N  N     . LYS A 398 ? 1.43450 1.69015 1.66084 0.14570  0.14128  0.02269  398 LYS A N     
5553  C  CA    . LYS A 398 ? 1.47046 1.77773 1.71030 0.15781  0.14254  0.03145  398 LYS A CA    
5554  C  C     . LYS A 398 ? 1.65314 1.97431 1.89940 0.16475  0.13660  0.04238  398 LYS A C     
5555  O  O     . LYS A 398 ? 2.03736 2.32413 2.27782 0.17304  0.13737  0.04438  398 LYS A O     
5556  C  CB    . LYS A 398 ? 1.32863 1.63809 1.56973 0.18340  0.15602  0.03123  398 LYS A CB    
5559  N  N     . GLU A 399 ? 1.61771 1.99102 1.87555 0.16076  0.13087  0.04952  399 GLU A N     
5560  C  CA    . GLU A 399 ? 1.52955 1.92704 1.79487 0.16765  0.12515  0.06055  399 GLU A CA    
5561  C  C     . GLU A 399 ? 1.79288 2.19026 2.06188 0.19985  0.13390  0.06928  399 GLU A C     
5562  O  O     . GLU A 399 ? 1.80021 2.19338 2.06982 0.20770  0.13059  0.07720  399 GLU A O     
5563  C  CB    . GLU A 399 ? 1.25791 1.71581 1.53448 0.15525  0.11806  0.06527  399 GLU A CB    
5566  N  N     . GLU A 400 ? 2.03167 2.43720 2.30307 0.21946  0.14512  0.06880  400 GLU A N     
5567  C  CA    . GLU A 400 ? 2.18806 2.58786 2.46037 0.25200  0.15489  0.07680  400 GLU A CA    
5568  C  C     . GLU A 400 ? 2.63179 2.97013 2.89102 0.25920  0.15798  0.07593  400 GLU A C     
5569  O  O     . GLU A 400 ? 3.22485 3.56087 3.48502 0.27426  0.15772  0.08615  400 GLU A O     
5570  C  CB    . GLU A 400 ? 1.86845 2.27612 2.14145 0.26912  0.16729  0.07302  400 GLU A CB    
5573  N  N     . ASP A 401 ? 2.62830 2.91758 2.87486 0.24874  0.16124  0.06423  401 ASP A N     
5574  C  CA    . ASP A 401 ? 2.44968 2.68187 2.68335 0.25378  0.16453  0.06310  401 ASP A CA    
5575  C  C     . ASP A 401 ? 2.71916 2.94753 2.95321 0.24068  0.15319  0.06840  401 ASP A C     
5576  O  O     . ASP A 401 ? 2.95181 3.15420 3.18067 0.25227  0.15507  0.07473  401 ASP A O     
5577  C  CB    . ASP A 401 ? 1.94294 2.12952 2.16349 0.24059  0.16856  0.04881  401 ASP A CB    
5580  N  N     . LEU A 402 ? 2.77998 3.03183 3.01869 0.21627  0.14176  0.06571  402 LEU A N     
5581  C  CA    . LEU A 402 ? 2.65344 2.90577 2.89236 0.20417  0.13096  0.07042  402 LEU A CA    
5582  C  C     . LEU A 402 ? 2.90283 3.18808 3.15068 0.22206  0.12962  0.08467  402 LEU A C     
5583  O  O     . LEU A 402 ? 3.20984 3.47798 3.45410 0.22586  0.12685  0.09077  402 LEU A O     
5584  C  CB    . LEU A 402 ? 2.44167 2.71615 2.68309 0.17627  0.11988  0.06508  402 LEU A CB    
5589  N  N     . THR A 403 ? 2.78078 3.11644 3.04044 0.23271  0.13122  0.09054  403 THR A N     
5590  C  CA    . THR A 403 ? 2.34445 2.71591 2.61296 0.25087  0.12995  0.10474  403 THR A CA    
5591  C  C     . THR A 403 ? 2.39205 2.73168 2.65457 0.28004  0.14044  0.11203  403 THR A C     
5592  O  O     . THR A 403 ? 2.57154 2.91912 2.83580 0.29233  0.13834  0.12361  403 THR A O     
5593  C  CB    . THR A 403 ? 1.88071 2.31586 2.16336 0.25698  0.13029  0.10940  403 THR A CB    
5596  N  N     . GLU A 404 ? 2.30406 2.60821 2.55859 0.29194  0.15215  0.10582  404 GLU A N     
5597  C  CA    . GLU A 404 ? 2.08000 2.34518 2.32530 0.31766  0.16262  0.11192  404 GLU A CA    
5598  C  C     . GLU A 404 ? 2.17943 2.40095 2.41437 0.30865  0.15844  0.11299  404 GLU A C     
5599  O  O     . GLU A 404 ? 2.32346 2.52831 2.55386 0.32747  0.16254  0.12344  404 GLU A O     
5600  C  CB    . GLU A 404 ? 1.81195 2.03988 2.04731 0.32697  0.17553  0.10228  404 GLU A CB    
5603  N  N     . LYS A 405 ? 2.24486 2.44778 2.47543 0.28043  0.15056  0.10275  405 LYS A N     
5604  C  CA    . LYS A 405 ? 1.98420 2.15086 2.20585 0.26950  0.14578  0.10300  405 LYS A CA    
5605  C  C     . LYS A 405 ? 1.89482 2.09600 2.12419 0.26108  0.13365  0.11133  405 LYS A C     
5606  O  O     . LYS A 405 ? 1.88431 2.06136 2.10720 0.25260  0.12902  0.11261  405 LYS A O     
5607  C  CB    . LYS A 405 ? 1.67898 1.81040 1.89175 0.24474  0.14332  0.08835  405 LYS A CB    
5610  N  N     . LYS A 406 ? 1.86725 2.12776 2.11032 0.26264  0.12835  0.11696  406 LYS A N     
5611  C  CA    . LYS A 406 ? 1.73085 2.01932 1.97864 0.25047  0.11640  0.12248  406 LYS A CA    
5612  C  C     . LYS A 406 ? 1.74223 2.04634 1.99296 0.27334  0.11777  0.13830  406 LYS A C     
5613  O  O     . LYS A 406 ? 1.74026 2.05204 1.99360 0.29933  0.12691  0.14615  406 LYS A O     
5614  C  CB    . LYS A 406 ? 1.62273 1.96430 1.88141 0.23532  0.10842  0.12005  406 LYS A CB    
5617  N  N     . PRO A 407 ? 1.75038 2.05925 1.99992 0.26496  0.10905  0.14343  407 PRO A N     
5618  C  CA    . PRO A 407 ? 1.71050 2.03947 1.96302 0.28576  0.10930  0.15940  407 PRO A CA    
5619  C  C     . PRO A 407 ? 1.55558 1.95019 1.82239 0.29813  0.10756  0.16856  407 PRO A C     
5620  O  O     . PRO A 407 ? 1.46794 1.90049 1.74335 0.28453  0.10291  0.16270  407 PRO A O     
5621  C  CB    . PRO A 407 ? 1.80262 2.12865 2.05121 0.26796  0.09858  0.15998  407 PRO A CB    
5622  C  CG    . PRO A 407 ? 1.77805 2.06212 2.01765 0.24385  0.09642  0.14491  407 PRO A CG    
5623  C  CD    . PRO A 407 ? 1.76657 2.06083 2.01072 0.23736  0.09908  0.13507  407 PRO A CD    
5631  N  N     . TRP A 408 ? 1.60078 2.00924 1.86957 0.32467  0.11162  0.18391  408 TRP A N     
5632  C  CA    . TRP A 408 ? 1.66574 2.14018 1.94828 0.33957  0.11008  0.19484  408 TRP A CA    
5633  C  C     . TRP A 408 ? 1.81320 2.34028 2.10454 0.31534  0.09630  0.19278  408 TRP A C     
5634  O  O     . TRP A 408 ? 1.92145 2.50510 2.22498 0.31544  0.09398  0.19466  408 TRP A O     
5635  C  CB    . TRP A 408 ? 1.56752 2.04501 1.84861 0.37022  0.11502  0.21270  408 TRP A CB    
5636  C  CG    . TRP A 408 ? 1.56553 2.02906 1.83988 0.36270  0.10782  0.21843  408 TRP A CG    
5637  C  CD1   . TRP A 408 ? 1.57423 1.97662 1.83440 0.36241  0.11159  0.21763  408 TRP A CD1   
5638  C  CD2   . TRP A 408 ? 1.55375 2.06557 1.83447 0.35322  0.09588  0.22521  408 TRP A CD2   
5639  N  NE1   . TRP A 408 ? 1.56884 1.97888 1.82658 0.35452  0.10301  0.22393  408 TRP A NE1   
5640  C  CE2   . TRP A 408 ? 1.57600 2.05191 1.84579 0.34884  0.09325  0.22832  408 TRP A CE2   
5641  C  CE3   . TRP A 408 ? 1.49195 2.07464 1.78588 0.34701  0.08725  0.22863  408 TRP A CE3   
5642  C  CZ2   . TRP A 408 ? 1.57380 2.08125 1.84512 0.33971  0.08254  0.23451  408 TRP A CZ2   
5643  C  CZ3   . TRP A 408 ? 1.52179 2.13514 1.81674 0.33660  0.07631  0.23434  408 TRP A CZ3   
5644  C  CH2   . TRP A 408 ? 1.57253 2.14770 1.85607 0.33367  0.07416  0.23713  408 TRP A CH2   
5655  N  N     . TRP A 409 ? 1.79808 2.30834 2.08277 0.29407  0.08731  0.18874  409 TRP A N     
5656  C  CA    . TRP A 409 ? 1.69237 2.25165 1.98352 0.27171  0.07483  0.18670  409 TRP A CA    
5657  C  C     . TRP A 409 ? 1.75466 2.31507 2.04648 0.24460  0.07119  0.17125  409 TRP A C     
5658  O  O     . TRP A 409 ? 1.79714 2.40033 2.09403 0.22497  0.06186  0.16864  409 TRP A O     
5659  C  CB    . TRP A 409 ? 1.56057 2.10565 1.84367 0.25722  0.06593  0.18701  409 TRP A CB    
5660  C  CG    . TRP A 409 ? 1.43588 1.91900 1.70599 0.23962  0.06561  0.17480  409 TRP A CG    
5661  C  CD1   . TRP A 409 ? 1.30089 1.77322 1.56705 0.21131  0.05947  0.16050  409 TRP A CD1   
5662  C  CD2   . TRP A 409 ? 1.49595 1.92225 1.75513 0.24880  0.07162  0.17621  409 TRP A CD2   
5663  N  NE1   . TRP A 409 ? 1.26843 1.68416 1.52288 0.20348  0.06097  0.15317  409 TRP A NE1   
5664  C  CE2   . TRP A 409 ? 1.42150 1.80889 1.67175 0.22510  0.06834  0.16226  409 TRP A CE2   
5665  C  CE3   . TRP A 409 ? 1.60625 2.01039 1.86144 0.27436  0.07969  0.18814  409 TRP A CE3   
5666  C  CZ2   . TRP A 409 ? 1.45572 1.78748 1.69461 0.22544  0.07253  0.15968  409 TRP A CZ2   
5667  C  CZ3   . TRP A 409 ? 1.67333 2.01833 1.91600 0.27329  0.08412  0.18526  409 TRP A CZ3   
5668  C  CH2   . TRP A 409 ? 1.58076 1.89233 1.81608 0.24861  0.08037  0.17103  409 TRP A CH2   
5679  N  N     . TRP A 410 ? 1.74959 2.26390 2.03532 0.24247  0.07834  0.16117  410 TRP A N     
5680  C  CA    . TRP A 410 ? 1.63058 2.13849 1.91403 0.21450  0.07389  0.14662  410 TRP A CA    
5681  C  C     . TRP A 410 ? 1.56525 2.13454 1.86072 0.20789  0.07088  0.14700  410 TRP A C     
5682  O  O     . TRP A 410 ? 1.54411 2.12906 1.83887 0.18095  0.06279  0.13897  410 TRP A O     
5683  C  CB    . TRP A 410 ? 1.60334 2.05693 1.87904 0.21683  0.08301  0.13721  410 TRP A CB    
5684  C  CG    . TRP A 410 ? 1.52551 1.95670 1.79477 0.18881  0.07867  0.12247  410 TRP A CG    
5685  C  CD1   . TRP A 410 ? 1.47500 1.91836 1.74709 0.17716  0.07971  0.11417  410 TRP A CD1   
5686  C  CD2   . TRP A 410 ? 1.56033 1.95106 1.81820 0.17049  0.07316  0.11500  410 TRP A CD2   
5687  N  NE1   . TRP A 410 ? 1.52217 1.93490 1.78487 0.15253  0.07480  0.10246  410 TRP A NE1   
5688  C  CE2   . TRP A 410 ? 1.57993 1.96053 1.83403 0.14878  0.07083  0.10269  410 TRP A CE2   
5689  C  CE3   . TRP A 410 ? 1.60498 1.96872 1.85530 0.17087  0.07015  0.11801  410 TRP A CE3   
5690  C  CZ2   . TRP A 410 ? 1.62691 1.97165 1.87000 0.12907  0.06565  0.09362  410 TRP A CZ2   
5691  C  CZ3   . TRP A 410 ? 1.62675 1.95671 1.86680 0.15045  0.06496  0.10843  410 TRP A CZ3   
5692  C  CH2   . TRP A 410 ? 1.59641 1.91717 1.83294 0.13057  0.06280  0.09649  410 TRP A CH2   
5703  N  N     . HIS A 411 ? 1.53983 2.14354 1.84559 0.23248  0.07789  0.15634  411 HIS A N     
5704  C  CA    . HIS A 411 ? 1.47599 2.14501 1.79480 0.22966  0.07605  0.15864  411 HIS A CA    
5705  C  C     . HIS A 411 ? 1.32340 2.04714 1.65052 0.23871  0.07000  0.17228  411 HIS A C     
5706  O  O     . HIS A 411 ? 1.28775 2.04240 1.62337 0.26691  0.07571  0.18468  411 HIS A O     
5707  C  CB    . HIS A 411 ? 1.53359 2.20913 1.85843 0.24972  0.08771  0.15896  411 HIS A CB    
5708  C  CG    . HIS A 411 ? 1.56635 2.19915 1.88378 0.23627  0.09212  0.14473  411 HIS A CG    
5709  N  ND1   . HIS A 411 ? 1.74038 2.31774 2.04929 0.25123  0.10248  0.14087  411 HIS A ND1   
5710  C  CD2   . HIS A 411 ? 1.45754 2.09496 1.77368 0.20807  0.08732  0.13349  411 HIS A CD2   
5711  C  CE1   . HIS A 411 ? 1.65263 2.20596 1.95640 0.23335  0.10363  0.12789  411 HIS A CE1   
5712  N  NE2   . HIS A 411 ? 1.55992 2.14827 1.86790 0.20766  0.09460  0.12367  411 HIS A NE2   
5720  N  N     . LEU A 412 ? 1.23504 1.96832 1.55832 0.21568  0.05858  0.17014  412 LEU A N     
5721  C  CA    . LEU A 412 ? 1.24549 2.03448 1.57553 0.21781  0.05093  0.18110  412 LEU A CA    
5722  C  C     . LEU A 412 ? 1.24393 2.05610 1.57108 0.18167  0.03872  0.17246  412 LEU A C     
5723  O  O     . LEU A 412 ? 1.26084 2.03390 1.57800 0.15784  0.03611  0.15930  412 LEU A O     
5724  C  CB    . LEU A 412 ? 1.30110 2.06899 1.62554 0.23491  0.05055  0.19122  412 LEU A CB    
5725  C  CG    . LEU A 412 ? 1.36110 2.10675 1.68564 0.27174  0.06146  0.20307  412 LEU A CG    
5726  C  CD1   . LEU A 412 ? 1.35466 2.08807 1.67283 0.28033  0.05796  0.21285  412 LEU A CD1   
5727  C  CD2   . LEU A 412 ? 1.35563 2.15911 1.69433 0.29612  0.06673  0.21434  412 LEU A CD2   
5739  N  N     . ARG A 413 ? 1.25876 2.13610 1.59407 0.17738  0.03153  0.17975  413 ARG A N     
5740  C  CA    . ARG A 413 ? 1.32045 2.22112 1.65143 0.14209  0.02020  0.17140  413 ARG A CA    
5741  C  C     . ARG A 413 ? 1.29184 2.17200 1.61144 0.13164  0.01204  0.17078  413 ARG A C     
5742  O  O     . ARG A 413 ? 1.34403 2.22213 1.66399 0.15289  0.01300  0.18149  413 ARG A O     
5743  C  CB    . ARG A 413 ? 1.39132 2.37542 1.73577 0.13808  0.01603  0.17794  413 ARG A CB    
5744  C  CG    . ARG A 413 ? 1.46519 2.47316 1.82073 0.14650  0.02389  0.17792  413 ARG A CG    
5745  C  CD    . ARG A 413 ? 1.52565 2.49956 1.87316 0.11901  0.02394  0.16245  413 ARG A CD    
5746  N  NE    . ARG A 413 ? 1.51258 2.51164 1.87015 0.12462  0.03124  0.16179  413 ARG A NE    
5747  C  CZ    . ARG A 413 ? 1.53907 2.51642 1.89160 0.10403  0.03273  0.15012  413 ARG A CZ    
5748  N  NH1   . ARG A 413 ? 1.54203 2.47409 1.87962 0.07604  0.02715  0.13832  413 ARG A NH1   
5749  N  NH2   . ARG A 413 ? 1.56599 2.56854 1.92818 0.11243  0.04018  0.15067  413 ARG A NH2   
5763  N  N     . VAL A 414 ? 1.29125 2.15532 1.59961 0.09864  0.00433  0.15809  414 VAL A N     
5764  C  CA    . VAL A 414 ? 1.36833 2.21621 1.66439 0.08428  -0.00410 0.15521  414 VAL A CA    
5765  C  C     . VAL A 414 ? 1.30834 2.21736 1.61056 0.08884  -0.01065 0.16624  414 VAL A C     
5766  O  O     . VAL A 414 ? 1.38023 2.27854 1.67640 0.09521  -0.01392 0.17099  414 VAL A O     
5767  C  CB    . VAL A 414 ? 1.53451 2.36181 1.81737 0.04760  -0.01064 0.13946  414 VAL A CB    
5768  C  CG1   . VAL A 414 ? 1.64775 2.47214 1.91815 0.03114  -0.02007 0.13642  414 VAL A CG1   
5769  C  CG2   . VAL A 414 ? 1.59334 2.35388 1.86767 0.04469  -0.00489 0.12933  414 VAL A CG2   
5779  N  N     . GLN A 415 ? 1.25417 2.23033 1.56913 0.08780  -0.01208 0.17152  415 GLN A N     
5780  C  CA    . GLN A 415 ? 1.27191 2.31518 1.59463 0.09349  -0.01806 0.18304  415 GLN A CA    
5781  C  C     . GLN A 415 ? 1.29155 2.33307 1.61932 0.13005  -0.01324 0.19873  415 GLN A C     
5782  O  O     . GLN A 415 ? 1.27873 2.35752 1.60741 0.13429  -0.01920 0.20767  415 GLN A O     
5783  C  CB    . GLN A 415 ? 1.27015 2.38521 1.60724 0.08838  -0.01864 0.18614  415 GLN A CB    
5784  C  CG    . GLN A 415 ? 1.25826 2.45053 1.60157 0.08192  -0.02742 0.19408  415 GLN A CG    
5785  C  CD    . GLN A 415 ? 1.21628 2.46832 1.56612 0.05579  -0.03171 0.18906  415 GLN A CD    
5786  O  OE1   . GLN A 415 ? 1.15313 2.38996 1.50364 0.04453  -0.02751 0.18070  415 GLN A OE1   
5787  N  NE2   . GLN A 415 ? 1.25090 2.57362 1.60556 0.04600  -0.03995 0.19466  415 GLN A NE2   
5796  N  N     . GLU A 416 ? 1.30664 2.30218 1.63569 0.15551  -0.00261 0.20201  416 GLU A N     
5797  C  CA    . GLU A 416 ? 1.38240 2.37514 1.71459 0.19020  0.00255  0.21777  416 GLU A CA    
5798  C  C     . GLU A 416 ? 1.32893 2.28309 1.64778 0.18734  -0.00170 0.21811  416 GLU A C     
5799  O  O     . GLU A 416 ? 1.41548 2.37472 1.73538 0.21213  0.00041  0.23220  416 GLU A O     
5800  C  CB    . GLU A 416 ? 1.45651 2.40234 1.79016 0.21588  0.01545  0.21980  416 GLU A CB    
5801  C  CG    . GLU A 416 ? 1.48349 2.44084 1.82399 0.25598  0.02360  0.23765  416 GLU A CG    
5802  C  CD    . GLU A 416 ? 1.41469 2.42658 1.77061 0.27284  0.02883  0.24455  416 GLU A CD    
5803  O  OE1   . GLU A 416 ? 1.44885 2.45382 1.80781 0.26347  0.03277  0.23450  416 GLU A OE1   
5804  O  OE2   . GLU A 416 ? 1.26100 2.32455 1.62600 0.29607  0.02920  0.26034  416 GLU A OE2   
5811  N  N     . LEU A 417 ? 1.24996 2.16542 1.55576 0.15866  -0.00714 0.20336  417 LEU A N     
5812  C  CA    . LEU A 417 ? 1.22922 2.11200 1.52173 0.15228  -0.01192 0.20188  417 LEU A CA    
5813  C  C     . LEU A 417 ? 1.21104 2.14925 1.50332 0.14435  -0.02197 0.20787  417 LEU A C     
5814  O  O     . LEU A 417 ? 1.19771 2.11677 1.47995 0.14350  -0.02560 0.20940  417 LEU A O     
5815  C  CB    . LEU A 417 ? 1.24497 2.07281 1.52364 0.12489  -0.01425 0.18392  417 LEU A CB    
5816  C  CG    . LEU A 417 ? 1.29783 2.07011 1.57642 0.13645  -0.00384 0.17988  417 LEU A CG    
5817  C  CD1   . LEU A 417 ? 1.30204 2.02347 1.56731 0.10999  -0.00623 0.16262  417 LEU A CD1   
5818  C  CD2   . LEU A 417 ? 1.30882 2.04447 1.58648 0.16585  0.00442  0.19035  417 LEU A CD2   
5830  N  N     . GLY A 418 ? 1.27032 2.27852 1.57337 0.13911  -0.02631 0.21170  418 GLY A N     
5831  C  CA    . GLY A 418 ? 1.31950 2.38527 1.62209 0.12832  -0.03641 0.21611  418 GLY A CA    
5832  C  C     . GLY A 418 ? 1.35469 2.40498 1.64182 0.09040  -0.04560 0.19948  418 GLY A C     
5833  O  O     . GLY A 418 ? 1.55351 2.65472 1.84074 0.06798  -0.05372 0.19559  418 GLY A O     
5837  N  N     . LEU A 419 ? 1.23857 2.22027 1.51130 0.08315  -0.04446 0.18992  419 LEU A N     
5838  C  CA    . LEU A 419 ? 1.15000 2.10951 1.40552 0.05081  -0.05227 0.17455  419 LEU A CA    
5839  C  C     . LEU A 419 ? 1.12564 2.12714 1.37447 0.03896  -0.06215 0.17651  419 LEU A C     
5840  O  O     . LEU A 419 ? 1.17846 2.21277 1.43358 0.05993  -0.06271 0.19126  419 LEU A O     
5841  C  CB    . LEU A 419 ? 1.14131 2.10171 1.39436 0.02240  -0.05408 0.16030  419 LEU A CB    
5842  C  CG    . LEU A 419 ? 1.13087 2.04217 1.38478 0.02294  -0.04623 0.15267  419 LEU A CG    
5843  C  CD1   . LEU A 419 ? 1.09842 2.02532 1.35020 -0.00637 -0.04922 0.14102  419 LEU A CD1   
5844  C  CD2   . LEU A 419 ? 1.09947 1.93551 1.33865 0.02142  -0.04394 0.14423  419 LEU A CD2   
5856  N  N     . SER A 420 ? 1.11701 2.11338 1.35119 0.00553  -0.06958 0.16140  420 SER A N     
5857  C  CA    . SER A 420 ? 1.12955 2.16612 1.35454 -0.01387 -0.07962 0.15883  420 SER A CA    
5858  C  C     . SER A 420 ? 1.16925 2.18526 1.37738 -0.05195 -0.08475 0.13927  420 SER A C     
5859  O  O     . SER A 420 ? 1.26652 2.21819 1.46328 -0.05921 -0.08150 0.12815  420 SER A O     
5860  C  CB    . SER A 420 ? 1.12573 2.14205 1.34151 -0.00167 -0.08115 0.16386  420 SER A CB    
5861  O  OG    . SER A 420 ? 1.11637 2.14847 1.31650 -0.02736 -0.09041 0.15469  420 SER A OG    
5867  N  N     . ALA A 421 ? 1.17870 2.24869 1.38479 -0.07608 -0.09229 0.13532  421 ALA A N     
5868  C  CA    . ALA A 421 ? 1.20231 2.25089 1.38911 -0.11397 -0.09717 0.11664  421 ALA A CA    
5869  C  C     . ALA A 421 ? 1.15989 2.16076 1.32332 -0.12563 -0.10079 0.10589  421 ALA A C     
5870  O  O     . ALA A 421 ? 1.06020 2.08634 1.21940 -0.12217 -0.10583 0.11047  421 ALA A O     
5871  C  CB    . ALA A 421 ? 1.25556 2.37582 1.44404 -0.13862 -0.10469 0.11515  421 ALA A CB    
5877  N  N     . PRO A 422 ? 1.18829 2.12228 1.33589 -0.13881 -0.09827 0.09189  422 PRO A N     
5878  C  CA    . PRO A 422 ? 1.15186 2.03795 1.27661 -0.14822 -0.10083 0.08121  422 PRO A CA    
5879  C  C     . PRO A 422 ? 1.14871 2.05027 1.25268 -0.18318 -0.10910 0.06779  422 PRO A C     
5880  O  O     . PRO A 422 ? 1.23078 2.16530 1.33457 -0.20619 -0.11222 0.06315  422 PRO A O     
5881  C  CB    . PRO A 422 ? 1.15971 1.97281 1.27752 -0.14709 -0.09420 0.07254  422 PRO A CB    
5882  C  CG    . PRO A 422 ? 1.20318 2.03091 1.32975 -0.15848 -0.09205 0.07060  422 PRO A CG    
5883  C  CD    . PRO A 422 ? 1.19861 2.09793 1.34879 -0.14359 -0.09238 0.08594  422 PRO A CD    
5891  N  N     . LEU A 423 ? 1.10682 1.98449 1.19234 -0.18731 -0.11238 0.06148  423 LEU A N     
5892  C  CA    . LEU A 423 ? 1.11355 1.97402 1.17173 -0.22039 -0.11791 0.04407  423 LEU A CA    
5893  C  C     . LEU A 423 ? 1.02808 1.81950 1.06903 -0.23569 -0.11403 0.02922  423 LEU A C     
5894  O  O     . LEU A 423 ? 0.94577 1.68354 0.98708 -0.21820 -0.10794 0.02939  423 LEU A O     
5895  C  CB    . LEU A 423 ? 1.23088 2.08272 1.27429 -0.21651 -0.12144 0.04202  423 LEU A CB    
5896  C  CG    . LEU A 423 ? 1.35399 2.17678 1.36572 -0.24622 -0.12597 0.02326  423 LEU A CG    
5897  C  CD1   . LEU A 423 ? 1.40492 2.28569 1.40977 -0.27454 -0.13399 0.01868  423 LEU A CD1   
5898  C  CD2   . LEU A 423 ? 1.35949 2.15287 1.35907 -0.23264 -0.12585 0.02215  423 LEU A CD2   
5910  N  N     . THR A 424 ? 1.06082 1.85321 1.08516 -0.26913 -0.11760 0.01637  424 THR A N     
5911  C  CA    . THR A 424 ? 1.08784 1.81417 1.08956 -0.28751 -0.11492 0.00106  424 THR A CA    
5912  C  C     . THR A 424 ? 1.11101 1.80869 1.08015 -0.31011 -0.11934 -0.01454 424 THR A C     
5913  O  O     . THR A 424 ? 1.23962 1.97999 1.20158 -0.32526 -0.12595 -0.01675 424 THR A O     
5914  C  CB    . THR A 424 ? 1.13991 1.87973 1.14380 -0.30987 -0.11443 -0.00243 424 THR A CB    
5915  O  OG1   . THR A 424 ? 1.25357 2.05064 1.25260 -0.33621 -0.12158 -0.00528 424 THR A OG1   
5916  C  CG2   . THR A 424 ? 1.10016 1.86520 1.13465 -0.28708 -0.10933 0.01183  424 THR A CG2   
5924  N  N     . VAL A 425 ? 1.11473 1.73986 1.06314 -0.31229 -0.11547 -0.02567 425 VAL A N     
5925  C  CA    . VAL A 425 ? 1.18699 1.77335 1.10105 -0.33329 -0.11809 -0.04214 425 VAL A CA    
5926  C  C     . VAL A 425 ? 1.24360 1.77275 1.13433 -0.35538 -0.11512 -0.05584 425 VAL A C     
5927  O  O     . VAL A 425 ? 1.20131 1.70280 1.10102 -0.34695 -0.10970 -0.05279 425 VAL A O     
5928  C  CB    . VAL A 425 ? 1.21658 1.76823 1.12312 -0.31116 -0.11632 -0.04257 425 VAL A CB    
5929  C  CG1   . VAL A 425 ? 1.20237 1.81134 1.12715 -0.29365 -0.11991 -0.02974 425 VAL A CG1   
5930  C  CG2   . VAL A 425 ? 1.24843 1.75012 1.16378 -0.28738 -0.10881 -0.03855 425 VAL A CG2   
5940  N  N     . LEU A 426 ? 1.36297 1.87222 1.22175 -0.38384 -0.11845 -0.07118 426 LEU A N     
5941  C  CA    . LEU A 426 ? 1.41431 1.86105 1.24534 -0.40438 -0.11526 -0.08485 426 LEU A CA    
5942  C  C     . LEU A 426 ? 1.53145 1.90569 1.34869 -0.38485 -0.10955 -0.08954 426 LEU A C     
5943  O  O     . LEU A 426 ? 1.58785 1.95537 1.40400 -0.36594 -0.10967 -0.08854 426 LEU A O     
5944  C  CB    . LEU A 426 ? 1.38618 1.83055 1.18457 -0.44010 -0.12008 -0.10022 426 LEU A CB    
5945  C  CG    . LEU A 426 ? 1.34160 1.84610 1.14171 -0.47112 -0.12594 -0.10123 426 LEU A CG    
5946  C  CD1   . LEU A 426 ? 1.30544 1.87798 1.11823 -0.46615 -0.13254 -0.09510 426 LEU A CD1   
5947  C  CD2   . LEU A 426 ? 1.38408 1.85111 1.14550 -0.51002 -0.12686 -0.11909 426 LEU A CD2   
5959  N  N     . PRO A 427 ? 1.67013 1.99010 1.47524 -0.38997 -0.10451 -0.09482 427 PRO A N     
5960  C  CA    . PRO A 427 ? 1.68940 1.94159 1.48035 -0.37165 -0.09905 -0.09932 427 PRO A CA    
5961  C  C     . PRO A 427 ? 1.74078 1.95181 1.49619 -0.38013 -0.09986 -0.11381 427 PRO A C     
5962  O  O     . PRO A 427 ? 1.93807 2.10869 1.68662 -0.35906 -0.09620 -0.11535 427 PRO A O     
5963  C  CB    . PRO A 427 ? 1.68453 1.89584 1.46926 -0.37982 -0.09426 -0.10142 427 PRO A CB    
5964  C  CG    . PRO A 427 ? 1.74292 1.98279 1.52050 -0.41389 -0.09782 -0.10558 427 PRO A CG    
5965  C  CD    . PRO A 427 ? 1.79933 2.11868 1.60264 -0.41258 -0.10344 -0.09641 427 PRO A CD    
5973  N  N     . THR A 428 ? 1.70120 1.92337 1.43392 -0.40990 -0.10438 -0.12449 428 THR A N     
5974  C  CA    . THR A 428 ? 1.66685 1.84984 1.36314 -0.41985 -0.10493 -0.13960 428 THR A CA    
5975  C  C     . THR A 428 ? 1.71679 1.93204 1.41988 -0.40396 -0.10830 -0.13690 428 THR A C     
5976  O  O     . THR A 428 ? 1.82594 2.00996 1.50078 -0.40689 -0.10823 -0.14868 428 THR A O     
5977  C  CB    . THR A 428 ? 1.64671 1.82896 1.31441 -0.46049 -0.10832 -0.15278 428 THR A CB    
5978  O  OG1   . THR A 428 ? 1.59736 1.85595 1.28625 -0.47510 -0.11453 -0.14589 428 THR A OG1   
5979  C  CG2   . THR A 428 ? 1.65623 1.78803 1.30768 -0.47638 -0.10367 -0.15776 428 THR A CG2   
5987  N  N     . ILE A 429 ? 1.70472 1.98100 1.44331 -0.38727 -0.11092 -0.12160 429 ILE A N     
5988  C  CA    . ILE A 429 ? 1.75226 2.06022 1.49910 -0.37018 -0.11374 -0.11677 429 ILE A CA    
5989  C  C     . ILE A 429 ? 1.78946 2.04940 1.53027 -0.34315 -0.10857 -0.11757 429 ILE A C     
5990  O  O     . ILE A 429 ? 1.86355 2.08191 1.60847 -0.32851 -0.10282 -0.11529 429 ILE A O     
5991  C  CB    . ILE A 429 ? 1.68545 2.06225 1.47242 -0.35465 -0.11621 -0.09821 429 ILE A CB    
5992  C  CG1   . ILE A 429 ? 1.67305 2.09950 1.46578 -0.34781 -0.12136 -0.09345 429 ILE A CG1   
5993  C  CG2   . ILE A 429 ? 1.61371 1.97374 1.42631 -0.32343 -0.11021 -0.08561 429 ILE A CG2   
5994  C  CD1   . ILE A 429 ? 1.62466 2.12216 1.45354 -0.33536 -0.12419 -0.07536 429 ILE A CD1   
6006  N  N     . THR A 430 ? 1.65976 1.92857 1.39050 -0.33707 -0.11075 -0.12081 430 THR A N     
6007  C  CA    . THR A 430 ? 1.58554 1.82023 1.31057 -0.31224 -0.10663 -0.12138 430 THR A CA    
6008  C  C     . THR A 430 ? 1.54409 1.81422 1.30436 -0.28216 -0.10574 -0.10317 430 THR A C     
6009  O  O     . THR A 430 ? 1.49863 1.82554 1.28415 -0.28020 -0.10932 -0.09093 430 THR A O     
6010  C  CB    . THR A 430 ? 1.60489 1.83365 1.30026 -0.32178 -0.10924 -0.13423 430 THR A CB    
6011  O  OG1   . THR A 430 ? 1.64435 1.93968 1.35317 -0.32502 -0.11564 -0.12729 430 THR A OG1   
6012  C  CG2   . THR A 430 ? 1.61804 1.80873 1.27588 -0.35315 -0.10969 -0.15290 430 THR A CG2   
6020  N  N     . CYS A 431 ? 1.57906 1.81391 1.33971 -0.25842 -0.10053 -0.10141 431 CYS A N     
6021  C  CA    . CYS A 431 ? 1.51426 1.77415 1.30461 -0.23033 -0.09872 -0.08510 431 CYS A CA    
6022  C  C     . CYS A 431 ? 1.46837 1.78149 1.26643 -0.22651 -0.10356 -0.07820 431 CYS A C     
6023  O  O     . CYS A 431 ? 1.59639 1.95642 1.42228 -0.21638 -0.10523 -0.06295 431 CYS A O     
6024  C  CB    . CYS A 431 ? 1.57905 1.79076 1.36234 -0.20961 -0.09262 -0.08723 431 CYS A CB    
6025  S  SG    . CYS A 431 ? 1.89301 2.04452 1.67078 -0.20699 -0.08634 -0.09200 431 CYS A SG    
6031  N  N     . GLY A 432 ? 1.41337 1.72142 1.18521 -0.23645 -0.10608 -0.08973 432 GLY A N     
6032  C  CA    . GLY A 432 ? 1.36003 1.71802 1.13622 -0.23371 -0.11085 -0.08396 432 GLY A CA    
6033  C  C     . GLY A 432 ? 1.28566 1.70499 1.07675 -0.24778 -0.11723 -0.07677 432 GLY A C     
6034  O  O     . GLY A 432 ? 1.15931 1.62786 0.97328 -0.23416 -0.11943 -0.06154 432 GLY A O     
6038  N  N     . HIS A 433 ? 1.35545 1.77295 1.13309 -0.27515 -0.12005 -0.08726 433 HIS A N     
6039  C  CA    . HIS A 433 ? 1.41196 1.88975 1.20227 -0.29145 -0.12623 -0.08174 433 HIS A CA    
6040  C  C     . HIS A 433 ? 1.36810 1.87398 1.19498 -0.27428 -0.12434 -0.06357 433 HIS A C     
6041  O  O     . HIS A 433 ? 1.28166 1.84880 1.12903 -0.27170 -0.12846 -0.05126 433 HIS A O     
6042  C  CB    . HIS A 433 ? 1.48241 1.94044 1.24544 -0.32601 -0.12846 -0.09921 433 HIS A CB    
6043  C  CG    . HIS A 433 ? 1.60480 2.12380 1.37081 -0.35027 -0.13578 -0.09877 433 HIS A CG    
6044  N  ND1   . HIS A 433 ? 1.69466 2.20695 1.44394 -0.38250 -0.13778 -0.11057 433 HIS A ND1   
6045  C  CD2   . HIS A 433 ? 1.67757 2.26768 1.46217 -0.34686 -0.14146 -0.08702 433 HIS A CD2   
6046  C  CE1   . HIS A 433 ? 1.72365 2.30168 1.47973 -0.39961 -0.14473 -0.10749 433 HIS A CE1   
6047  N  NE2   . HIS A 433 ? 1.72609 2.35338 1.50451 -0.37737 -0.14713 -0.09272 433 HIS A NE2   
6055  N  N     . THR A 434 ? 1.44840 1.91108 1.28370 -0.26066 -0.11789 -0.06121 434 THR A N     
6056  C  CA    . THR A 434 ? 1.38941 1.87468 1.25839 -0.24151 -0.11518 -0.04420 434 THR A CA    
6057  C  C     . THR A 434 ? 1.29815 1.81429 1.18753 -0.21418 -0.11467 -0.02806 434 THR A C     
6058  O  O     . THR A 434 ? 1.22559 1.79205 1.13915 -0.20523 -0.11636 -0.01342 434 THR A O     
6059  C  CB    . THR A 434 ? 1.43480 1.86362 1.30555 -0.23190 -0.10816 -0.04614 434 THR A CB    
6060  O  OG1   . THR A 434 ? 1.56719 1.96204 1.41659 -0.25631 -0.10805 -0.06063 434 THR A OG1   
6061  C  CG2   . THR A 434 ? 1.41964 1.86730 1.32333 -0.21267 -0.10468 -0.02994 434 THR A CG2   
6069  N  N     . ILE A 435 ? 1.28602 1.77395 1.16487 -0.20073 -0.11222 -0.03020 435 ILE A N     
6070  C  CA    . ILE A 435 ? 1.21073 1.72672 1.10604 -0.17671 -0.11166 -0.01496 435 ILE A CA    
6071  C  C     . ILE A 435 ? 1.17156 1.75100 1.06954 -0.18346 -0.11869 -0.00909 435 ILE A C     
6072  O  O     . ILE A 435 ? 1.14357 1.76645 1.06473 -0.16740 -0.11932 0.00819  435 ILE A O     
6073  C  CB    . ILE A 435 ? 1.21833 1.69536 1.09900 -0.16426 -0.10808 -0.01967 435 ILE A CB    
6074  C  CG1   . ILE A 435 ? 1.19797 1.62205 1.08301 -0.15037 -0.10068 -0.02016 435 ILE A CG1   
6075  C  CG2   . ILE A 435 ? 1.25132 1.76392 1.14394 -0.14514 -0.10881 -0.00510 435 ILE A CG2   
6076  C  CD1   . ILE A 435 ? 1.28295 1.65635 1.14509 -0.16571 -0.09900 -0.03749 435 ILE A CD1   
6088  N  N     . GLU A 436 ? 1.14481 1.73037 1.01795 -0.20754 -0.12398 -0.02346 436 GLU A N     
6089  C  CA    . GLU A 436 ? 1.15839 1.80640 1.03188 -0.21654 -0.13127 -0.01928 436 GLU A CA    
6090  C  C     . GLU A 436 ? 1.13746 1.83924 1.03555 -0.21836 -0.13412 -0.00701 436 GLU A C     
6091  O  O     . GLU A 436 ? 1.14996 1.90223 1.06789 -0.20241 -0.13599 0.00984  436 GLU A O     
6092  C  CB    . GLU A 436 ? 1.27535 1.91864 1.11644 -0.24662 -0.13633 -0.03894 436 GLU A CB    
6093  C  CG    . GLU A 436 ? 1.32367 1.93158 1.13903 -0.24410 -0.13493 -0.04990 436 GLU A CG    
6094  C  CD    . GLU A 436 ? 1.36380 1.95503 1.14324 -0.27474 -0.13858 -0.07188 436 GLU A CD    
6095  O  OE1   . GLU A 436 ? 1.39496 1.98869 1.16642 -0.30013 -0.14125 -0.08079 436 GLU A OE1   
6096  O  OE2   . GLU A 436 ? 1.38657 1.96071 1.14431 -0.27358 -0.13838 -0.08057 436 GLU A OE2   
6103  N  N     . ILE A 437 ? 1.19614 1.88691 1.09364 -0.23591 -0.13383 -0.01428 437 ILE A N     
6104  C  CA    . ILE A 437 ? 1.25069 1.99503 1.17029 -0.23959 -0.13648 -0.00392 437 ILE A CA    
6105  C  C     . ILE A 437 ? 1.22146 1.97863 1.17269 -0.20781 -0.13155 0.01629  437 ILE A C     
6106  O  O     . ILE A 437 ? 1.30605 2.12187 1.27731 -0.19797 -0.13413 0.03124  437 ILE A O     
6107  C  CB    . ILE A 437 ? 1.28362 2.00789 1.19502 -0.26507 -0.13621 -0.01617 437 ILE A CB    
6108  C  CG1   . ILE A 437 ? 1.34100 2.05441 1.21923 -0.29860 -0.14107 -0.03599 437 ILE A CG1   
6109  C  CG2   . ILE A 437 ? 1.26934 2.05011 1.20576 -0.26676 -0.13808 -0.00460 437 ILE A CG2   
6110  C  CD1   . ILE A 437 ? 1.35819 2.03835 1.22251 -0.32496 -0.13980 -0.04955 437 ILE A CD1   
6122  N  N     . LEU A 438 ? 1.11741 1.82061 1.07286 -0.19099 -0.12422 0.01722  438 LEU A N     
6123  C  CA    . LEU A 438 ? 1.07833 1.78830 1.06134 -0.16194 -0.11887 0.03523  438 LEU A CA    
6124  C  C     . LEU A 438 ? 1.00561 1.75082 0.99925 -0.13976 -0.11976 0.05121  438 LEU A C     
6125  O  O     . LEU A 438 ? 0.96156 1.74872 0.97753 -0.12384 -0.11935 0.06779  438 LEU A O     
6126  C  CB    . LEU A 438 ? 1.13761 1.78176 1.11935 -0.15011 -0.11125 0.03160  438 LEU A CB    
6127  C  CG    . LEU A 438 ? 1.20846 1.81962 1.19095 -0.16020 -0.10781 0.02383  438 LEU A CG    
6128  C  CD1   . LEU A 438 ? 1.27899 1.82936 1.25998 -0.14542 -0.10062 0.02176  438 LEU A CD1   
6129  C  CD2   . LEU A 438 ? 1.22508 1.87595 1.23266 -0.15435 -0.10700 0.03582  438 LEU A CD2   
6141  N  N     . ARG A 439 ? 1.03859 1.76841 1.01581 -0.13779 -0.12075 0.04703  439 ARG A N     
6142  C  CA    . ARG A 439 ? 1.02083 1.78519 1.00670 -0.11777 -0.12168 0.06281  439 ARG A CA    
6143  C  C     . ARG A 439 ? 1.07379 1.91046 1.06437 -0.12550 -0.12932 0.06970  439 ARG A C     
6144  O  O     . ARG A 439 ? 1.10827 1.98645 1.11780 -0.10552 -0.12920 0.08858  439 ARG A O     
6145  C  CB    . ARG A 439 ? 1.03180 1.76543 0.99841 -0.11485 -0.12090 0.05645  439 ARG A CB    
6146  C  CG    . ARG A 439 ? 0.99935 1.67255 0.96782 -0.09863 -0.11261 0.05632  439 ARG A CG    
6147  C  CD    . ARG A 439 ? 0.98193 1.62852 0.93094 -0.09646 -0.11181 0.04951  439 ARG A CD    
6148  N  NE    . ARG A 439 ? 0.97332 1.66449 0.91267 -0.10231 -0.11823 0.05108  439 ARG A NE    
6149  C  CZ    . ARG A 439 ? 0.91399 1.63732 0.86262 -0.08457 -0.11849 0.06748  439 ARG A CZ    
6150  N  NH1   . ARG A 439 ? 0.90858 1.62123 0.87483 -0.06011 -0.11232 0.08344  439 ARG A NH1   
6151  N  NH2   . ARG A 439 ? 0.88249 1.64962 0.82158 -0.09203 -0.12498 0.06814  439 ARG A NH2   
6165  N  N     . GLU A 440 ? 1.10599 1.95874 1.07857 -0.15436 -0.13586 0.05482  440 GLU A N     
6166  C  CA    . GLU A 440 ? 1.06822 1.99283 1.04339 -0.16509 -0.14382 0.05973  440 GLU A CA    
6167  C  C     . GLU A 440 ? 1.10049 2.07107 1.10184 -0.15809 -0.14388 0.07335  440 GLU A C     
6168  O  O     . GLU A 440 ? 1.10438 2.13728 1.11911 -0.14801 -0.14761 0.08831  440 GLU A O     
6169  C  CB    . GLU A 440 ? 1.06950 1.99082 1.01695 -0.20018 -0.14978 0.03826  440 GLU A CB    
6170  C  CG    . GLU A 440 ? 1.12349 2.10970 1.06426 -0.21755 -0.15865 0.03753  440 GLU A CG    
6171  C  CD    . GLU A 440 ? 1.20248 2.17873 1.11814 -0.25573 -0.16308 0.01530  440 GLU A CD    
6172  O  OE1   . GLU A 440 ? 1.21694 2.17276 1.13400 -0.26946 -0.16111 0.00815  440 GLU A OE1   
6173  O  OE2   . GLU A 440 ? 1.25904 2.24653 1.15192 -0.27278 -0.16832 0.00463  440 GLU A OE2   
6180  N  N     . LYS A 441 ? 1.20473 2.14688 1.21383 -0.16161 -0.13948 0.06922  441 LYS A N     
6181  C  CA    . LYS A 441 ? 1.22527 2.20978 1.25910 -0.15381 -0.13871 0.08173  441 LYS A CA    
6182  C  C     . LYS A 441 ? 1.19738 2.16927 1.25364 -0.11823 -0.13097 0.09990  441 LYS A C     
6183  O  O     . LYS A 441 ? 1.19892 2.20683 1.27674 -0.10567 -0.12935 0.11278  441 LYS A O     
6184  C  CB    . LYS A 441 ? 1.25246 2.21660 1.28360 -0.17619 -0.13767 0.06871  441 LYS A CB    
6185  C  CG    . LYS A 441 ? 1.29631 2.26942 1.30420 -0.21468 -0.14456 0.05002  441 LYS A CG    
6186  C  CD    . LYS A 441 ? 1.32146 2.37533 1.33919 -0.22807 -0.15149 0.05567  441 LYS A CD    
6187  C  CE    . LYS A 441 ? 1.32761 2.38463 1.32086 -0.26976 -0.15755 0.03573  441 LYS A CE    
6188  N  NZ    . LYS A 441 ? 1.37686 2.41734 1.34265 -0.28245 -0.16169 0.02375  441 LYS A NZ    
6202  N  N     . GLY A 442 ? 1.19049 2.11323 1.24121 -0.10211 -0.12600 0.10112  442 GLY A N     
6203  C  CA    . GLY A 442 ? 1.17421 2.07830 1.24259 -0.07030 -0.11822 0.11715  442 GLY A CA    
6204  C  C     . GLY A 442 ? 1.14384 2.01105 1.22399 -0.06442 -0.11110 0.11596  442 GLY A C     
6205  O  O     . GLY A 442 ? 1.14778 2.02235 1.24719 -0.04057 -0.10573 0.13110  442 GLY A O     
6209  N  N     . PHE A 443 ? 1.10124 1.92757 1.16913 -0.08505 -0.11058 0.09846  443 PHE A N     
6210  C  CA    . PHE A 443 ? 1.13748 1.92395 1.21387 -0.08083 -0.10382 0.09587  443 PHE A CA    
6211  C  C     . PHE A 443 ? 1.12327 1.84061 1.18763 -0.07696 -0.09872 0.08747  443 PHE A C     
6212  O  O     . PHE A 443 ? 1.10346 1.79848 1.14734 -0.08933 -0.10151 0.07599  443 PHE A O     
6213  C  CB    . PHE A 443 ? 1.20630 2.00320 1.28051 -0.10591 -0.10650 0.08465  443 PHE A CB    
6214  C  CG    . PHE A 443 ? 1.17180 2.03490 1.26437 -0.10382 -0.10903 0.09570  443 PHE A CG    
6215  C  CD1   . PHE A 443 ? 1.11111 1.98092 1.22492 -0.08647 -0.10315 0.10609  443 PHE A CD1   
6216  C  CD2   . PHE A 443 ? 1.13815 2.05844 1.22637 -0.11890 -0.11714 0.09558  443 PHE A CD2   
6217  C  CE1   . PHE A 443 ? 1.07295 2.00762 1.20425 -0.08175 -0.10511 0.11733  443 PHE A CE1   
6218  C  CE2   . PHE A 443 ? 1.09982 2.08667 1.20563 -0.11610 -0.11967 0.10655  443 PHE A CE2   
6219  C  CZ    . PHE A 443 ? 1.09023 2.08487 1.21794 -0.09673 -0.11353 0.11773  443 PHE A CZ    
6229  N  N     . ASP A 444 ? 1.22025 1.90558 1.29717 -0.05915 -0.09105 0.09337  444 ASP A N     
6230  C  CA    . ASP A 444 ? 1.26928 1.89208 1.33698 -0.05530 -0.08588 0.08596  444 ASP A CA    
6231  C  C     . ASP A 444 ? 1.19363 1.77990 1.25224 -0.07371 -0.08493 0.07047  444 ASP A C     
6232  O  O     . ASP A 444 ? 1.24109 1.77688 1.28753 -0.07533 -0.08203 0.06126  444 ASP A O     
6233  C  CB    . ASP A 444 ? 1.39432 1.99815 1.47840 -0.02843 -0.07782 0.09930  444 ASP A CB    
6234  C  CG    . ASP A 444 ? 1.59100 2.13317 1.66695 -0.02525 -0.07235 0.09172  444 ASP A CG    
6235  O  OD1   . ASP A 444 ? 1.89769 2.41752 1.95627 -0.03319 -0.07436 0.08251  444 ASP A OD1   
6236  O  OD2   . ASP A 444 ? 1.56888 2.08573 1.65526 -0.01511 -0.06597 0.09445  444 ASP A OD2   
6241  N  N     . GLN A 445 ? 1.15213 1.76438 1.21554 -0.08789 -0.08736 0.06770  445 GLN A N     
6242  C  CA    . GLN A 445 ? 1.10465 1.68239 1.16028 -0.10443 -0.08579 0.05482  445 GLN A CA    
6243  C  C     . GLN A 445 ? 1.08390 1.69674 1.13660 -0.12864 -0.09108 0.04882  445 GLN A C     
6244  O  O     . GLN A 445 ? 0.99643 1.66626 1.06161 -0.12789 -0.09441 0.05776  445 GLN A O     
6245  C  CB    . GLN A 445 ? 1.05297 1.60662 1.12518 -0.08642 -0.07796 0.06150  445 GLN A CB    
6246  C  CG    . GLN A 445 ? 1.02281 1.62294 1.11893 -0.07070 -0.07614 0.07694  445 GLN A CG    
6247  C  CD    . GLN A 445 ? 1.01172 1.58596 1.12270 -0.05022 -0.06771 0.08402  445 GLN A CD    
6248  O  OE1   . GLN A 445 ? 0.98287 1.50688 1.08731 -0.05032 -0.06363 0.07675  445 GLN A OE1   
6249  N  NE2   . GLN A 445 ? 1.04907 1.65677 1.17914 -0.03065 -0.06479 0.09887  445 GLN A NE2   
6258  N  N     . ALA A 446 ? 1.09496 1.67237 1.13075 -0.14999 -0.09140 0.03394  446 ALA A N     
6259  C  CA    . ALA A 446 ? 1.08550 1.68647 1.11623 -0.17565 -0.09535 0.02689  446 ALA A CA    
6260  C  C     . ALA A 446 ? 1.11719 1.67390 1.14096 -0.18716 -0.09145 0.01745  446 ALA A C     
6261  O  O     . ALA A 446 ? 1.32300 1.82303 1.33091 -0.18743 -0.08871 0.00855  446 ALA A O     
6262  C  CB    . ALA A 446 ? 1.05928 1.67228 1.06725 -0.19941 -0.10254 0.01612  446 ALA A CB    
6268  N  N     . PRO A 447 ? 1.01509 1.59785 1.05040 -0.19579 -0.09095 0.01978  447 PRO A N     
6269  C  CA    . PRO A 447 ? 0.95726 1.50541 0.98059 -0.21536 -0.08910 0.00896  447 PRO A CA    
6270  C  C     . PRO A 447 ? 0.97779 1.50874 0.97167 -0.24576 -0.09407 -0.00630 447 PRO A C     
6271  O  O     . PRO A 447 ? 0.98512 1.55581 0.97311 -0.26119 -0.10019 -0.00818 447 PRO A O     
6272  C  CB    . PRO A 447 ? 0.93957 1.53419 0.98281 -0.21881 -0.08843 0.01627  447 PRO A CB    
6273  C  CG    . PRO A 447 ? 0.95056 1.60669 1.01498 -0.20147 -0.09047 0.03052  447 PRO A CG    
6274  C  CD    . PRO A 447 ? 0.97929 1.61644 1.04193 -0.18075 -0.08982 0.03457  447 PRO A CD    
6282  N  N     . VAL A 448 ? 1.04390 1.51427 1.01832 -0.25403 -0.09111 -0.01721 448 VAL A N     
6283  C  CA    . VAL A 448 ? 1.14759 1.59004 1.09132 -0.28326 -0.09411 -0.03248 448 VAL A CA    
6284  C  C     . VAL A 448 ? 1.18274 1.63600 1.12714 -0.30516 -0.09376 -0.03477 448 VAL A C     
6285  O  O     . VAL A 448 ? 1.32979 1.75887 1.28154 -0.29867 -0.08859 -0.03258 448 VAL A O     
6286  C  CB    . VAL A 448 ? 1.21046 1.58102 1.13205 -0.27847 -0.09045 -0.04200 448 VAL A CB    
6287  C  CG1   . VAL A 448 ? 1.27241 1.61293 1.15930 -0.30812 -0.09329 -0.05795 448 VAL A CG1   
6288  C  CG2   . VAL A 448 ? 1.20201 1.56509 1.12725 -0.25393 -0.08976 -0.03778 448 VAL A CG2   
6298  N  N     . VAL A 449 ? 1.18810 1.67962 1.12467 -0.33190 -0.09926 -0.03909 449 VAL A N     
6299  C  CA    . VAL A 449 ? 1.21113 1.72225 1.14900 -0.35537 -0.09942 -0.04059 449 VAL A CA    
6300  C  C     . VAL A 449 ? 1.37574 1.85646 1.27790 -0.38947 -0.10256 -0.05663 449 VAL A C     
6301  O  O     . VAL A 449 ? 1.54297 1.99623 1.42437 -0.39073 -0.10450 -0.06472 449 VAL A O     
6302  C  CB    . VAL A 449 ? 1.13359 1.72719 1.09725 -0.35615 -0.10292 -0.02961 449 VAL A CB    
6303  C  CG1   . VAL A 449 ? 1.08200 1.69985 1.07691 -0.31934 -0.09956 -0.01408 449 VAL A CG1   
6304  C  CG2   . VAL A 449 ? 1.15517 1.78937 1.10818 -0.37386 -0.11050 -0.03368 449 VAL A CG2   
6314  N  N     . ASP A 450 ? 1.48388 1.96834 1.37709 -0.41772 -0.10281 -0.06161 450 ASP A N     
6315  C  CA    . ASP A 450 ? 1.68221 2.13320 1.53884 -0.45144 -0.10517 -0.07715 450 ASP A CA    
6316  C  C     . ASP A 450 ? 1.67265 2.17869 1.52689 -0.48525 -0.11039 -0.07963 450 ASP A C     
6317  O  O     . ASP A 450 ? 1.76186 2.33505 1.64394 -0.48249 -0.11213 -0.06885 450 ASP A O     
6318  C  CB    . ASP A 450 ? 1.81765 2.19793 1.65644 -0.45589 -0.09908 -0.08317 450 ASP A CB    
6319  C  CG    . ASP A 450 ? 1.94849 2.27406 1.74540 -0.48472 -0.09944 -0.09926 450 ASP A CG    
6320  O  OD1   . ASP A 450 ? 2.17995 2.51487 1.95886 -0.50061 -0.10419 -0.10760 450 ASP A OD1   
6321  O  OD2   . ASP A 450 ? 1.92362 2.19413 1.70406 -0.49123 -0.09461 -0.10364 450 ASP A OD2   
6326  N  N     . GLU A 451 ? 1.66686 2.14351 1.48586 -0.51794 -0.11271 -0.09443 451 GLU A N     
6327  C  CA    . GLU A 451 ? 1.55938 2.08431 1.37225 -0.55463 -0.11759 -0.09843 451 GLU A CA    
6328  C  C     . GLU A 451 ? 1.59772 2.13413 1.42203 -0.56621 -0.11419 -0.09339 451 GLU A C     
6329  O  O     . GLU A 451 ? 1.63213 2.23555 1.47163 -0.58290 -0.11744 -0.08850 451 GLU A O     
6330  C  CB    . GLU A 451 ? 1.46073 1.94214 1.23000 -0.58813 -0.11972 -0.11639 451 GLU A CB    
6333  N  N     . ALA A 452 ? 1.59744 2.07106 1.41505 -0.55657 -0.10755 -0.09408 452 ALA A N     
6334  C  CA    . ALA A 452 ? 1.55651 2.03518 1.38512 -0.56362 -0.10344 -0.08866 452 ALA A CA    
6335  C  C     . ALA A 452 ? 1.57825 2.11011 1.44983 -0.53268 -0.10159 -0.07229 452 ALA A C     
6336  O  O     . ALA A 452 ? 1.67651 2.23096 1.56223 -0.53831 -0.09882 -0.06646 452 ALA A O     
6337  C  CB    . ALA A 452 ? 1.49319 1.88455 1.29836 -0.56222 -0.09693 -0.09472 452 ALA A CB    
6343  N  N     . GLY A 453 ? 1.59372 2.14352 1.48482 -0.50012 -0.10255 -0.06489 453 GLY A N     
6344  C  CA    . GLY A 453 ? 1.48506 2.07661 1.41385 -0.46774 -0.10007 -0.04976 453 GLY A CA    
6345  C  C     . GLY A 453 ? 1.33978 1.88032 1.27674 -0.43833 -0.09301 -0.04542 453 GLY A C     
6346  O  O     . GLY A 453 ? 1.27034 1.84084 1.23659 -0.41437 -0.08987 -0.03371 453 GLY A O     
6350  N  N     . VAL A 454 ? 1.22566 1.69110 1.13739 -0.43888 -0.09019 -0.05441 454 VAL A N     
6351  C  CA    . VAL A 454 ? 1.21695 1.63676 1.13631 -0.41012 -0.08403 -0.05034 454 VAL A CA    
6352  C  C     . VAL A 454 ? 1.23265 1.65415 1.16400 -0.37905 -0.08461 -0.04534 454 VAL A C     
6353  O  O     . VAL A 454 ? 1.35688 1.76556 1.27142 -0.38245 -0.08817 -0.05181 454 VAL A O     
6354  C  CB    . VAL A 454 ? 1.25201 1.59424 1.13960 -0.42241 -0.08073 -0.06100 454 VAL A CB    
6355  C  CG1   . VAL A 454 ? 1.31290 1.61375 1.17212 -0.42647 -0.08325 -0.07162 454 VAL A CG1   
6356  C  CG2   . VAL A 454 ? 1.21627 1.52156 1.11455 -0.39705 -0.07418 -0.05565 454 VAL A CG2   
6366  N  N     . ILE A 455 ? 1.19503 1.63345 1.15474 -0.34951 -0.08090 -0.03385 455 ILE A N     
6367  C  CA    . ILE A 455 ? 1.15459 1.59065 1.12605 -0.31916 -0.08038 -0.02800 455 ILE A CA    
6368  C  C     . ILE A 455 ? 1.09989 1.46412 1.05500 -0.30799 -0.07638 -0.03392 455 ILE A C     
6369  O  O     . ILE A 455 ? 1.09922 1.43336 1.05763 -0.30061 -0.07118 -0.03270 455 ILE A O     
6370  C  CB    . ILE A 455 ? 1.15603 1.63389 1.16179 -0.29247 -0.07724 -0.01367 455 ILE A CB    
6371  C  CG1   . ILE A 455 ? 1.14105 1.69173 1.16296 -0.30360 -0.08057 -0.00747 455 ILE A CG1   
6372  C  CG2   . ILE A 455 ? 1.18827 1.66387 1.20417 -0.26344 -0.07673 -0.00727 455 ILE A CG2   
6373  C  CD1   . ILE A 455 ? 1.11008 1.69843 1.16331 -0.27996 -0.07615 0.00574  455 ILE A CD1   
6385  N  N     . LEU A 456 ? 1.09611 1.43554 1.03455 -0.30500 -0.07864 -0.03978 456 LEU A N     
6386  C  CA    . LEU A 456 ? 1.12290 1.39691 1.04457 -0.29467 -0.07497 -0.04567 456 LEU A CA    
6387  C  C     . LEU A 456 ? 1.05605 1.32433 0.99533 -0.26165 -0.07190 -0.03763 456 LEU A C     
6388  O  O     . LEU A 456 ? 1.01018 1.23074 0.94268 -0.24966 -0.06774 -0.03987 456 LEU A O     
6389  C  CB    . LEU A 456 ? 1.18990 1.43002 1.07874 -0.31037 -0.07802 -0.05835 456 LEU A CB    
6390  C  CG    . LEU A 456 ? 1.27187 1.49737 1.13327 -0.34511 -0.08024 -0.06951 456 LEU A CG    
6391  C  CD1   . LEU A 456 ? 1.29042 1.47953 1.11866 -0.35635 -0.08254 -0.08222 456 LEU A CD1   
6392  C  CD2   . LEU A 456 ? 1.34343 1.52852 1.19649 -0.35234 -0.07543 -0.07153 456 LEU A CD2   
6404  N  N     . GLY A 457 ? 1.01034 1.32543 0.97134 -0.24674 -0.07358 -0.02798 457 GLY A N     
6405  C  CA    . GLY A 457 ? 0.99432 1.30110 0.96990 -0.21722 -0.07027 -0.02036 457 GLY A CA    
6406  C  C     . GLY A 457 ? 0.97570 1.32835 0.96466 -0.20588 -0.07358 -0.01222 457 GLY A C     
6407  O  O     . GLY A 457 ? 0.86521 1.26772 0.86135 -0.21612 -0.07768 -0.00890 457 GLY A O     
6411  N  N     . MET A 458 ? 1.12378 1.45974 1.11645 -0.18404 -0.07144 -0.00831 458 MET A N     
6412  C  CA    . MET A 458 ? 1.13667 1.50669 1.14042 -0.16929 -0.07353 0.00038  458 MET A CA    
6413  C  C     . MET A 458 ? 1.07814 1.42198 1.06302 -0.16725 -0.07523 -0.00592 458 MET A C     
6414  O  O     . MET A 458 ? 1.09219 1.38638 1.06253 -0.16542 -0.07241 -0.01340 458 MET A O     
6415  C  CB    . MET A 458 ? 1.17397 1.55106 1.20267 -0.14124 -0.06813 0.01369  458 MET A CB    
6416  C  CG    . MET A 458 ? 1.19626 1.61166 1.24802 -0.13519 -0.06616 0.02361  458 MET A CG    
6417  S  SD    . MET A 458 ? 1.23599 1.71851 1.29211 -0.14334 -0.07337 0.02901  458 MET A SD    
6418  C  CE    . MET A 458 ? 1.24190 1.77476 1.32376 -0.13756 -0.07128 0.04009  458 MET A CE    
6428  N  N     . VAL A 459 ? 0.96472 1.34475 0.94994 -0.16676 -0.07979 -0.00246 459 VAL A N     
6429  C  CA    . VAL A 459 ? 0.95028 1.31495 0.92359 -0.15845 -0.08066 -0.00467 459 VAL A CA    
6430  C  C     . VAL A 459 ? 0.95428 1.35791 0.94810 -0.13757 -0.08061 0.01029  459 VAL A C     
6431  O  O     . VAL A 459 ? 0.97646 1.42883 0.98629 -0.13668 -0.08280 0.01945  459 VAL A O     
6432  C  CB    . VAL A 459 ? 0.93800 1.30342 0.88518 -0.18034 -0.08644 -0.01696 459 VAL A CB    
6433  C  CG1   . VAL A 459 ? 0.97987 1.29416 0.90224 -0.19709 -0.08520 -0.03182 459 VAL A CG1   
6434  C  CG2   . VAL A 459 ? 0.91747 1.33948 0.87036 -0.19629 -0.09223 -0.01433 459 VAL A CG2   
6444  N  N     . THR A 460 ? 0.99640 1.37883 0.98896 -0.12047 -0.07789 0.01318  460 THR A N     
6445  C  CA    . THR A 460 ? 1.05024 1.46227 1.05863 -0.10044 -0.07725 0.02740  460 THR A CA    
6446  C  C     . THR A 460 ? 1.05243 1.46162 1.04575 -0.09867 -0.07977 0.02462  460 THR A C     
6447  O  O     . THR A 460 ? 1.04799 1.41996 1.02119 -0.10509 -0.07948 0.01283  460 THR A O     
6448  C  CB    . THR A 460 ? 1.07562 1.46779 1.10134 -0.07860 -0.07008 0.03687  460 THR A CB    
6449  O  OG1   . THR A 460 ? 1.12812 1.53735 1.16389 -0.05929 -0.06864 0.04961  460 THR A OG1   
6450  C  CG2   . THR A 460 ? 1.10982 1.44655 1.12351 -0.07816 -0.06606 0.02733  460 THR A CG2   
6458  N  N     . LEU A 461 ? 1.10726 1.55938 1.10948 -0.09033 -0.08246 0.03563  461 LEU A N     
6459  C  CA    . LEU A 461 ? 1.07745 1.53406 1.06762 -0.08679 -0.08475 0.03536  461 LEU A CA    
6460  C  C     . LEU A 461 ? 1.08576 1.50375 1.07455 -0.06991 -0.07902 0.03719  461 LEU A C     
6461  O  O     . LEU A 461 ? 1.12193 1.51756 1.09215 -0.07336 -0.07955 0.02815  461 LEU A O     
6462  C  CB    . LEU A 461 ? 1.05321 1.56558 1.05586 -0.07860 -0.08818 0.04952  461 LEU A CB    
6463  C  CG    . LEU A 461 ? 1.07278 1.60141 1.06550 -0.07423 -0.09109 0.05219  461 LEU A CG    
6464  C  CD1   . LEU A 461 ? 1.06990 1.59079 1.03617 -0.09646 -0.09625 0.03493  461 LEU A CD1   
6465  C  CD2   . LEU A 461 ? 1.09500 1.68126 1.10294 -0.06505 -0.09414 0.06819  461 LEU A CD2   
6477  N  N     . GLY A 462 ? 1.08462 1.49429 1.09212 -0.05198 -0.07321 0.04842  462 GLY A N     
6478  C  CA    . GLY A 462 ? 1.07070 1.44704 1.07756 -0.03742 -0.06772 0.05068  462 GLY A CA    
6479  C  C     . GLY A 462 ? 1.05831 1.38846 1.04795 -0.04586 -0.06618 0.03543  462 GLY A C     
6480  O  O     . GLY A 462 ? 1.16016 1.47101 1.13748 -0.04219 -0.06508 0.03117  462 GLY A O     
6484  N  N     . ASN A 463 ? 1.01700 1.32947 1.00549 -0.05630 -0.06574 0.02766  463 ASN A N     
6485  C  CA    . ASN A 463 ? 1.04281 1.31053 1.01465 -0.06356 -0.06403 0.01405  463 ASN A CA    
6486  C  C     . ASN A 463 ? 1.05054 1.31129 0.99682 -0.07927 -0.06855 0.00053  463 ASN A C     
6487  O  O     . ASN A 463 ? 1.04238 1.26880 0.97200 -0.07839 -0.06670 -0.00851 463 ASN A O     
6488  C  CB    . ASN A 463 ? 1.10699 1.36205 1.08546 -0.07033 -0.06236 0.01142  463 ASN A CB    
6489  C  CG    . ASN A 463 ? 1.12468 1.33303 1.08919 -0.07442 -0.05961 0.00026  463 ASN A CG    
6490  O  OD1   . ASN A 463 ? 1.14612 1.34100 1.09718 -0.09057 -0.06162 -0.00978 463 ASN A OD1   
6491  N  ND2   . ASN A 463 ? 1.16998 1.35362 1.13491 -0.06064 -0.05522 0.00156  463 ASN A ND2   
6498  N  N     . MET A 464 ? 1.07725 1.37094 1.01924 -0.09317 -0.07427 -0.00106 464 MET A N     
6499  C  CA    . MET A 464 ? 1.13036 1.41696 1.04598 -0.10873 -0.07837 -0.01448 464 MET A CA    
6500  C  C     . MET A 464 ? 1.12855 1.41559 1.03556 -0.09807 -0.07810 -0.01370 464 MET A C     
6501  O  O     . MET A 464 ? 1.18299 1.43921 1.06773 -0.10137 -0.07735 -0.02552 464 MET A O     
6502  C  CB    . MET A 464 ? 1.22250 1.55055 1.13685 -0.12645 -0.08477 -0.01533 464 MET A CB    
6503  C  CG    . MET A 464 ? 1.30244 1.61454 1.20400 -0.14859 -0.08642 -0.02708 464 MET A CG    
6504  S  SD    . MET A 464 ? 1.40849 1.66394 1.27353 -0.16047 -0.08544 -0.04674 464 MET A SD    
6505  C  CE    . MET A 464 ? 1.52899 1.77171 1.38243 -0.18720 -0.08721 -0.05690 464 MET A CE    
6515  N  N     . LEU A 465 ? 1.17427 1.49560 1.09789 -0.08447 -0.07829 0.00051  465 LEU A N     
6516  C  CA    . LEU A 465 ? 1.19122 1.51465 1.10796 -0.07372 -0.07755 0.00283  465 LEU A CA    
6517  C  C     . LEU A 465 ? 1.14140 1.42452 1.05580 -0.06055 -0.07134 0.00108  465 LEU A C     
6518  O  O     . LEU A 465 ? 1.23811 1.50295 1.13399 -0.06010 -0.07069 -0.00751 465 LEU A O     
6519  C  CB    . LEU A 465 ? 1.22829 1.59471 1.16333 -0.06100 -0.07842 0.02009  465 LEU A CB    
6520  C  CG    . LEU A 465 ? 1.30405 1.71885 1.23792 -0.07078 -0.08520 0.02295  465 LEU A CG    
6521  C  CD1   . LEU A 465 ? 1.33981 1.79315 1.29365 -0.05428 -0.08486 0.04238  465 LEU A CD1   
6522  C  CD2   . LEU A 465 ? 1.28863 1.70156 1.19637 -0.08186 -0.08886 0.01036  465 LEU A CD2   
6534  N  N     . SER A 466 ? 1.07050 1.34010 1.00282 -0.04987 -0.06655 0.00866  466 SER A N     
6535  C  CA    . SER A 466 ? 1.03798 1.27144 0.96775 -0.03913 -0.06093 0.00630  466 SER A CA    
6536  C  C     . SER A 466 ? 1.10855 1.30461 1.01468 -0.04855 -0.06084 -0.01060 466 SER A C     
6537  O  O     . SER A 466 ? 1.29903 1.47582 1.19208 -0.04226 -0.05854 -0.01596 466 SER A O     
6538  C  CB    . SER A 466 ? 1.00026 1.22431 0.95142 -0.02947 -0.05614 0.01530  466 SER A CB    
6539  O  OG    . SER A 466 ? 0.96672 1.15474 0.91393 -0.02301 -0.05133 0.01057  466 SER A OG    
6545  N  N     . SER A 467 ? 1.14024 1.32567 1.03933 -0.06341 -0.06306 -0.01896 467 SER A N     
6546  C  CA    . SER A 467 ? 1.12147 1.26717 0.99601 -0.07181 -0.06239 -0.03439 467 SER A CA    
6547  C  C     . SER A 467 ? 1.16318 1.30695 1.01204 -0.07843 -0.06506 -0.04502 467 SER A C     
6548  O  O     . SER A 467 ? 1.17972 1.29057 1.00955 -0.07461 -0.06232 -0.05455 467 SER A O     
6549  C  CB    . SER A 467 ? 1.12070 1.25604 0.99209 -0.08805 -0.06411 -0.04028 467 SER A CB    
6550  O  OG    . SER A 467 ? 1.06476 1.19806 0.95770 -0.08122 -0.06099 -0.03186 467 SER A OG    
6556  N  N     . LEU A 468 ? 1.19200 1.37127 1.03911 -0.08772 -0.07022 -0.04374 468 LEU A N     
6557  C  CA    . LEU A 468 ? 1.25483 1.43407 1.07732 -0.09347 -0.07253 -0.05381 468 LEU A CA    
6558  C  C     . LEU A 468 ? 1.28124 1.46206 1.10443 -0.07532 -0.06928 -0.04916 468 LEU A C     
6559  O  O     . LEU A 468 ? 1.31340 1.46985 1.11464 -0.07306 -0.06737 -0.05973 468 LEU A O     
6560  C  CB    . LEU A 468 ? 1.27722 1.49856 1.09812 -0.10802 -0.07912 -0.05305 468 LEU A CB    
6561  C  CG    . LEU A 468 ? 1.34181 1.56008 1.14853 -0.13228 -0.08325 -0.06398 468 LEU A CG    
6562  C  CD1   . LEU A 468 ? 1.33894 1.60949 1.15079 -0.14409 -0.08982 -0.05957 468 LEU A CD1   
6563  C  CD2   . LEU A 468 ? 1.39290 1.56859 1.16447 -0.14274 -0.08233 -0.08272 468 LEU A CD2   
6575  N  N     . LEU A 469 ? 1.26386 1.47381 1.11121 -0.06233 -0.06835 -0.03316 469 LEU A N     
6576  C  CA    . LEU A 469 ? 1.23699 1.45302 1.08692 -0.04632 -0.06522 -0.02669 469 LEU A CA    
6577  C  C     . LEU A 469 ? 1.24153 1.41956 1.08695 -0.03515 -0.05920 -0.03107 469 LEU A C     
6578  O  O     . LEU A 469 ? 1.25660 1.42960 1.09212 -0.02613 -0.05666 -0.03328 469 LEU A O     
6579  C  CB    . LEU A 469 ? 1.23704 1.48548 1.11405 -0.03540 -0.06457 -0.00784 469 LEU A CB    
6580  C  CG    . LEU A 469 ? 1.29830 1.59046 1.17990 -0.03388 -0.06817 0.00212  469 LEU A CG    
6581  C  CD1   . LEU A 469 ? 1.39725 1.71115 1.26758 -0.05158 -0.07497 -0.00516 469 LEU A CD1   
6582  C  CD2   . LEU A 469 ? 1.28385 1.59786 1.19277 -0.02195 -0.06620 0.02114  469 LEU A CD2   
6594  N  N     . ALA A 470 ? 1.26570 1.41942 1.11857 -0.03526 -0.05682 -0.03195 470 ALA A N     
6595  C  CA    . ALA A 470 ? 1.32712 1.44541 1.17513 -0.02580 -0.05157 -0.03665 470 ALA A CA    
6596  C  C     . ALA A 470 ? 1.33549 1.41912 1.15399 -0.03273 -0.05150 -0.05378 470 ALA A C     
6597  O  O     . ALA A 470 ? 1.40022 1.45382 1.21166 -0.02405 -0.04720 -0.05845 470 ALA A O     
6598  C  CB    . ALA A 470 ? 1.45431 1.56156 1.32173 -0.02325 -0.04910 -0.03039 470 ALA A CB    
6604  N  N     . GLY A 471 ? 1.29041 1.37742 1.09045 -0.04785 -0.05591 -0.06313 471 GLY A N     
6605  C  CA    . GLY A 471 ? 1.31109 1.36143 1.08038 -0.05568 -0.05544 -0.07980 471 GLY A CA    
6606  C  C     . GLY A 471 ? 1.33647 1.35283 1.10204 -0.06210 -0.05408 -0.08483 471 GLY A C     
6607  O  O     . GLY A 471 ? 1.30468 1.28199 1.04560 -0.06333 -0.05176 -0.09691 471 GLY A O     
6611  N  N     . LYS A 472 ? 1.39655 1.42608 1.18579 -0.06481 -0.05494 -0.07526 472 LYS A N     
6612  C  CA    . LYS A 472 ? 1.49312 1.49394 1.28090 -0.07129 -0.05367 -0.07864 472 LYS A CA    
6613  C  C     . LYS A 472 ? 1.40652 1.39893 1.17572 -0.09403 -0.05758 -0.08876 472 LYS A C     
6614  O  O     . LYS A 472 ? 1.44226 1.39960 1.19793 -0.10130 -0.05606 -0.09597 472 LYS A O     
6615  C  CB    . LYS A 472 ? 1.63368 1.65427 1.45301 -0.06681 -0.05307 -0.06511 472 LYS A CB    
6616  C  CG    . LYS A 472 ? 1.76705 1.79512 1.60634 -0.04699 -0.04893 -0.05438 472 LYS A CG    
6617  C  CD    . LYS A 472 ? 1.72622 1.71985 1.55639 -0.03498 -0.04399 -0.05890 472 LYS A CD    
6618  C  CE    . LYS A 472 ? 1.60764 1.61592 1.46123 -0.01865 -0.04033 -0.04685 472 LYS A CE    
6619  N  NZ    . LYS A 472 ? 1.55626 1.53834 1.41202 -0.00951 -0.03592 -0.04737 472 LYS A NZ    
6633  N  N     . VAL A 473 ? 1.40431 1.42965 1.17245 -0.10604 -0.06258 -0.08893 473 VAL A N     
6634  C  CA    . VAL A 473 ? 1.37684 1.39983 1.12595 -0.13004 -0.06676 -0.09912 473 VAL A CA    
6635  C  C     . VAL A 473 ? 1.41914 1.45886 1.14980 -0.13760 -0.07025 -0.10636 473 VAL A C     
6636  O  O     . VAL A 473 ? 1.39107 1.45260 1.12802 -0.12442 -0.07008 -0.10115 473 VAL A O     
6637  C  CB    . VAL A 473 ? 1.33144 1.38762 1.10242 -0.14220 -0.07043 -0.09076 473 VAL A CB    
6638  C  CG1   . VAL A 473 ? 1.34154 1.37650 1.12597 -0.13755 -0.06682 -0.08613 473 VAL A CG1   
6639  C  CG2   . VAL A 473 ? 1.24757 1.35636 1.04498 -0.13315 -0.07295 -0.07669 473 VAL A CG2   
6649  N  N     . GLN A 474 ? 1.55243 1.58047 1.25803 -0.16075 -0.07330 -0.11919 474 GLN A N     
6650  C  CA    . GLN A 474 ? 1.65070 1.69717 1.33743 -0.17289 -0.07739 -0.12734 474 GLN A CA    
6651  C  C     . GLN A 474 ? 1.59736 1.69114 1.29562 -0.19232 -0.08402 -0.12315 474 GLN A C     
6652  O  O     . GLN A 474 ? 1.80083 1.90096 1.51219 -0.20208 -0.08514 -0.11888 474 GLN A O     
6653  C  CB    . GLN A 474 ? 1.76218 1.75816 1.40819 -0.18618 -0.07558 -0.14644 474 GLN A CB    
6654  C  CG    . GLN A 474 ? 1.77115 1.72327 1.40429 -0.16653 -0.06911 -0.15072 474 GLN A CG    
6655  C  CD    . GLN A 474 ? 1.77257 1.74454 1.41127 -0.14669 -0.06781 -0.14642 474 GLN A CD    
6656  O  OE1   . GLN A 474 ? 1.65027 1.63606 1.27272 -0.15275 -0.07015 -0.15335 474 GLN A OE1   
6657  N  NE2   . GLN A 474 ? 1.87662 1.85734 1.54103 -0.12469 -0.06462 -0.13359 474 GLN A NE2   
6666  N  N     . PRO A 475 ? 1.45820 1.58884 1.15201 -0.19790 -0.08853 -0.12392 475 PRO A N     
6667  C  CA    . PRO A 475 ? 1.49743 1.67776 1.20135 -0.21660 -0.09525 -0.11994 475 PRO A CA    
6668  C  C     . PRO A 475 ? 1.55239 1.71522 1.23685 -0.24515 -0.09739 -0.13212 475 PRO A C     
6669  O  O     . PRO A 475 ? 1.55732 1.75458 1.25740 -0.25855 -0.10129 -0.12623 475 PRO A O     
6670  C  CB    . PRO A 475 ? 1.50747 1.71924 1.20054 -0.21824 -0.09906 -0.12258 475 PRO A CB    
6671  C  CG    . PRO A 475 ? 1.44050 1.63532 1.13493 -0.19198 -0.09400 -0.11902 475 PRO A CG    
6672  C  CD    . PRO A 475 ? 1.42144 1.55496 1.10299 -0.18617 -0.08768 -0.12703 475 PRO A CD    
6680  N  N     . SER A 476 ? 1.61426 1.72329 1.26403 -0.25439 -0.09446 -0.14882 476 SER A N     
6681  C  CA    . SER A 476 ? 1.57642 1.65567 1.20108 -0.28196 -0.09514 -0.16217 476 SER A CA    
6682  C  C     . SER A 476 ? 1.56727 1.61159 1.19897 -0.28026 -0.09094 -0.15923 476 SER A C     
6683  O  O     . SER A 476 ? 1.55139 1.57668 1.16705 -0.30406 -0.09163 -0.16733 476 SER A O     
6684  C  CB    . SER A 476 ? 1.58164 1.61366 1.16285 -0.29053 -0.09294 -0.18141 476 SER A CB    
6685  O  OG    . SER A 476 ? 1.58489 1.57526 1.15991 -0.26496 -0.08639 -0.18228 476 SER A OG    
6691  N  N     . ASP A 477 ? 1.64052 1.67794 1.29566 -0.25400 -0.08671 -0.14763 477 ASP A N     
6692  C  CA    . ASP A 477 ? 1.75405 1.76000 1.41638 -0.25103 -0.08268 -0.14440 477 ASP A CA    
6693  C  C     . ASP A 477 ? 1.71386 1.75672 1.39826 -0.26607 -0.08622 -0.13630 477 ASP A C     
6694  O  O     . ASP A 477 ? 1.61789 1.71766 1.32384 -0.26824 -0.09095 -0.12745 477 ASP A O     
6695  C  CB    . ASP A 477 ? 1.82485 1.82093 1.50825 -0.22040 -0.07773 -0.13372 477 ASP A CB    
6696  C  CG    . ASP A 477 ? 1.82009 1.76442 1.47822 -0.20648 -0.07241 -0.14305 477 ASP A CG    
6697  O  OD1   . ASP A 477 ? 1.82470 1.72229 1.44990 -0.21912 -0.07045 -0.15677 477 ASP A OD1   
6698  O  OD2   . ASP A 477 ? 1.74951 1.69851 1.41983 -0.18261 -0.06972 -0.13654 477 ASP A OD2   
6703  N  N     . GLN A 478 ? 1.72213 1.73184 1.39842 -0.27747 -0.08382 -0.13992 478 GLN A N     
6704  C  CA    . GLN A 478 ? 1.74236 1.78233 1.44029 -0.28929 -0.08587 -0.13182 478 GLN A CA    
6705  C  C     . GLN A 478 ? 1.76711 1.83395 1.50367 -0.26478 -0.08403 -0.11497 478 GLN A C     
6706  O  O     . GLN A 478 ? 1.84757 1.88854 1.58958 -0.24176 -0.07942 -0.11135 478 GLN A O     
6707  C  CB    . GLN A 478 ? 1.78214 1.77395 1.46054 -0.30492 -0.08268 -0.13935 478 GLN A CB    
6708  C  CG    . GLN A 478 ? 1.82890 1.79047 1.46848 -0.33410 -0.08389 -0.15558 478 GLN A CG    
6709  C  CD    . GLN A 478 ? 1.87785 1.88469 1.52054 -0.36325 -0.08975 -0.15648 478 GLN A CD    
6710  O  OE1   . GLN A 478 ? 1.94156 2.00413 1.61692 -0.36047 -0.09281 -0.14411 478 GLN A OE1   
6711  N  NE2   . GLN A 478 ? 1.92347 1.90637 1.53111 -0.39192 -0.09108 -0.17127 478 GLN A NE2   
6720  N  N     . VAL A 479 ? 1.70171 1.82103 1.46438 -0.27010 -0.08743 -0.10481 479 VAL A N     
6721  C  CA    . VAL A 479 ? 1.54064 1.68617 1.33904 -0.24825 -0.08540 -0.08899 479 VAL A CA    
6722  C  C     . VAL A 479 ? 1.53344 1.63866 1.33506 -0.24079 -0.07985 -0.08776 479 VAL A C     
6723  O  O     . VAL A 479 ? 1.32013 1.42802 1.14444 -0.21862 -0.07646 -0.07748 479 VAL A O     
6724  C  CB    . VAL A 479 ? 1.43108 1.63860 1.25246 -0.25772 -0.08986 -0.07987 479 VAL A CB    
6725  C  CG1   . VAL A 479 ? 1.46814 1.69043 1.32059 -0.24256 -0.08659 -0.06660 479 VAL A CG1   
6726  C  CG2   . VAL A 479 ? 1.37326 1.62862 1.20191 -0.25308 -0.09452 -0.07500 479 VAL A CG2   
6736  N  N     . GLY A 480 ? 1.63073 1.69538 1.40747 -0.25882 -0.07860 -0.09850 480 GLY A N     
6737  C  CA    . GLY A 480 ? 1.55060 1.57362 1.32556 -0.25363 -0.07349 -0.09835 480 GLY A CA    
6738  C  C     . GLY A 480 ? 1.46832 1.45762 1.24398 -0.22758 -0.06865 -0.09653 480 GLY A C     
6739  O  O     . GLY A 480 ? 1.43462 1.41329 1.22541 -0.21444 -0.06491 -0.08983 480 GLY A O     
6743  C  CA    . LYS A 481 ? 1.39422 1.37560 1.19312 -0.17562 -0.06275 -0.08506 481 LYS A CA    
6744  C  C     . LYS A 481 ? 1.26814 1.29197 1.10040 -0.15875 -0.06282 -0.07112 481 LYS A C     
6745  O  O     . LYS A 481 ? 1.24763 1.26156 1.09243 -0.13940 -0.05889 -0.06516 481 LYS A O     
6746  C  CB    . LYS A 481 ? 1.62249 1.58791 1.39556 -0.17615 -0.06373 -0.09497 481 LYS A CB    
6747  C  CG    . LYS A 481 ? 1.82316 1.74646 1.56009 -0.19551 -0.06367 -0.10954 481 LYS A CG    
6748  C  CD    . LYS A 481 ? 1.93808 1.84418 1.64849 -0.19421 -0.06393 -0.11993 481 LYS A CD    
6749  C  CE    . LYS A 481 ? 1.98524 1.84788 1.65717 -0.21555 -0.06364 -0.13506 481 LYS A CE    
6750  N  NZ    . LYS A 481 ? 1.97036 1.85934 1.64040 -0.24415 -0.06864 -0.13764 481 LYS A NZ    
6762  N  N     . VAL A 482 ? 1.26877 1.33958 1.11455 -0.16620 -0.06707 -0.06575 482 VAL A N     
6763  C  CA    . VAL A 482 ? 1.32057 1.43140 1.19552 -0.14964 -0.06700 -0.05200 482 VAL A CA    
6764  C  C     . VAL A 482 ? 1.25221 1.39609 1.15116 -0.15298 -0.06751 -0.04277 482 VAL A C     
6765  O  O     . VAL A 482 ? 1.19204 1.36266 1.11556 -0.13709 -0.06607 -0.03065 482 VAL A O     
6766  C  CB    . VAL A 482 ? 1.41381 1.55688 1.28634 -0.14926 -0.07107 -0.05081 482 VAL A CB    
6767  C  CG1   . VAL A 482 ? 1.38976 1.57290 1.29075 -0.13228 -0.07075 -0.03557 482 VAL A CG1   
6768  C  CG2   . VAL A 482 ? 1.52353 1.63635 1.37349 -0.14360 -0.06993 -0.05944 482 VAL A CG2   
6778  N  N     . ILE A 483 ? 1.26060 1.40295 1.15233 -0.17296 -0.06909 -0.04802 483 ILE A N     
6779  C  CA    . ILE A 483 ? 1.20118 1.37659 1.11421 -0.17747 -0.06942 -0.04016 483 ILE A CA    
6780  C  C     . ILE A 483 ? 1.08586 1.24972 1.01892 -0.15932 -0.06382 -0.03202 483 ILE A C     
6781  O  O     . ILE A 483 ? 0.98800 1.10935 0.91224 -0.15360 -0.06003 -0.03621 483 ILE A O     
6782  C  CB    . ILE A 483 ? 1.23028 1.39952 1.12654 -0.20471 -0.07181 -0.04924 483 ILE A CB    
6783  C  CG1   . ILE A 483 ? 1.21440 1.43050 1.13220 -0.21175 -0.07329 -0.04124 483 ILE A CG1   
6784  C  CG2   . ILE A 483 ? 1.31226 1.42655 1.19197 -0.20785 -0.06773 -0.05663 483 ILE A CG2   
6785  C  CD1   . ILE A 483 ? 1.20930 1.42609 1.11169 -0.24050 -0.07589 -0.04936 483 ILE A CD1   
6797  N  N     . TYR A 484 ? 1.07043 1.27268 1.02994 -0.14971 -0.06309 -0.02030 484 TYR A N     
6798  C  CA    . TYR A 484 ? 1.06598 1.26038 1.04358 -0.13727 -0.05781 -0.01374 484 TYR A CA    
6799  C  C     . TYR A 484 ? 1.12670 1.32458 1.10404 -0.15421 -0.05787 -0.01660 484 TYR A C     
6800  O  O     . TYR A 484 ? 1.07253 1.31158 1.06153 -0.16160 -0.06007 -0.01204 484 TYR A O     
6801  C  CB    . TYR A 484 ? 1.03699 1.26507 1.04142 -0.11797 -0.05566 -0.00011 484 TYR A CB    
6802  C  CG    . TYR A 484 ? 1.06559 1.29581 1.07207 -0.10217 -0.05545 0.00469  484 TYR A CG    
6803  C  CD1   . TYR A 484 ? 1.14724 1.34050 1.13882 -0.09754 -0.05415 -0.00141 484 TYR A CD1   
6804  C  CD2   . TYR A 484 ? 1.11344 1.38236 1.13742 -0.09008 -0.05582 0.01637  484 TYR A CD2   
6805  C  CE1   . TYR A 484 ? 1.18690 1.38489 1.17947 -0.08458 -0.05406 0.00294  484 TYR A CE1   
6806  C  CE2   . TYR A 484 ? 1.14075 1.41175 1.16561 -0.07644 -0.05549 0.02149  484 TYR A CE2   
6807  C  CZ    . TYR A 484 ? 1.15797 1.39414 1.16730 -0.07442 -0.05466 0.01461  484 TYR A CZ    
6808  O  OH    . TYR A 484 ? 1.20368 1.44326 1.21405 -0.06115 -0.05398 0.02008  484 TYR A OH    
6818  N  N     . LYS A 485 ? 1.20087 1.35695 1.16522 -0.15959 -0.05520 -0.02343 485 LYS A N     
6819  C  CA    . LYS A 485 ? 1.19852 1.35221 1.15804 -0.17794 -0.05516 -0.02709 485 LYS A CA    
6820  C  C     . LYS A 485 ? 1.10836 1.28258 1.09142 -0.17106 -0.05154 -0.01882 485 LYS A C     
6821  O  O     . LYS A 485 ? 1.08837 1.27947 1.07288 -0.18661 -0.05225 -0.01940 485 LYS A O     
6822  C  CB    . LYS A 485 ? 1.24139 1.34049 1.17847 -0.18347 -0.05284 -0.03594 485 LYS A CB    
6823  C  CG    . LYS A 485 ? 1.27611 1.34212 1.18246 -0.19537 -0.05523 -0.04706 485 LYS A CG    
6824  C  CD    . LYS A 485 ? 1.32202 1.40482 1.21586 -0.22205 -0.05944 -0.05252 485 LYS A CD    
6825  C  CE    . LYS A 485 ? 1.33412 1.37791 1.19318 -0.23687 -0.06115 -0.06510 485 LYS A CE    
6826  N  NZ    . LYS A 485 ? 1.33478 1.39321 1.18012 -0.26661 -0.06492 -0.07103 485 LYS A NZ    
6840  N  N     . GLN A 486 ? 1.11393 1.28759 1.11470 -0.14901 -0.04739 -0.01140 486 GLN A N     
6841  C  CA    . GLN A 486 ? 1.09499 1.28298 1.11611 -0.14108 -0.04308 -0.00455 486 GLN A CA    
6842  C  C     . GLN A 486 ? 1.08021 1.31951 1.12453 -0.13227 -0.04320 0.00576  486 GLN A C     
6843  O  O     . GLN A 486 ? 1.07278 1.32696 1.12628 -0.11703 -0.04333 0.01217  486 GLN A O     
6844  C  CB    . GLN A 486 ? 1.14470 1.29888 1.16954 -0.12358 -0.03783 -0.00335 486 GLN A CB    
6845  C  CG    . GLN A 486 ? 1.13155 1.29186 1.17374 -0.11457 -0.03280 0.00200  486 GLN A CG    
6846  C  CD    . GLN A 486 ? 1.05033 1.17219 1.09022 -0.10310 -0.02836 0.00037  486 GLN A CD    
6847  O  OE1   . GLN A 486 ? 1.13766 1.22467 1.15949 -0.10981 -0.02883 -0.00680 486 GLN A OE1   
6848  N  NE2   . GLN A 486 ? 0.98186 1.10964 1.03908 -0.08610 -0.02378 0.00696  486 GLN A NE2   
6857  N  N     . PHE A 487 ? 1.15672 1.42171 1.21104 -0.13985 -0.04227 0.00817  487 PHE A N     
6858  C  CA    . PHE A 487 ? 1.20245 1.51678 1.27924 -0.13014 -0.04141 0.01831  487 PHE A CA    
6859  C  C     . PHE A 487 ? 1.20429 1.53376 1.29087 -0.13590 -0.03822 0.01961  487 PHE A C     
6860  O  O     . PHE A 487 ? 1.17529 1.48209 1.24960 -0.15197 -0.03796 0.01249  487 PHE A O     
6861  C  CB    . PHE A 487 ? 1.23889 1.59430 1.31380 -0.14087 -0.04773 0.01946  487 PHE A CB    
6862  C  CG    . PHE A 487 ? 1.19952 1.55995 1.25914 -0.16945 -0.05192 0.01107  487 PHE A CG    
6863  C  CD1   . PHE A 487 ? 1.22121 1.54621 1.25525 -0.18563 -0.05517 0.00034  487 PHE A CD1   
6864  C  CD2   . PHE A 487 ? 1.13979 1.53847 1.20941 -0.18030 -0.05204 0.01373  487 PHE A CD2   
6865  C  CE1   . PHE A 487 ? 1.16051 1.48553 1.17793 -0.21325 -0.05845 -0.00768 487 PHE A CE1   
6866  C  CE2   . PHE A 487 ? 1.13830 1.54101 1.19280 -0.20879 -0.05562 0.00605  487 PHE A CE2   
6867  C  CZ    . PHE A 487 ? 1.13005 1.49409 1.15771 -0.22585 -0.05878 -0.00476 487 PHE A CZ    
6877  N  N     . LYS A 488 ? 1.14567 1.51536 1.25376 -0.12240 -0.03566 0.02924  488 LYS A N     
6878  C  CA    . LYS A 488 ? 1.21641 1.61139 1.33652 -0.12559 -0.03247 0.03186  488 LYS A CA    
6879  C  C     . LYS A 488 ? 1.17260 1.62952 1.30460 -0.12972 -0.03572 0.03822  488 LYS A C     
6880  O  O     . LYS A 488 ? 1.24874 1.73267 1.38869 -0.11758 -0.03769 0.04521  488 LYS A O     
6881  C  CB    . LYS A 488 ? 1.33198 1.71620 1.46696 -0.10357 -0.02473 0.03713  488 LYS A CB    
6882  C  CG    . LYS A 488 ? 1.42012 1.81728 1.56111 -0.11150 -0.02123 0.03623  488 LYS A CG    
6883  C  CD    . LYS A 488 ? 1.46983 1.82708 1.59075 -0.13269 -0.02256 0.02585  488 LYS A CD    
6884  C  CE    . LYS A 488 ? 1.44970 1.81714 1.57338 -0.14402 -0.01949 0.02445  488 LYS A CE    
6885  N  NZ    . LYS A 488 ? 1.38525 1.80302 1.51300 -0.16097 -0.02300 0.02621  488 LYS A NZ    
6899  N  N     . GLN A 489 ? 1.25143 1.73219 1.38427 -0.14734 -0.03624 0.03613  489 GLN A N     
6900  C  CA    . GLN A 489 ? 1.21155 1.75637 1.35701 -0.15327 -0.03874 0.04201  489 GLN A CA    
6901  C  C     . GLN A 489 ? 1.16692 1.74652 1.33654 -0.13055 -0.03263 0.05249  489 GLN A C     
6902  O  O     . GLN A 489 ? 1.19133 1.74691 1.36632 -0.11889 -0.02595 0.05271  489 GLN A O     
6903  C  CB    . GLN A 489 ? 1.21476 1.76731 1.34909 -0.18400 -0.04132 0.03467  489 GLN A CB    
6904  C  CG    . GLN A 489 ? 1.21450 1.73033 1.32243 -0.20714 -0.04666 0.02387  489 GLN A CG    
6905  C  CD    . GLN A 489 ? 1.19446 1.74540 1.29307 -0.23496 -0.05323 0.02013  489 GLN A CD    
6906  O  OE1   . GLN A 489 ? 1.20866 1.81139 1.31828 -0.23249 -0.05675 0.02604  489 GLN A OE1   
6907  N  NE2   . GLN A 489 ? 1.27616 1.79961 1.35361 -0.26260 -0.05468 0.01043  489 GLN A NE2   
6916  N  N     . ILE A 490 ? 1.09057 1.72713 1.27407 -0.12272 -0.03482 0.06145  490 ILE A N     
6917  C  CA    . ILE A 490 ? 1.16072 1.83782 1.36655 -0.10060 -0.02927 0.07224  490 ILE A CA    
6918  C  C     . ILE A 490 ? 1.33806 2.08772 1.55448 -0.10932 -0.03324 0.07787  490 ILE A C     
6919  O  O     . ILE A 490 ? 1.43966 2.21055 1.64698 -0.13001 -0.04086 0.07461  490 ILE A O     
6920  C  CB    . ILE A 490 ? 1.13276 1.80041 1.34697 -0.06950 -0.02606 0.08125  490 ILE A CB    
6921  C  CG1   . ILE A 490 ? 1.08170 1.69347 1.29494 -0.05291 -0.01848 0.07942  490 ILE A CG1   
6922  C  CG2   . ILE A 490 ? 1.18623 1.91342 1.42060 -0.04860 -0.02401 0.09466  490 ILE A CG2   
6923  C  CD1   . ILE A 490 ? 1.12211 1.74419 1.34905 -0.03934 -0.01045 0.08305  490 ILE A CD1   
6935  N  N     . ARG A 491 ? 1.43042 2.21908 1.66525 -0.09518 -0.02782 0.08552  491 ARG A N     
6936  C  CA    . ARG A 491 ? 1.39394 2.25813 1.64158 -0.09929 -0.03100 0.09264  491 ARG A CA    
6937  C  C     . ARG A 491 ? 1.32096 2.21448 1.58439 -0.06581 -0.02859 0.10637  491 ARG A C     
6938  O  O     . ARG A 491 ? 1.42015 2.27847 1.68747 -0.03942 -0.02197 0.11046  491 ARG A O     
6939  C  CB    . ARG A 491 ? 1.43788 2.33686 1.69613 -0.10596 -0.02678 0.09311  491 ARG A CB    
6940  C  CG    . ARG A 491 ? 1.45745 2.33022 1.70089 -0.13804 -0.02795 0.08120  491 ARG A CG    
6941  C  CD    . ARG A 491 ? 1.44855 2.35372 1.70411 -0.13978 -0.02217 0.08302  491 ARG A CD    
6942  N  NE    . ARG A 491 ? 1.50695 2.36345 1.75055 -0.15440 -0.01870 0.07379  491 ARG A NE    
6943  C  CZ    . ARG A 491 ? 1.53282 2.34139 1.77655 -0.13631 -0.01162 0.07240  491 ARG A CZ    
6944  N  NH1   . ARG A 491 ? 1.62396 2.42556 1.87939 -0.10286 -0.00632 0.07943  491 ARG A NH1   
6945  N  NH2   . ARG A 491 ? 1.50169 2.26724 1.73222 -0.15268 -0.00978 0.06381  491 ARG A NH2   
6959  N  N     . LEU A 492 ? 1.23826 2.19755 1.51032 -0.06705 -0.03371 0.11391  492 LEU A N     
6960  C  CA    . LEU A 492 ? 1.19026 2.18545 1.47837 -0.03373 -0.03095 0.12890  492 LEU A CA    
6961  C  C     . LEU A 492 ? 1.23034 2.22880 1.53410 -0.00509 -0.02034 0.13623  492 LEU A C     
6962  O  O     . LEU A 492 ? 1.23785 2.23139 1.54953 0.02716  -0.01500 0.14659  492 LEU A O     
6963  C  CB    . LEU A 492 ? 1.18305 2.25780 1.47969 -0.03968 -0.03788 0.13654  492 LEU A CB    
6964  C  CG    . LEU A 492 ? 1.21494 2.29303 1.49893 -0.05445 -0.04741 0.13428  492 LEU A CG    
6965  C  CD1   . LEU A 492 ? 1.23293 2.30715 1.50049 -0.09652 -0.05463 0.12007  492 LEU A CD1   
6966  C  CD2   . LEU A 492 ? 1.23925 2.39007 1.53633 -0.03968 -0.05121 0.14827  492 LEU A CD2   
6978  N  N     . THR A 493 ? 1.25076 2.25725 1.55796 -0.01655 -0.01689 0.13106  493 THR A N     
6979  C  CA    . THR A 493 ? 1.20042 2.21523 1.52140 0.00641  -0.00687 0.13617  493 THR A CA    
6980  C  C     . THR A 493 ? 1.25666 2.19892 1.57089 0.01655  0.00112  0.12984  493 THR A C     
6981  O  O     . THR A 493 ? 1.35348 2.29863 1.67744 0.03522  0.00997  0.13287  493 THR A O     
6982  C  CB    . THR A 493 ? 1.11435 2.17677 1.44150 -0.01435 -0.00733 0.13296  493 THR A CB    
6983  O  OG1   . THR A 493 ? 1.14877 2.17122 1.45933 -0.04811 -0.01076 0.11896  493 THR A OG1   
6984  C  CG2   . THR A 493 ? 1.07212 2.21400 1.40712 -0.02621 -0.01499 0.13909  493 THR A CG2   
6992  N  N     . ASP A 494 ? 1.24115 2.12120 1.53889 0.00467  -0.00155 0.12095  494 ASP A N     
6993  C  CA    . ASP A 494 ? 1.24677 2.06086 1.53860 0.01629  0.00580  0.11601  494 ASP A CA    
6994  C  C     . ASP A 494 ? 1.19051 1.98598 1.48835 0.05175  0.01258  0.12548  494 ASP A C     
6995  O  O     . ASP A 494 ? 1.17934 2.00506 1.48356 0.06769  0.01082  0.13612  494 ASP A O     
6996  C  CB    . ASP A 494 ? 1.32247 2.07881 1.59509 -0.00496 0.00086  0.10474  494 ASP A CB    
6997  C  CG    . ASP A 494 ? 1.40695 2.16331 1.66973 -0.03850 -0.00365 0.09424  494 ASP A CG    
6998  O  OD1   . ASP A 494 ? 1.59645 2.36774 1.86486 -0.04308 0.00065  0.09251  494 ASP A OD1   
6999  O  OD2   . ASP A 494 ? 1.46593 2.20410 1.71386 -0.06042 -0.01097 0.08743  494 ASP A OD2   
7004  N  N     . THR A 495 ? 1.16179 1.90740 1.45693 0.06393  0.02085  0.12173  495 THR A N     
7005  C  CA    . THR A 495 ? 1.18353 1.90351 1.48192 0.09578  0.02872  0.12935  495 THR A CA    
7006  C  C     . THR A 495 ? 1.21050 1.87825 1.49599 0.09436  0.02578  0.12687  495 THR A C     
7007  O  O     . THR A 495 ? 1.19509 1.83406 1.46836 0.07089  0.01999  0.11695  495 THR A O     
7008  C  CB    . THR A 495 ? 1.18461 1.87705 1.48514 0.10815  0.03933  0.12569  495 THR A CB    
7009  O  OG1   . THR A 495 ? 1.25683 1.91502 1.55699 0.13661  0.04739  0.13157  495 THR A OG1   
7010  C  CG2   . THR A 495 ? 1.14130 1.78803 1.42965 0.08424  0.03821  0.11159  495 THR A CG2   
7018  N  N     . LEU A 496 ? 1.23543 1.89124 1.52318 0.12068  0.03034  0.13653  496 LEU A N     
7019  C  CA    . LEU A 496 ? 1.19172 1.79748 1.46829 0.12345  0.02953  0.13570  496 LEU A CA    
7020  C  C     . LEU A 496 ? 1.10228 1.64367 1.36884 0.11936  0.03453  0.12547  496 LEU A C     
7021  O  O     . LEU A 496 ? 1.11742 1.62098 1.37273 0.10949  0.03098  0.12037  496 LEU A O     
7022  C  CB    . LEU A 496 ? 1.27101 1.88277 1.55258 0.15349  0.03425  0.15000  496 LEU A CB    
7023  C  CG    . LEU A 496 ? 1.28969 1.96295 1.57967 0.15991  0.02859  0.16185  496 LEU A CG    
7024  C  CD1   . LEU A 496 ? 1.29343 1.96140 1.58472 0.18943  0.03321  0.17622  496 LEU A CD1   
7025  C  CD2   . LEU A 496 ? 1.25886 1.94999 1.54233 0.13272  0.01658  0.15656  496 LEU A CD2   
7037  N  N     . GLY A 497 ? 1.12325 1.65327 1.39341 0.12669  0.04269  0.12225  497 GLY A N     
7038  C  CA    . GLY A 497 ? 1.15948 1.63467 1.42010 0.11905  0.04652  0.11139  497 GLY A CA    
7039  C  C     . GLY A 497 ? 1.18840 1.65219 1.43986 0.08905  0.03896  0.09974  497 GLY A C     
7040  O  O     . GLY A 497 ? 1.38352 1.80170 1.62374 0.08015  0.03790  0.09241  497 GLY A O     
7044  N  N     . ARG A 498 ? 1.17978 1.68560 1.43508 0.07302  0.03353  0.09837  498 ARG A N     
7045  C  CA    . ARG A 498 ? 1.20021 1.69645 1.44490 0.04390  0.02614  0.08824  498 ARG A CA    
7046  C  C     . ARG A 498 ? 1.13098 1.60946 1.36509 0.03502  0.01869  0.08698  498 ARG A C     
7047  O  O     . ARG A 498 ? 1.21092 1.64961 1.43203 0.02073  0.01604  0.07813  498 ARG A O     
7048  C  CB    . ARG A 498 ? 1.25793 1.80848 1.50922 0.02960  0.02221  0.08896  498 ARG A CB    
7049  C  CG    . ARG A 498 ? 1.27962 1.82663 1.51951 -0.00175 0.01503  0.07946  498 ARG A CG    
7050  C  CD    . ARG A 498 ? 1.28228 1.79023 1.51573 -0.00809 0.01979  0.07089  498 ARG A CD    
7051  N  NE    . ARG A 498 ? 1.30028 1.79695 1.52112 -0.03647 0.01471  0.06188  498 ARG A NE    
7052  C  CZ    . ARG A 498 ? 1.39155 1.84066 1.59675 -0.04779 0.01198  0.05421  498 ARG A CZ    
7053  N  NH1   . ARG A 498 ? 1.41986 1.83086 1.62103 -0.03462 0.01355  0.05401  498 ARG A NH1   
7054  N  NH2   . ARG A 498 ? 1.51434 1.95422 1.70721 -0.07264 0.00802  0.04693  498 ARG A NH2   
7068  N  N     . LEU A 499 ? 1.07065 1.57726 1.30976 0.04531  0.01583  0.09616  499 LEU A N     
7069  C  CA    . LEU A 499 ? 1.03838 1.52848 1.26769 0.04014  0.00969  0.09583  499 LEU A CA    
7070  C  C     . LEU A 499 ? 1.05341 1.48687 1.27481 0.04879  0.01389  0.09306  499 LEU A C     
7071  O  O     . LEU A 499 ? 1.26487 1.66850 1.47382 0.03596  0.00949  0.08624  499 LEU A O     
7072  C  CB    . LEU A 499 ? 1.07687 1.60805 1.31434 0.05438  0.00749  0.10802  499 LEU A CB    
7073  C  CG    . LEU A 499 ? 1.11767 1.63899 1.34712 0.05457  0.00217  0.11066  499 LEU A CG    
7074  C  CD1   . LEU A 499 ? 1.14965 1.67303 1.36684 0.02698  -0.00714 0.10130  499 LEU A CD1   
7075  C  CD2   . LEU A 499 ? 1.12846 1.69283 1.36818 0.07373  0.00202  0.12491  499 LEU A CD2   
7087  N  N     . SER A 500 ? 1.11068 1.52963 1.33847 0.07084  0.02255  0.09854  500 SER A N     
7088  C  CA    . SER A 500 ? 1.16243 1.52909 1.38267 0.07764  0.02704  0.09577  500 SER A CA    
7089  C  C     . SER A 500 ? 1.23564 1.56548 1.44555 0.05977  0.02615  0.08298  500 SER A C     
7090  O  O     . SER A 500 ? 1.27182 1.56749 1.47151 0.05416  0.02415  0.07845  500 SER A O     
7091  C  CB    . SER A 500 ? 1.15557 1.51152 1.38290 0.10154  0.03751  0.10199  500 SER A CB    
7092  O  OG    . SER A 500 ? 1.30500 1.69139 1.54057 0.12072  0.03904  0.11489  500 SER A OG    
7098  N  N     . HIS A 501 ? 1.25296 1.59044 1.46517 0.05124  0.02780  0.07749  501 HIS A N     
7099  C  CA    . HIS A 501 ? 1.30428 1.60802 1.50588 0.03477  0.02681  0.06631  501 HIS A CA    
7100  C  C     . HIS A 501 ? 1.21578 1.51536 1.40546 0.01387  0.01772  0.06049  501 HIS A C     
7101  O  O     . HIS A 501 ? 1.40833 1.67077 1.58639 0.00706  0.01608  0.05418  501 HIS A O     
7102  C  CB    . HIS A 501 ? 1.40300 1.72151 1.60903 0.02836  0.02978  0.06255  501 HIS A CB    
7103  C  CG    . HIS A 501 ? 1.57345 1.88367 1.78674 0.04561  0.03951  0.06418  501 HIS A CG    
7104  N  ND1   . HIS A 501 ? 1.75546 2.03937 1.96910 0.06370  0.04549  0.06760  501 HIS A ND1   
7105  C  CD2   . HIS A 501 ? 1.64504 1.96909 1.86432 0.04709  0.04471  0.06253  501 HIS A CD2   
7106  C  CE1   . HIS A 501 ? 1.80098 2.08140 2.01983 0.07591  0.05409  0.06761  501 HIS A CE1   
7107  N  NE2   . HIS A 501 ? 1.83802 2.14326 2.06071 0.06670  0.05379  0.06448  501 HIS A NE2   
7115  N  N     . ILE A 502 ? 1.04784 1.38555 1.23961 0.00559  0.01180  0.06338  502 ILE A N     
7116  C  CA    . ILE A 502 ? 1.00882 1.34087 1.18735 -0.01380 0.00362  0.05758  502 ILE A CA    
7117  C  C     . ILE A 502 ? 1.07509 1.38144 1.24668 -0.00682 0.00201  0.05855  502 ILE A C     
7118  O  O     . ILE A 502 ? 1.17718 1.45366 1.33496 -0.01785 -0.00137 0.05126  502 ILE A O     
7119  C  CB    . ILE A 502 ? 1.00596 1.38655 1.18795 -0.02423 -0.00222 0.06064  502 ILE A CB    
7120  C  CG1   . ILE A 502 ? 1.04971 1.45204 1.23537 -0.03679 -0.00122 0.05767  502 ILE A CG1   
7121  C  CG2   . ILE A 502 ? 1.02900 1.40220 1.19585 -0.04218 -0.01028 0.05498  502 ILE A CG2   
7122  C  CD1   . ILE A 502 ? 1.06006 1.51763 1.25211 -0.04596 -0.00586 0.06175  502 ILE A CD1   
7134  N  N     . LEU A 503 ? 1.14482 1.46244 1.32523 0.01211  0.00474  0.06797  503 LEU A N     
7135  C  CA    . LEU A 503 ? 1.07951 1.37608 1.25405 0.01922  0.00369  0.07020  503 LEU A CA    
7136  C  C     . LEU A 503 ? 1.06741 1.31721 1.23657 0.02367  0.00870  0.06560  503 LEU A C     
7137  O  O     . LEU A 503 ? 1.17919 1.40717 1.34119 0.02575  0.00757  0.06531  503 LEU A O     
7138  C  CB    . LEU A 503 ? 1.09484 1.41673 1.27948 0.03826  0.00559  0.08272  503 LEU A CB    
7139  C  CG    . LEU A 503 ? 1.12183 1.49307 1.31026 0.03213  -0.00085 0.08704  503 LEU A CG    
7140  C  CD1   . LEU A 503 ? 1.15593 1.55759 1.35589 0.05305  0.00168  0.10075  503 LEU A CD1   
7141  C  CD2   . LEU A 503 ? 1.12362 1.49118 1.29841 0.01551  -0.00915 0.08126  503 LEU A CD2   
7153  N  N     . GLU A 504 ? 1.09007 1.32635 1.26245 0.02484  0.01424  0.06201  504 GLU A N     
7154  C  CA    . GLU A 504 ? 1.07736 1.27131 1.24274 0.02476  0.01773  0.05594  504 GLU A CA    
7155  C  C     . GLU A 504 ? 0.95713 1.13326 1.10887 0.00643  0.01207  0.04635  504 GLU A C     
7156  O  O     . GLU A 504 ? 0.81048 0.95430 0.95416 0.00538  0.01287  0.04165  504 GLU A O     
7157  C  CB    . GLU A 504 ? 1.22959 1.41309 1.40099 0.03152  0.02550  0.05451  504 GLU A CB    
7158  C  CG    . GLU A 504 ? 1.37132 1.56349 1.55346 0.05198  0.03261  0.06353  504 GLU A CG    
7159  C  CD    . GLU A 504 ? 1.48119 1.66352 1.66791 0.05852  0.04069  0.06114  504 GLU A CD    
7160  O  OE1   . GLU A 504 ? 1.52703 1.68953 1.70801 0.04806  0.04114  0.05252  504 GLU A OE1   
7161  O  OE2   . GLU A 504 ? 1.60963 1.80364 1.80484 0.07490  0.04684  0.06801  504 GLU A OE2   
7168  N  N     . MET A 505 ? 0.98037 1.17716 1.12846 -0.00804 0.00649  0.04358  505 MET A N     
7169  C  CA    . MET A 505 ? 1.05177 1.22882 1.18433 -0.02549 0.00150  0.03462  505 MET A CA    
7170  C  C     . MET A 505 ? 1.08754 1.27453 1.21064 -0.03472 -0.00577 0.03364  505 MET A C     
7171  O  O     . MET A 505 ? 1.03821 1.19935 1.14662 -0.04266 -0.00883 0.02721  505 MET A O     
7172  C  CB    . MET A 505 ? 1.09679 1.27764 1.22705 -0.03913 0.00154  0.02959  505 MET A CB    
7173  C  CG    . MET A 505 ? 1.14789 1.30633 1.27983 -0.03544 0.00754  0.02653  505 MET A CG    
7174  S  SD    . MET A 505 ? 1.15722 1.26896 1.27640 -0.03367 0.00794  0.02082  505 MET A SD    
7175  C  CE    . MET A 505 ? 1.13523 1.22982 1.25622 -0.03294 0.01407  0.01702  505 MET A CE    
7185  N  N     . ASP A 506 ? 1.19009 1.41439 1.32036 -0.03360 -0.00851 0.03965  506 ASP A N     
7186  C  CA    . ASP A 506 ? 1.26154 1.50004 1.38262 -0.04399 -0.01557 0.03829  506 ASP A CA    
7187  C  C     . ASP A 506 ? 1.21707 1.48068 1.34649 -0.03063 -0.01642 0.04757  506 ASP A C     
7188  O  O     . ASP A 506 ? 1.22120 1.50567 1.36548 -0.01593 -0.01238 0.05639  506 ASP A O     
7189  C  CB    . ASP A 506 ? 1.32731 1.59281 1.44479 -0.06329 -0.02021 0.03494  506 ASP A CB    
7190  C  CG    . ASP A 506 ? 1.36894 1.60561 1.47196 -0.08019 -0.02092 0.02520  506 ASP A CG    
7191  O  OD1   . ASP A 506 ? 1.54907 1.74951 1.63712 -0.08306 -0.02213 0.01910  506 ASP A OD1   
7192  O  OD2   . ASP A 506 ? 1.30327 1.55281 1.40883 -0.09028 -0.02013 0.02388  506 ASP A OD2   
7197  N  N     . HIS A 507 ? 1.16537 1.42566 1.28392 -0.03512 -0.02139 0.04567  507 HIS A N     
7198  C  CA    . HIS A 507 ? 1.21625 1.50198 1.34053 -0.02432 -0.02305 0.05447  507 HIS A CA    
7199  C  C     . HIS A 507 ? 1.23541 1.57062 1.36586 -0.03041 -0.02746 0.05886  507 HIS A C     
7200  O  O     . HIS A 507 ? 1.20608 1.57121 1.34912 -0.01597 -0.02618 0.06970  507 HIS A O     
7201  C  CB    . HIS A 507 ? 1.29263 1.55784 1.40232 -0.02718 -0.02656 0.05035  507 HIS A CB    
7202  C  CG    . HIS A 507 ? 1.19199 1.47984 1.30540 -0.01649 -0.02827 0.05922  507 HIS A CG    
7203  N  ND1   . HIS A 507 ? 1.14769 1.46013 1.25346 -0.02571 -0.03492 0.05831  507 HIS A ND1   
7204  C  CD2   . HIS A 507 ? 1.13500 1.42275 1.25757 0.00234  -0.02395 0.06927  507 HIS A CD2   
7205  C  CE1   . HIS A 507 ? 1.13048 1.45943 1.24161 -0.01206 -0.03477 0.06806  507 HIS A CE1   
7206  N  NE2   . HIS A 507 ? 1.12311 1.43627 1.24414 0.00511  -0.02802 0.07511  507 HIS A NE2   
7214  N  N     . PHE A 508 ? 1.26458 1.61014 1.38570 -0.05166 -0.03261 0.05110  508 PHE A N     
7215  C  CA    . PHE A 508 ? 1.22991 1.62503 1.35522 -0.06093 -0.03760 0.05419  508 PHE A CA    
7216  C  C     . PHE A 508 ? 1.28049 1.69978 1.41520 -0.06826 -0.03601 0.05441  508 PHE A C     
7217  O  O     . PHE A 508 ? 1.29614 1.69311 1.42236 -0.08301 -0.03554 0.04580  508 PHE A O     
7218  C  CB    . PHE A 508 ? 1.19863 1.59305 1.30487 -0.08286 -0.04498 0.04497  508 PHE A CB    
7219  C  CG    . PHE A 508 ? 1.23939 1.62304 1.33615 -0.07772 -0.04770 0.04498  508 PHE A CG    
7220  C  CD1   . PHE A 508 ? 1.23060 1.65014 1.33628 -0.06603 -0.04953 0.05505  508 PHE A CD1   
7221  C  CD2   . PHE A 508 ? 1.34605 1.68594 1.42437 -0.08433 -0.04842 0.03528  508 PHE A CD2   
7222  C  CE1   . PHE A 508 ? 1.22407 1.63576 1.32053 -0.06187 -0.05202 0.05532  508 PHE A CE1   
7223  C  CE2   . PHE A 508 ? 1.34029 1.67263 1.40969 -0.07949 -0.05067 0.03512  508 PHE A CE2   
7224  C  CZ    . PHE A 508 ? 1.24640 1.61472 1.32479 -0.06892 -0.05254 0.04500  508 PHE A CZ    
7234  N  N     . ALA A 509 ? 1.25175 1.71708 1.40362 -0.05713 -0.03486 0.06475  509 ALA A N     
7235  C  CA    . ALA A 509 ? 1.22300 1.72655 1.38410 -0.06593 -0.03486 0.06585  509 ALA A CA    
7236  C  C     . ALA A 509 ? 1.16407 1.72140 1.32565 -0.07905 -0.04203 0.06804  509 ALA A C     
7237  O  O     . ALA A 509 ? 1.22810 1.82079 1.39940 -0.06486 -0.04329 0.07814  509 ALA A O     
7238  C  CB    . ALA A 509 ? 1.21591 1.73445 1.39649 -0.04279 -0.02736 0.07569  509 ALA A CB    
7244  N  N     . LEU A 510 ? 1.09368 1.65769 1.24419 -0.10637 -0.04655 0.05896  510 LEU A N     
7245  C  CA    . LEU A 510 ? 1.07945 1.69529 1.22880 -0.12423 -0.05345 0.05914  510 LEU A CA    
7246  C  C     . LEU A 510 ? 1.10707 1.77400 1.27245 -0.12726 -0.05198 0.06437  510 LEU A C     
7247  O  O     . LEU A 510 ? 1.23487 1.88851 1.39886 -0.13814 -0.04901 0.05919  510 LEU A O     
7248  C  CB    . LEU A 510 ? 1.07175 1.66376 1.19689 -0.15470 -0.05908 0.04552  510 LEU A CB    
7249  C  CG    . LEU A 510 ? 1.15751 1.69461 1.26420 -0.15376 -0.05992 0.03830  510 LEU A CG    
7250  C  CD1   . LEU A 510 ? 1.25113 1.77002 1.33286 -0.18456 -0.06523 0.02503  510 LEU A CD1   
7251  C  CD2   . LEU A 510 ? 1.20672 1.75768 1.31799 -0.13577 -0.06171 0.04578  510 LEU A CD2   
7263  N  N     . VAL A 511 ? 1.01379 1.74098 1.19381 -0.11791 -0.05410 0.07483  511 VAL A N     
7264  C  CA    . VAL A 511 ? 1.02920 1.81433 1.22576 -0.11899 -0.05298 0.08103  511 VAL A CA    
7265  C  C     . VAL A 511 ? 1.20631 2.02678 1.39372 -0.15342 -0.06007 0.07383  511 VAL A C     
7266  O  O     . VAL A 511 ? 1.20454 2.05355 1.38549 -0.16501 -0.06720 0.07333  511 VAL A O     
7267  C  CB    . VAL A 511 ? 1.04314 1.87801 1.25973 -0.09069 -0.05141 0.09660  511 VAL A CB    
7268  C  CG1   . VAL A 511 ? 1.19498 2.08405 1.42964 -0.08693 -0.04833 0.10320  511 VAL A CG1   
7269  C  CG2   . VAL A 511 ? 0.94475 1.73730 1.16562 -0.05982 -0.04473 0.10275  511 VAL A CG2   
7279  N  N     . VAL A 512 ? 1.53002 2.34733 1.71592 -0.17053 -0.05781 0.06810  512 VAL A N     
7280  C  CA    . VAL A 512 ? 1.66948 2.50574 1.84364 -0.20674 -0.06267 0.05945  512 VAL A CA    
7281  C  C     . VAL A 512 ? 1.65016 2.54453 1.84146 -0.21091 -0.06044 0.06503  512 VAL A C     
7282  O  O     . VAL A 512 ? 1.51339 2.42165 1.72364 -0.18635 -0.05378 0.07355  512 VAL A O     
7283  C  CB    . VAL A 512 ? 1.77554 2.54458 1.92536 -0.22932 -0.06239 0.04556  512 VAL A CB    
7284  C  CG1   . VAL A 512 ? 1.72435 2.44784 1.85573 -0.22883 -0.06598 0.03956  512 VAL A CG1   
7285  C  CG2   . VAL A 512 ? 1.82404 2.55499 1.97919 -0.21616 -0.05438 0.04568  512 VAL A CG2   
7295  N  N     . HIS A 513 ? 1.72061 2.64593 1.90289 -0.24425 -0.06583 0.05912  513 HIS A N     
7296  C  CA    . HIS A 513 ? 1.69370 2.66766 1.88607 -0.25892 -0.06440 0.06092  513 HIS A CA    
7297  C  C     . HIS A 513 ? 1.99065 2.92654 2.16121 -0.29414 -0.06500 0.04827  513 HIS A C     
7298  O  O     . HIS A 513 ? 2.70581 3.59806 2.85208 -0.31441 -0.06919 0.03796  513 HIS A O     
7299  C  CB    . HIS A 513 ? 1.46903 2.52654 1.66957 -0.27330 -0.07107 0.06570  513 HIS A CB    
7300  C  CG    . HIS A 513 ? 1.40173 2.50333 1.60551 -0.29978 -0.07099 0.06398  513 HIS A CG    
7301  N  ND1   . HIS A 513 ? 1.40529 2.52242 1.59165 -0.34073 -0.07751 0.05500  513 HIS A ND1   
7302  C  CD2   . HIS A 513 ? 1.38882 2.52217 1.61016 -0.29210 -0.06495 0.06985  513 HIS A CD2   
7303  C  CE1   . HIS A 513 ? 1.40048 2.55692 1.59377 -0.35801 -0.07558 0.05578  513 HIS A CE1   
7304  N  NE2   . HIS A 513 ? 1.42615 2.59450 1.64114 -0.32850 -0.06800 0.06484  513 HIS A NE2   
7312  N  N     . GLU A 514 ? 1.83468 2.78309 2.01296 -0.29961 -0.06002 0.04928  514 GLU A N     
7313  C  CA    . GLU A 514 ? 1.70831 2.62751 1.86667 -0.33401 -0.06017 0.03899  514 GLU A CA    
7314  C  C     . GLU A 514 ? 1.65575 2.63150 1.80948 -0.36880 -0.06607 0.03665  514 GLU A C     
7315  O  O     . GLU A 514 ? 1.74108 2.71551 1.87832 -0.38882 -0.07295 0.03054  514 GLU A O     
7316  C  CB    . GLU A 514 ? 1.49590 2.40352 1.66370 -0.32562 -0.05191 0.04121  514 GLU A CB    
7319  N  N     . ARG A 517 ? 1.35006 2.40713 1.47225 -0.42079 -0.09183 0.02647  527 ARG A N     
7320  C  CA    . ARG A 517 ? 1.29449 2.32076 1.40011 -0.41963 -0.09687 0.02097  527 ARG A CA    
7321  C  C     . ARG A 517 ? 1.53688 2.49378 1.64139 -0.38760 -0.09192 0.02170  527 ARG A C     
7322  O  O     . ARG A 517 ? 1.62793 2.59429 1.75528 -0.35270 -0.08707 0.03257  527 ARG A O     
7323  C  CB    . ARG A 517 ? 1.10915 2.21031 1.23013 -0.41034 -0.10289 0.02957  527 ARG A CB    
7327  N  N     . GLN A 518 ? 1.69658 2.58293 1.77326 -0.39997 -0.09289 0.00985  528 GLN A N     
7328  C  CA    . GLN A 518 ? 1.62834 2.44826 1.70119 -0.37292 -0.08878 0.00932  528 GLN A CA    
7329  C  C     . GLN A 518 ? 1.83141 2.66835 1.91494 -0.34555 -0.09117 0.01655  528 GLN A C     
7330  O  O     . GLN A 518 ? 1.73972 2.53018 1.82408 -0.32006 -0.08746 0.01819  528 GLN A O     
7331  C  CB    . GLN A 518 ? 1.56609 2.31104 1.60498 -0.39353 -0.08959 -0.00520 528 GLN A CB    
7332  C  CG    . GLN A 518 ? 1.72083 2.46302 1.74033 -0.40531 -0.09653 -0.01242 528 GLN A CG    
7333  C  CD    . GLN A 518 ? 1.92677 2.72482 1.93926 -0.43851 -0.10330 -0.01622 528 GLN A CD    
7334  O  OE1   . GLN A 518 ? 2.26386 3.05513 2.26005 -0.47140 -0.10378 -0.02422 528 GLN A OE1   
7335  N  NE2   . GLN A 518 ? 1.82382 2.67881 1.84798 -0.43073 -0.10862 -0.01020 528 GLN A NE2   
7344  N  N     . MET A 519 ? 2.05773 2.96041 2.14822 -0.35179 -0.09733 0.02085  529 MET A N     
7345  C  CA    . MET A 519 ? 1.77451 2.70620 1.87672 -0.32685 -0.10006 0.02979  529 MET A CA    
7346  C  C     . MET A 519 ? 1.79715 2.70677 1.91829 -0.28564 -0.09313 0.04043  529 MET A C     
7347  O  O     . MET A 519 ? 2.20366 3.12054 2.34206 -0.27177 -0.08709 0.04689  529 MET A O     
7348  C  CB    . MET A 519 ? 1.54241 2.56559 1.66011 -0.33439 -0.10535 0.03771  529 MET A CB    
7349  C  CG    . MET A 519 ? 1.47214 2.53679 1.59893 -0.31541 -0.10983 0.04676  529 MET A CG    
7350  S  SD    . MET A 519 ? 1.59484 2.75151 1.72181 -0.34627 -0.11932 0.04671  529 MET A SD    
7351  C  CE    . MET A 519 ? 1.50913 2.69026 1.63615 -0.32801 -0.12518 0.05319  529 MET A CE    
7361  N  N     . VAL A 520 ? 1.47389 2.35771 1.59086 -0.26694 -0.09390 0.04207  530 VAL A N     
7362  C  CA    . VAL A 520 ? 1.35542 2.21479 1.48694 -0.22941 -0.08778 0.05166  530 VAL A CA    
7363  C  C     . VAL A 520 ? 1.24177 2.16418 1.39671 -0.20379 -0.08832 0.06775  530 VAL A C     
7364  O  O     . VAL A 520 ? 1.26829 2.22456 1.42066 -0.20545 -0.09437 0.07056  530 VAL A O     
7365  C  CB    . VAL A 520 ? 1.46883 2.26350 1.58204 -0.22365 -0.08772 0.04484  530 VAL A CB    
7366  C  CG1   . VAL A 520 ? 1.51999 2.28531 1.64692 -0.18816 -0.08077 0.05383  530 VAL A CG1   
7367  C  CG2   . VAL A 520 ? 1.59696 2.33245 1.68498 -0.24949 -0.08748 0.02911  530 VAL A CG2   
7377  N  N     . PHE A 521 ? 1.22980 2.16549 1.40652 -0.17848 -0.08154 0.07854  531 PHE A N     
7378  C  CA    . PHE A 521 ? 1.14764 2.13874 1.34652 -0.15030 -0.08050 0.09498  531 PHE A CA    
7379  C  C     . PHE A 521 ? 1.08586 2.04293 1.28820 -0.11755 -0.07649 0.10312  531 PHE A C     
7380  O  O     . PHE A 521 ? 1.04902 2.04732 1.26364 -0.09627 -0.07724 0.11634  531 PHE A O     
7381  C  CB    . PHE A 521 ? 1.19202 2.21677 1.41166 -0.13913 -0.07450 0.10252  531 PHE A CB    
7382  C  CG    . PHE A 521 ? 1.28589 2.35104 1.50415 -0.17068 -0.07799 0.09624  531 PHE A CG    
7383  C  CD1   . PHE A 521 ? 1.16903 2.31445 1.39710 -0.17927 -0.08343 0.10244  531 PHE A CD1   
7384  C  CD2   . PHE A 521 ? 1.35299 2.37573 1.56008 -0.19155 -0.07539 0.08465  531 PHE A CD2   
7385  C  CE1   . PHE A 521 ? 1.13128 2.31153 1.35615 -0.21203 -0.08664 0.09565  531 PHE A CE1   
7386  C  CE2   . PHE A 521 ? 1.27968 2.33415 1.48340 -0.22243 -0.07808 0.07869  531 PHE A CE2   
7387  C  CZ    . PHE A 521 ? 1.21580 2.34936 1.42857 -0.23337 -0.08362 0.08400  531 PHE A CZ    
7397  N  N     . GLY A 522 ? 1.13976 2.02474 1.33099 -0.11344 -0.07238 0.09609  532 GLY A N     
7398  C  CA    . GLY A 522 ? 1.22815 2.08091 1.42188 -0.08482 -0.06839 0.10352  532 GLY A CA    
7399  C  C     . GLY A 522 ? 1.28814 2.06365 1.46788 -0.08625 -0.06457 0.09350  532 GLY A C     
7400  O  O     . GLY A 522 ? 1.55159 2.29657 1.72329 -0.10322 -0.06313 0.08291  532 GLY A O     
7404  N  N     . VAL A 523 ? 1.22621 1.97236 1.40340 -0.06734 -0.06272 0.09792  533 VAL A N     
7405  C  CA    . VAL A 523 ? 1.12098 1.79848 1.28764 -0.06282 -0.05847 0.09120  533 VAL A CA    
7406  C  C     . VAL A 523 ? 1.04060 1.70037 1.22005 -0.03113 -0.05063 0.10250  533 VAL A C     
7407  O  O     . VAL A 523 ? 1.00889 1.69465 1.19646 -0.01224 -0.05048 0.11479  533 VAL A O     
7408  C  CB    . VAL A 523 ? 1.07625 1.72862 1.22324 -0.07390 -0.06377 0.08357  533 VAL A CB    
7409  C  CG1   . VAL A 523 ? 1.03234 1.61752 1.16947 -0.06814 -0.05912 0.07719  533 VAL A CG1   
7410  C  CG2   . VAL A 523 ? 1.10165 1.76620 1.23298 -0.10601 -0.07093 0.07144  533 VAL A CG2   
7420  N  N     . VAL A 524 ? 1.01922 1.63383 1.19921 -0.02562 -0.04396 0.09848  534 VAL A N     
7421  C  CA    . VAL A 524 ? 1.03472 1.62947 1.22557 0.00203  -0.03569 0.10780  534 VAL A CA    
7422  C  C     . VAL A 524 ? 0.99110 1.52168 1.17129 0.00304  -0.03194 0.10035  534 VAL A C     
7423  O  O     . VAL A 524 ? 0.95172 1.45211 1.12197 -0.01383 -0.03250 0.08843  534 VAL A O     
7424  C  CB    . VAL A 524 ? 1.11623 1.72954 1.32266 0.01204  -0.02956 0.11245  534 VAL A CB    
7425  C  CG1   . VAL A 524 ? 1.13279 1.73040 1.34925 0.04216  -0.02098 0.12340  534 VAL A CG1   
7426  C  CG2   . VAL A 524 ? 1.16833 1.84807 1.38448 0.00642  -0.03384 0.11772  534 VAL A CG2   
7436  N  N     . THR A 525 ? 1.03577 1.54655 1.21767 0.02288  -0.02797 0.10795  535 THR A N     
7437  C  CA    . THR A 525 ? 1.05793 1.51298 1.23234 0.02708  -0.02347 0.10311  535 THR A CA    
7438  C  C     . THR A 525 ? 1.03366 1.47710 1.21989 0.05142  -0.01436 0.11281  535 THR A C     
7439  O  O     . THR A 525 ? 1.02442 1.50106 1.22297 0.06650  -0.01179 0.12372  535 THR A O     
7440  C  CB    . THR A 525 ? 1.08804 1.52653 1.25028 0.02559  -0.02714 0.10219  535 THR A CB    
7441  O  OG1   . THR A 525 ? 1.09797 1.55683 1.26714 0.04494  -0.02575 0.11618  535 THR A OG1   
7442  C  CG2   . THR A 525 ? 1.19199 1.64570 1.34162 0.00299  -0.03586 0.09320  535 THR A CG2   
7450  N  N     . ALA A 526 ? 0.96972 1.36518 1.15098 0.05581  -0.00926 0.10905  536 ALA A N     
7451  C  CA    . ALA A 526 ? 0.92675 1.30339 1.11570 0.07720  -0.00017 0.11701  536 ALA A CA    
7452  C  C     . ALA A 526 ? 0.92226 1.31497 1.11525 0.09644  0.00135  0.13152  536 ALA A C     
7453  O  O     . ALA A 526 ? 0.83763 1.23462 1.03947 0.11626  0.00823  0.14152  536 ALA A O     
7454  C  CB    . ALA A 526 ? 0.92347 1.24710 1.10429 0.07511  0.00397  0.10959  536 ALA A CB    
7460  N  N     . ILE A 527 ? 1.08680 1.49102 1.27277 0.09120  -0.00498 0.13318  537 ILE A N     
7461  C  CA    . ILE A 527 ? 1.15973 1.58015 1.34806 0.10849  -0.00413 0.14748  537 ILE A CA    
7462  C  C     . ILE A 527 ? 1.16215 1.63531 1.36222 0.11943  -0.00517 0.15856  537 ILE A C     
7463  O  O     . ILE A 527 ? 1.10359 1.58493 1.30974 0.14158  -0.00009 0.17256  537 ILE A O     
7464  C  CB    . ILE A 527 ? 1.16629 1.58785 1.34316 0.09833  -0.01107 0.14528  537 ILE A CB    
7465  C  CG1   . ILE A 527 ? 1.17165 1.55079 1.33643 0.08258  -0.01209 0.13117  537 ILE A CG1   
7466  C  CG2   . ILE A 527 ? 1.11089 1.53211 1.28741 0.11654  -0.00826 0.15939  537 ILE A CG2   
7467  C  CD1   . ILE A 527 ? 1.18682 1.56895 1.33897 0.07092  -0.01918 0.12673  537 ILE A CD1   
7479  N  N     . ASP A 528 ? 1.25713 1.76749 1.45993 0.10443  -0.01153 0.15307  538 ASP A N     
7480  C  CA    . ASP A 528 ? 1.23982 1.80586 1.45471 0.11439  -0.01270 0.16368  538 ASP A CA    
7481  C  C     . ASP A 528 ? 1.14953 1.71451 1.37636 0.13381  -0.00354 0.17010  538 ASP A C     
7482  O  O     . ASP A 528 ? 1.14682 1.73877 1.38242 0.15604  -0.00003 0.18450  538 ASP A O     
7483  C  CB    . ASP A 528 ? 1.28398 1.88842 1.49863 0.09101  -0.02098 0.15497  538 ASP A CB    
7484  C  CG    . ASP A 528 ? 1.33689 1.93912 1.53723 0.06985  -0.02971 0.14636  538 ASP A CG    
7485  O  OD1   . ASP A 528 ? 1.32558 1.89415 1.51643 0.07270  -0.02922 0.14587  538 ASP A OD1   
7486  O  OD2   . ASP A 528 ? 1.52106 2.15524 1.71875 0.04982  -0.03682 0.13979  538 ASP A OD2   
7491  N  N     . LEU A 529 ? 1.05139 1.58428 1.27775 0.12689  0.00083  0.15978  539 LEU A N     
7492  C  CA    . LEU A 529 ? 1.05710 1.58223 1.29264 0.14527  0.01042  0.16431  539 LEU A CA    
7493  C  C     . LEU A 529 ? 1.14372 1.63669 1.37775 0.16953  0.01877  0.17480  539 LEU A C     
7494  O  O     . LEU A 529 ? 1.27440 1.78099 1.51636 0.19275  0.02540  0.18630  539 LEU A O     
7495  C  CB    . LEU A 529 ? 1.03640 1.52898 1.26932 0.13141  0.01320  0.15032  539 LEU A CB    
7496  C  CG    . LEU A 529 ? 1.04244 1.52149 1.28272 0.14819  0.02351  0.15243  539 LEU A CG    
7497  C  CD1   . LEU A 529 ? 1.06730 1.60052 1.32102 0.16110  0.02481  0.16165  539 LEU A CD1   
7498  C  CD2   . LEU A 529 ? 1.08610 1.53438 1.32231 0.13185  0.02508  0.13801  539 LEU A CD2   
7510  N  N     . LEU A 530 ? 1.19121 1.64042 1.41425 0.16464  0.01904  0.17107  540 LEU A N     
7511  C  CA    . LEU A 530 ? 1.28335 1.70075 1.50318 0.18502  0.02688  0.18113  540 LEU A CA    
7512  C  C     . LEU A 530 ? 1.34115 1.79400 1.56477 0.20388  0.02607  0.19836  540 LEU A C     
7513  O  O     . LEU A 530 ? 1.30378 1.74773 1.52964 0.22776  0.03438  0.21037  540 LEU A O     
7514  C  CB    . LEU A 530 ? 1.32095 1.69140 1.52848 0.17367  0.02638  0.17388  540 LEU A CB    
7515  C  CG    . LEU A 530 ? 1.42833 1.76383 1.63104 0.19171  0.03464  0.18390  540 LEU A CG    
7516  C  CD1   . LEU A 530 ? 1.39415 1.70561 1.60064 0.20627  0.04554  0.18478  540 LEU A CD1   
7517  C  CD2   . LEU A 530 ? 1.52100 1.81602 1.71250 0.17874  0.03378  0.17632  540 LEU A CD2   
7529  N  N     . ASN A 531 ? 1.45992 1.95098 1.68271 0.19391  0.01641  0.20002  541 ASN A N     
7530  C  CA    . ASN A 531 ? 1.50100 2.02945 1.72727 0.21194  0.01518  0.21701  541 ASN A CA    
7531  C  C     . ASN A 531 ? 1.42710 1.99504 1.66636 0.23109  0.01911  0.22697  541 ASN A C     
7532  O  O     . ASN A 531 ? 1.46610 2.04124 1.70798 0.25695  0.02473  0.24293  541 ASN A O     
7533  C  CB    . ASN A 531 ? 1.49002 2.06095 1.71382 0.19679  0.00362  0.21633  541 ASN A CB    
7534  C  CG    . ASN A 531 ? 1.52754 2.07090 1.73846 0.18646  0.00007  0.21290  541 ASN A CG    
7535  O  OD1   . ASN A 531 ? 1.68020 2.17835 1.88484 0.19419  0.00630  0.21511  541 ASN A OD1   
7536  N  ND2   . ASN A 531 ? 1.50859 2.08198 1.71490 0.16895  -0.00995 0.20796  541 ASN A ND2   
7543  N  N     . PHE A 532 ? 1.40803 2.00251 1.65495 0.21919  0.01650  0.21820  542 PHE A N     
7544  C  CA    . PHE A 532 ? 1.33090 1.96397 1.59074 0.23706  0.02085  0.22658  542 PHE A CA    
7545  C  C     . PHE A 532 ? 1.37786 1.97096 1.63802 0.26195  0.03385  0.23239  542 PHE A C     
7546  O  O     . PHE A 532 ? 1.40377 2.01515 1.66911 0.28927  0.03956  0.24761  542 PHE A O     
7547  C  CB    . PHE A 532 ? 1.22607 1.88610 1.49241 0.21651  0.01664  0.21403  542 PHE A CB    
7548  C  CG    . PHE A 532 ? 1.17225 1.86882 1.45202 0.23313  0.02206  0.22034  542 PHE A CG    
7549  C  CD1   . PHE A 532 ? 1.12936 1.89454 1.41947 0.24012  0.01753  0.23072  542 PHE A CD1   
7550  C  CD2   . PHE A 532 ? 1.14509 1.81045 1.42695 0.24091  0.03146  0.21538  542 PHE A CD2   
7551  C  CE1   . PHE A 532 ? 1.10232 1.90580 1.40536 0.25606  0.02254  0.23680  542 PHE A CE1   
7552  C  CE2   . PHE A 532 ? 1.13272 1.83351 1.42664 0.25706  0.03683  0.22099  542 PHE A CE2   
7553  C  CZ    . PHE A 532 ? 1.11979 1.89036 1.42467 0.26509  0.03246  0.23190  542 PHE A CZ    
7563  N  N     . VAL A 533 ? 1.42141 1.95965 1.67511 0.25323  0.03889  0.22040  543 VAL A N     
7564  C  CA    . VAL A 533 ? 1.52452 2.02130 1.77650 0.27417  0.05151  0.22388  543 VAL A CA    
7565  C  C     . VAL A 533 ? 1.57620 2.05029 1.82122 0.29666  0.05712  0.23906  543 VAL A C     
7566  O  O     . VAL A 533 ? 1.50127 1.97435 1.74840 0.32376  0.06604  0.25098  543 VAL A O     
7567  C  CB    . VAL A 533 ? 1.62699 2.06907 1.87157 0.25740  0.05470  0.20759  543 VAL A CB    
7568  C  CG1   . VAL A 533 ? 1.67341 2.06879 1.91365 0.27764  0.06793  0.21063  543 VAL A CG1   
7569  C  CG2   . VAL A 533 ? 1.66146 2.12461 1.91224 0.23767  0.05042  0.19415  543 VAL A CG2   
7579  N  N     . ALA A 534 ? 1.67063 2.12674 1.90647 0.28639  0.05228  0.23939  544 ALA A N     
7580  C  CA    . ALA A 534 ? 1.77561 2.20849 2.00342 0.30551  0.05749  0.25408  544 ALA A CA    
7581  C  C     . ALA A 534 ? 1.85712 2.34012 2.09100 0.32791  0.05619  0.27297  544 ALA A C     
7582  O  O     . ALA A 534 ? 2.00039 2.46758 2.23056 0.35437  0.06487  0.28792  544 ALA A O     
7583  C  CB    . ALA A 534 ? 1.66426 2.07158 1.88136 0.28724  0.05198  0.24926  544 ALA A CB    
7589  N  N     . ALA A 535 ? 1.81667 2.36085 2.05989 0.31883  0.04633  0.27256  545 ALA A N     
7590  C  CA    . ALA A 535 ? 1.76759 2.36813 2.01855 0.33974  0.04465  0.28989  545 ALA A CA    
7591  C  C     . ALA A 535 ? 1.94186 2.54803 2.20020 0.36691  0.05499  0.29785  545 ALA A C     
7592  O  O     . ALA A 535 ? 2.26750 2.88242 2.52574 0.39634  0.06095  0.31579  545 ALA A O     
7593  C  CB    . ALA A 535 ? 1.61649 2.28233 1.87591 0.32016  0.03193  0.28490  545 ALA A CB    
7599  N  N     . GLN A 536 ? 1.91411 2.51920 2.17875 0.35782  0.05700  0.28501  546 GLN A N     
7600  C  CA    . GLN A 536 ? 1.80519 2.41495 2.07655 0.38205  0.06720  0.29007  546 GLN A CA    
7601  C  C     . GLN A 536 ? 1.76779 2.31304 2.02782 0.40445  0.08065  0.29613  546 GLN A C     
7602  O  O     . GLN A 536 ? 1.63033 2.17865 1.89236 0.43406  0.09022  0.30733  546 GLN A O     
7603  C  CB    . GLN A 536 ? 1.72477 2.33760 2.00270 0.36335  0.06668  0.27276  546 GLN A CB    
7604  C  CG    . GLN A 536 ? 1.60104 2.27812 1.88939 0.34335  0.05497  0.26817  546 GLN A CG    
7605  C  CD    . GLN A 536 ? 1.45538 2.20248 1.75517 0.36356  0.05301  0.28437  546 GLN A CD    
7606  O  OE1   . GLN A 536 ? 1.42895 2.18044 1.73219 0.39493  0.06243  0.29683  546 GLN A OE1   
7607  N  NE2   . GLN A 536 ? 1.37968 2.18098 1.68412 0.34676  0.04099  0.28490  546 GLN A NE2   
7616  N  N     . GLU A 537 ? 1.83913 2.32483 2.08653 0.39017  0.08202  0.28806  547 GLU A N     
7617  C  CA    . GLU A 537 ? 1.80111 2.22303 2.03582 0.40797  0.09472  0.29306  547 GLU A CA    
7618  C  C     . GLU A 537 ? 1.92526 2.34700 2.15345 0.43358  0.09833  0.31428  547 GLU A C     
7619  O  O     . GLU A 537 ? 1.80640 2.18754 2.02541 0.45729  0.11055  0.32321  547 GLU A O     
7620  C  CB    . GLU A 537 ? 1.66086 2.02802 1.88420 0.38279  0.09325  0.27978  547 GLU A CB    
7621  C  CG    . GLU A 537 ? 1.55463 1.90523 1.77998 0.35734  0.09119  0.25870  547 GLU A CG    
7622  C  CD    . GLU A 537 ? 1.57339 1.88774 1.79647 0.36564  0.10243  0.25171  547 GLU A CD    
7623  O  OE1   . GLU A 537 ? 1.68935 1.97055 1.90469 0.38916  0.11393  0.26078  547 GLU A OE1   
7624  O  OE2   . GLU A 537 ? 1.51303 1.83289 1.74146 0.34822  0.09979  0.23679  547 GLU A OE2   
7631  N  N     . ARG A 538 ? 2.07858 2.54239 2.30970 0.42823  0.08804  0.32217  548 ARG A N     
7632  C  CA    . ARG A 538 ? 2.09781 2.57584 2.32460 0.45238  0.08949  0.34390  548 ARG A CA    
7633  C  C     . ARG A 538 ? 2.15953 2.69163 2.39655 0.48321  0.09218  0.36023  548 ARG A C     
7634  O  O     . ARG A 538 ? 2.46856 2.98874 2.69901 0.51370  0.10060  0.37843  548 ARG A O     
7635  C  CB    . ARG A 538 ? 2.01085 2.51709 2.23723 0.43157  0.07659  0.34347  548 ARG A CB    
7636  C  CG    . ARG A 538 ? 1.91222 2.36018 2.12492 0.41216  0.07680  0.33507  548 ARG A CG    
7637  C  CD    . ARG A 538 ? 1.81608 2.29809 2.03033 0.38712  0.06296  0.32928  548 ARG A CD    
7638  N  NE    . ARG A 538 ? 1.74940 2.18437 1.95297 0.36407  0.06142  0.31738  548 ARG A NE    
7639  C  CZ    . ARG A 538 ? 1.60505 2.05631 1.80893 0.33713  0.05063  0.30509  548 ARG A CZ    
7640  N  NH1   . ARG A 538 ? 1.57181 2.08184 1.78506 0.32741  0.04041  0.30200  548 ARG A NH1   
7641  N  NH2   . ARG A 538 ? 1.54756 1.95469 1.74165 0.31887  0.05043  0.29472  548 ARG A NH2   
7655  N  N     . ASP A 539 ? 1.98132 2.57203 2.23378 0.47641  0.08581  0.35429  549 ASP A N     
7656  C  CA    . ASP A 539 ? 1.89943 2.55307 2.16469 0.50113  0.08677  0.36699  549 ASP A CA    
7657  C  C     . ASP A 539 ? 2.02156 2.65061 2.28575 0.53190  0.10146  0.37247  549 ASP A C     
7658  O  O     . ASP A 539 ? 2.00112 2.68064 2.27465 0.55794  0.10369  0.38587  549 ASP A O     
7659  C  CB    . ASP A 539 ? 1.65049 2.36843 1.93159 0.47888  0.07603  0.35555  549 ASP A CB    
7662  N  N     . GLN A 540 ? 2.08563 2.64512 2.33956 0.52967  0.11127  0.36199  550 GLN A N     
7663  C  CA    . GLN A 540 ? 1.94457 2.47819 2.19452 0.56236  0.12622  0.36901  550 GLN A CA    
7664  C  C     . GLN A 540 ? 1.85625 2.34601 2.09064 0.59512  0.13798  0.38750  550 GLN A C     
7665  O  O     . GLN A 540 ? 1.83660 2.29454 2.05894 0.59266  0.13734  0.39453  550 GLN A O     
7666  C  CB    . GLN A 540 ? 1.83094 2.30213 2.07382 0.54613  0.13312  0.34906  550 GLN A CB    
7667  C  CG    . GLN A 540 ? 1.76408 2.16271 1.99040 0.52374  0.13349  0.34009  550 GLN A CG    
7668  C  CD    . GLN A 540 ? 1.77424 2.11171 1.99235 0.51528  0.14280  0.32353  550 GLN A CD    
7669  O  OE1   . GLN A 540 ? 1.87630 2.17597 2.08557 0.53848  0.15626  0.32717  550 GLN A OE1   
7670  N  NE2   . GLN A 540 ? 1.73995 2.06227 1.95855 0.48039  0.13553  0.30500  550 GLN A NE2   
7679  N  N     . PRO B 41  ? 1.63190 2.01982 1.72467 0.18190  -0.00145 0.26347  41  PRO B N     
7680  C  CA    . PRO B 41  ? 1.65858 2.03506 1.74918 0.16264  -0.00559 0.24188  41  PRO B CA    
7681  C  C     . PRO B 41  ? 1.76679 2.09439 1.85737 0.15906  0.00207  0.23527  41  PRO B C     
7682  O  O     . PRO B 41  ? 1.69654 2.00198 1.78068 0.16079  0.00727  0.24129  41  PRO B O     
7683  C  CB    . PRO B 41  ? 1.55435 1.94798 1.63326 0.15297  -0.01154 0.23782  41  PRO B CB    
7684  C  CG    . PRO B 41  ? 1.55125 1.94984 1.62569 0.16631  -0.00765 0.25747  41  PRO B CG    
7685  C  CD    . PRO B 41  ? 1.51202 1.92053 1.59558 0.18435  -0.00406 0.27364  41  PRO B CD    
7693  N  N     . LEU B 42  ? 1.86383 2.17585 1.96079 0.15312  0.00278  0.22314  42  LEU B N     
7694  C  CA    . LEU B 42  ? 1.95977 2.22792 2.05609 0.14897  0.00969  0.21663  42  LEU B CA    
7695  C  C     . LEU B 42  ? 1.75499 2.01347 1.85187 0.13363  0.00600  0.19673  42  LEU B C     
7696  O  O     . LEU B 42  ? 1.33790 1.59422 1.44227 0.13293  0.00618  0.19105  42  LEU B O     
7697  C  CB    . LEU B 42  ? 2.08827 2.33809 2.19164 0.16309  0.01797  0.22712  42  LEU B CB    
7698  C  CG    . LEU B 42  ? 2.07285 2.31613 2.17271 0.17871  0.02451  0.24712  42  LEU B CG    
7699  C  CD1   . LEU B 42  ? 1.95272 2.18588 2.05930 0.19557  0.03161  0.25769  42  LEU B CD1   
7700  C  CD2   . LEU B 42  ? 1.97815 2.18633 2.06935 0.17364  0.03067  0.24822  42  LEU B CD2   
7712  N  N     . TRP B 43  ? 1.71269 1.96340 1.80088 0.12224  0.00344  0.18681  43  TRP B N     
7713  C  CA    . TRP B 43  ? 1.58601 1.82141 1.67188 0.10882  0.00106  0.16893  43  TRP B CA    
7714  C  C     . TRP B 43  ? 1.41538 1.63145 1.49285 0.10440  0.00379  0.16645  43  TRP B C     
7715  O  O     . TRP B 43  ? 1.28636 1.51664 1.35706 0.10605  0.00229  0.17261  43  TRP B O     
7716  C  CB    . TRP B 43  ? 1.59131 1.85182 1.67328 0.09882  -0.00795 0.15784  43  TRP B CB    
7717  C  CG    . TRP B 43  ? 1.47059 1.71053 1.54821 0.08661  -0.00937 0.14089  43  TRP B CG    
7718  C  CD1   . TRP B 43  ? 1.32086 1.53770 1.40422 0.08405  -0.00609 0.13413  43  TRP B CD1   
7719  C  CD2   . TRP B 43  ? 1.45997 1.70045 1.52566 0.07594  -0.01438 0.12840  43  TRP B CD2   
7720  N  NE1   . TRP B 43  ? 1.17466 1.37791 1.25054 0.07274  -0.00886 0.11904  43  TRP B NE1   
7721  C  CE2   . TRP B 43  ? 1.23504 1.45118 1.29967 0.06808  -0.01373 0.11519  43  TRP B CE2   
7722  C  CE3   . TRP B 43  ? 1.56340 1.82175 1.61811 0.07282  -0.01901 0.12698  43  TRP B CE3   
7723  C  CZ2   . TRP B 43  ? 1.20121 1.40880 1.25385 0.05849  -0.01726 0.10135  43  TRP B CZ2   
7724  C  CZ3   . TRP B 43  ? 1.52988 1.77923 1.57245 0.06272  -0.02238 0.11216  43  TRP B CZ3   
7725  C  CH2   . TRP B 43  ? 1.40281 1.62624 1.44428 0.05625  -0.02135 0.09983  43  TRP B CH2   
7736  N  N     . ILE B 44  ? 1.45995 1.64709 1.53762 0.09867  0.00757  0.15764  44  ILE B N     
7737  C  CA    . ILE B 44  ? 1.42451 1.59694 1.49486 0.09377  0.00999  0.15443  44  ILE B CA    
7738  C  C     . ILE B 44  ? 1.38227 1.54926 1.44768 0.08310  0.00567  0.13697  44  ILE B C     
7739  O  O     . ILE B 44  ? 1.27411 1.42654 1.34382 0.07930  0.00616  0.12852  44  ILE B O     
7740  C  CB    . ILE B 44  ? 1.48368 1.62745 1.55728 0.09631  0.01885  0.16039  44  ILE B CB    
7741  C  CG1   . ILE B 44  ? 1.47580 1.62150 1.55330 0.10840  0.02342  0.17762  44  ILE B CG1   
7742  C  CG2   . ILE B 44  ? 1.46896 1.60459 1.53528 0.09113  0.02123  0.15920  44  ILE B CG2   
7743  C  CD1   . ILE B 44  ? 1.45859 1.57285 1.53742 0.11113  0.03293  0.18432  44  ILE B CD1   
7755  N  N     . ARG B 45  ? 1.27701 1.45465 1.33241 0.07895  0.00183  0.13174  45  ARG B N     
7756  C  CA    . ARG B 45  ? 1.29062 1.46113 1.33902 0.07051  -0.00186 0.11556  45  ARG B CA    
7757  C  C     . ARG B 45  ? 1.27462 1.41891 1.32468 0.06750  0.00281  0.10921  45  ARG B C     
7758  O  O     . ARG B 45  ? 1.37801 1.51450 1.42806 0.06905  0.00786  0.11454  45  ARG B O     
7759  C  CB    . ARG B 45  ? 1.28611 1.47020 1.32158 0.06772  -0.00597 0.11024  45  ARG B CB    
7760  C  CG    . ARG B 45  ? 1.43065 1.63891 1.46052 0.06547  -0.01292 0.10816  45  ARG B CG    
7761  C  CD    . ARG B 45  ? 1.51888 1.73439 1.53308 0.06104  -0.01685 0.09844  45  ARG B CD    
7762  N  NE    . ARG B 45  ? 1.61188 1.84327 1.61932 0.05487  -0.02371 0.09151  45  ARG B NE    
7763  C  CZ    . ARG B 45  ? 1.58894 1.81505 1.58242 0.04735  -0.02760 0.07696  45  ARG B CZ    
7764  N  NH1   . ARG B 45  ? 1.53225 1.74030 1.51644 0.04723  -0.02551 0.06819  45  ARG B NH1   
7765  N  NH2   . ARG B 45  ? 1.63386 1.87366 1.62159 0.03984  -0.03351 0.07124  45  ARG B NH2   
7779  N  N     . PRO B 46  ? 1.21663 1.34820 1.26790 0.06261  0.00135  0.09835  46  PRO B N     
7780  C  CA    . PRO B 46  ? 1.15369 1.26314 1.20598 0.05964  0.00516  0.09184  46  PRO B CA    
7781  C  C     . PRO B 46  ? 1.11916 1.22746 1.16081 0.05721  0.00402  0.08371  46  PRO B C     
7782  O  O     . PRO B 46  ? 1.31613 1.41081 1.35839 0.05561  0.00735  0.07979  46  PRO B O     
7783  C  CB    . PRO B 46  ? 1.18024 1.28011 1.23616 0.05577  0.00325  0.08365  46  PRO B CB    
7784  C  CG    . PRO B 46  ? 1.25426 1.37081 1.30388 0.05303  -0.00352 0.07941  46  PRO B CG    
7785  C  CD    . PRO B 46  ? 1.30718 1.44567 1.35815 0.05866  -0.00402 0.09155  46  PRO B CD    
7793  N  N     . ASP B 47  ? 1.11815 1.24125 1.14959 0.05709  -0.00055 0.08062  47  ASP B N     
7794  C  CA    . ASP B 47  ? 1.07750 1.20034 1.09725 0.05655  -0.00143 0.07253  47  ASP B CA    
7795  C  C     . ASP B 47  ? 1.15632 1.29431 1.17255 0.06022  0.00055  0.08045  47  ASP B C     
7796  O  O     . ASP B 47  ? 1.20094 1.34399 1.20623 0.06096  -0.00052 0.07429  47  ASP B O     
7797  C  CB    . ASP B 47  ? 1.08557 1.21114 1.09289 0.05326  -0.00750 0.06146  47  ASP B CB    
7798  C  CG    . ASP B 47  ? 1.16116 1.30934 1.16379 0.05352  -0.01141 0.06613  47  ASP B CG    
7799  O  OD1   . ASP B 47  ? 1.27733 1.43790 1.28950 0.05634  -0.01039 0.07825  47  ASP B OD1   
7800  O  OD2   . ASP B 47  ? 1.21651 1.37001 1.20520 0.05117  -0.01539 0.05781  47  ASP B OD2   
7805  N  N     . ALA B 48  ? 1.24105 1.38557 1.26530 0.06305  0.00382  0.09415  48  ALA B N     
7806  C  CA    . ALA B 48  ? 1.21845 1.37604 1.23945 0.06585  0.00644  0.10312  48  ALA B CA    
7807  C  C     . ALA B 48  ? 1.14890 1.30029 1.16765 0.06444  0.01063  0.09977  48  ALA B C     
7808  O  O     . ALA B 48  ? 1.09255 1.22784 1.11711 0.06182  0.01373  0.09652  48  ALA B O     
7809  C  CB    . ALA B 48  ? 1.29291 1.45219 1.32254 0.06926  0.01028  0.11905  48  ALA B CB    
7815  N  N     . PRO B 49  ? 1.15069 1.31715 1.16079 0.06604  0.01075  0.10024  49  PRO B N     
7816  C  CA    . PRO B 49  ? 1.09006 1.25630 1.09869 0.06506  0.01502  0.09843  49  PRO B CA    
7817  C  C     . PRO B 49  ? 1.00969 1.16704 1.02818 0.06175  0.02148  0.10854  49  PRO B C     
7818  O  O     . PRO B 49  ? 0.92644 1.08436 0.94889 0.06223  0.02393  0.12107  49  PRO B O     
7819  C  CB    . PRO B 49  ? 1.12077 1.30874 1.11944 0.06799  0.01441  0.10100  49  PRO B CB    
7820  C  CG    . PRO B 49  ? 1.17464 1.37211 1.17461 0.06960  0.01260  0.11179  49  PRO B CG    
7821  C  CD    . PRO B 49  ? 1.14701 1.33451 1.14991 0.06889  0.00804  0.10573  49  PRO B CD    
7829  N  N     . SER B 50  ? 1.06423 1.21320 1.08546 0.05832  0.02449  0.10319  50  SER B N     
7830  C  CA    . SER B 50  ? 1.10101 1.24097 1.12968 0.05290  0.03090  0.11123  50  SER B CA    
7831  C  C     . SER B 50  ? 1.11783 1.27245 1.14328 0.05174  0.03483  0.12246  50  SER B C     
7832  O  O     . SER B 50  ? 1.21591 1.38923 1.23443 0.05352  0.03403  0.11997  50  SER B O     
7833  C  CB    . SER B 50  ? 1.12234 1.25557 1.15365 0.04860  0.03279  0.10252  50  SER B CB    
7834  O  OG    . SER B 50  ? 1.10759 1.22830 1.14585 0.04151  0.03865  0.10883  50  SER B OG    
7840  N  N     . ARG B 51  ? 1.14608 1.29068 1.17581 0.04877  0.03970  0.13483  51  ARG B N     
7841  C  CA    . ARG B 51  ? 1.21104 1.36397 1.23777 0.04586  0.04470  0.14739  51  ARG B CA    
7842  C  C     . ARG B 51  ? 1.16069 1.30776 1.18982 0.03596  0.05092  0.14807  51  ARG B C     
7843  O  O     . ARG B 51  ? 1.12500 1.27632 1.15146 0.03086  0.05608  0.15860  51  ARG B O     
7844  C  CB    . ARG B 51  ? 1.35667 1.50028 1.38437 0.04916  0.04667  0.16140  51  ARG B CB    
7845  C  CG    . ARG B 51  ? 1.46189 1.61898 1.48668 0.05812  0.04042  0.16236  51  ARG B CG    
7846  C  CD    . ARG B 51  ? 1.61058 1.75029 1.64163 0.06220  0.04061  0.16747  51  ARG B CD    
7847  N  NE    . ARG B 51  ? 1.74044 1.86075 1.77328 0.05949  0.04845  0.17983  51  ARG B NE    
7848  C  CZ    . ARG B 51  ? 1.76052 1.86186 1.79759 0.06349  0.05116  0.18660  51  ARG B CZ    
7849  N  NH1   . ARG B 51  ? 1.58050 1.68250 1.62228 0.07006  0.04655  0.18257  51  ARG B NH1   
7850  N  NH2   . ARG B 51  ? 1.91395 1.99506 1.94961 0.06077  0.05905  0.19774  51  ARG B NH2   
7864  N  N     . CYS B 52  ? 1.11862 1.25919 1.15171 0.03267  0.05021  0.13660  52  CYS B N     
7865  C  CA    . CYS B 52  ? 1.13122 1.26681 1.16729 0.02210  0.05560  0.13601  52  CYS B CA    
7866  C  C     . CYS B 52  ? 1.17413 1.33594 1.20605 0.01916  0.05707  0.13624  52  CYS B C     
7867  O  O     . CYS B 52  ? 1.19095 1.37123 1.21947 0.02592  0.05281  0.12820  52  CYS B O     
7868  C  CB    . CYS B 52  ? 1.10232 1.22802 1.14330 0.02054  0.05368  0.12356  52  CYS B CB    
7869  S  SG    . CYS B 52  ? 1.11006 1.23021 1.15474 0.00606  0.06008  0.12268  52  CYS B SG    
7874  N  N     . THR B 53  ? 1.24203 1.40469 1.27329 0.00908  0.06347  0.14555  53  THR B N     
7875  C  CA    . THR B 53  ? 1.10944 1.29951 1.13725 0.00471  0.06580  0.14735  53  THR B CA    
7876  C  C     . THR B 53  ? 1.02061 1.21972 1.05242 -0.00364 0.06760  0.13916  53  THR B C     
7877  O  O     . THR B 53  ? 0.89804 1.12031 0.92833 -0.01022 0.07087  0.14168  53  THR B O     
7878  C  CB    . THR B 53  ? 1.11463 1.30287 1.13856 -0.00342 0.07211  0.16275  53  THR B CB    
7879  O  OG1   . THR B 53  ? 1.14658 1.30810 1.17295 -0.01516 0.07782  0.16692  53  THR B OG1   
7880  C  CG2   . THR B 53  ? 1.11506 1.29848 1.13461 0.00591  0.07031  0.17228  53  THR B CG2   
7888  N  N     . TRP B 54  ? 1.10652 1.29060 1.14335 -0.00336 0.06541  0.12961  54  TRP B N     
7889  C  CA    . TRP B 54  ? 1.07291 1.26923 1.11336 -0.00916 0.06598  0.12103  54  TRP B CA    
7890  C  C     . TRP B 54  ? 1.07967 1.30663 1.11711 0.00097  0.06229  0.11394  54  TRP B C     
7891  O  O     . TRP B 54  ? 1.00633 1.23460 1.03945 0.01381  0.05752  0.11022  54  TRP B O     
7892  C  CB    . TRP B 54  ? 1.03447 1.20809 1.07992 -0.00909 0.06381  0.11236  54  TRP B CB    
7893  C  CG    . TRP B 54  ? 0.96716 1.15431 1.01619 -0.01415 0.06384  0.10357  54  TRP B CG    
7894  C  CD1   . TRP B 54  ? 1.00144 1.18520 1.05389 -0.02913 0.06836  0.10378  54  TRP B CD1   
7895  C  CD2   . TRP B 54  ? 0.89428 1.09979 0.94287 -0.00401 0.05923  0.09346  54  TRP B CD2   
7896  N  NE1   . TRP B 54  ? 0.96701 1.17014 1.02225 -0.02892 0.06643  0.09485  54  TRP B NE1   
7897  C  CE2   . TRP B 54  ? 0.87767 1.09350 0.93054 -0.01265 0.06099  0.08881  54  TRP B CE2   
7898  C  CE3   . TRP B 54  ? 0.87729 1.09065 0.92097 0.01149  0.05405  0.08787  54  TRP B CE3   
7899  C  CZ2   . TRP B 54  ? 0.83967 1.07466 0.89270 -0.00456 0.05771  0.07988  54  TRP B CZ2   
7900  C  CZ3   . TRP B 54  ? 0.82215 1.05052 0.86467 0.01927  0.05129  0.07851  54  TRP B CZ3   
7901  C  CH2   . TRP B 54  ? 0.81091 1.05057 0.85845 0.01206  0.05311  0.07512  54  TRP B CH2   
7912  N  N     . GLN B 55  ? 1.15188 1.40426 1.19071 -0.00510 0.06492  0.11235  55  GLN B N     
7913  C  CA    . GLN B 55  ? 1.18038 1.46175 1.21689 0.00524  0.06223  0.10447  55  GLN B CA    
7914  C  C     . GLN B 55  ? 1.15149 1.44993 1.19347 -0.00354 0.06458  0.10062  55  GLN B C     
7915  O  O     . GLN B 55  ? 1.33609 1.63314 1.38178 -0.02003 0.06934  0.10612  55  GLN B O     
7916  C  CB    . GLN B 55  ? 1.23847 1.54325 1.26847 0.01039  0.06325  0.11035  55  GLN B CB    
7917  C  CG    . GLN B 55  ? 1.32684 1.64535 1.35745 -0.00378 0.06948  0.12181  55  GLN B CG    
7918  C  CD    . GLN B 55  ? 1.38936 1.72911 1.41287 0.00200  0.07026  0.12820  55  GLN B CD    
7919  O  OE1   . GLN B 55  ? 1.46135 1.80760 1.47912 0.01687  0.06610  0.12269  55  GLN B OE1   
7920  N  NE2   . GLN B 55  ? 1.49244 1.84048 1.51503 -0.01047 0.07581  0.14002  55  GLN B NE2   
7929  N  N     . LEU B 56  ? 1.02614 1.34047 1.06752 0.00766  0.06129  0.09112  56  LEU B N     
7930  C  CA    . LEU B 56  ? 1.04399 1.38069 1.09041 0.00214  0.06272  0.08709  56  LEU B CA    
7931  C  C     . LEU B 56  ? 1.07382 1.44427 1.12192 -0.00967 0.06802  0.09424  56  LEU B C     
7932  O  O     . LEU B 56  ? 1.11857 1.51024 1.16217 -0.00426 0.06925  0.09839  56  LEU B O     
7933  C  CB    . LEU B 56  ? 1.07239 1.42159 1.11567 0.02006  0.05847  0.07710  56  LEU B CB    
7934  C  CG    . LEU B 56  ? 1.31436 1.68715 1.36253 0.01852  0.05881  0.07220  56  LEU B CG    
7935  C  CD1   . LEU B 56  ? 1.41510 1.76859 1.47016 0.00372  0.05935  0.07116  56  LEU B CD1   
7936  C  CD2   . LEU B 56  ? 1.38822 1.76452 1.43056 0.03956  0.05457  0.06325  56  LEU B CD2   
7948  N  N     . GLY B 57  ? 1.08773 1.46348 1.14176 -0.02708 0.07133  0.09544  57  GLY B N     
7949  C  CA    . GLY B 57  ? 1.07850 1.48537 1.13441 -0.04266 0.07670  0.10201  57  GLY B CA    
7950  C  C     . GLY B 57  ? 1.13921 1.52633 1.19351 -0.06165 0.08208  0.11245  57  GLY B C     
7951  O  O     . GLY B 57  ? 1.22662 1.63636 1.28162 -0.07814 0.08711  0.11818  57  GLY B O     
7955  N  N     . ARG B 58  ? 1.16161 1.50854 1.21297 -0.05943 0.08145  0.11561  58  ARG B N     
7956  C  CA    . ARG B 58  ? 1.18935 1.51095 1.23800 -0.07612 0.08697  0.12562  58  ARG B CA    
7957  C  C     . ARG B 58  ? 1.18571 1.49217 1.23703 -0.09604 0.09065  0.12371  58  ARG B C     
7958  O  O     . ARG B 58  ? 1.14940 1.44491 1.20472 -0.09360 0.08761  0.11459  58  ARG B O     
7959  C  CB    . ARG B 58  ? 1.28872 1.57176 1.33407 -0.06676 0.08518  0.12898  58  ARG B CB    
7960  C  CG    . ARG B 58  ? 1.44663 1.73965 1.48759 -0.05100 0.08232  0.13230  58  ARG B CG    
7961  C  CD    . ARG B 58  ? 1.54225 1.84513 1.57788 -0.05845 0.08725  0.14507  58  ARG B CD    
7962  N  NE    . ARG B 58  ? 1.52085 1.78819 1.55261 -0.06410 0.09052  0.15521  58  ARG B NE    
7963  C  CZ    . ARG B 58  ? 1.40487 1.65706 1.43296 -0.05205 0.08815  0.16011  58  ARG B CZ    
7964  N  NH1   . ARG B 58  ? 1.41265 1.68126 1.43947 -0.03535 0.08252  0.15546  58  ARG B NH1   
7965  N  NH2   . ARG B 58  ? 1.33358 1.55427 1.35812 -0.05722 0.09192  0.17027  58  ARG B NH2   
7979  N  N     . PRO B 59  ? 1.33966 1.64525 1.38776 -0.11691 0.09742  0.13188  59  PRO B N     
7980  C  CA    . PRO B 59  ? 1.42482 1.70931 1.47286 -0.13721 0.10147  0.12972  59  PRO B CA    
7981  C  C     . PRO B 59  ? 1.40649 1.64041 1.45273 -0.13235 0.10095  0.12839  59  PRO B C     
7982  O  O     . PRO B 59  ? 1.36506 1.57405 1.40713 -0.12371 0.10145  0.13565  59  PRO B O     
7983  C  CB    . PRO B 59  ? 1.48503 1.77170 1.52666 -0.15899 0.10931  0.14064  59  PRO B CB    
7984  C  CG    . PRO B 59  ? 1.43971 1.76533 1.48099 -0.15125 0.10876  0.14659  59  PRO B CG    
7985  C  CD    . PRO B 59  ? 1.40659 1.72887 1.44956 -0.12408 0.10206  0.14337  59  PRO B CD    
7993  N  N     . ALA B 60  ? 1.41289 1.63370 1.46217 -0.13815 0.10015  0.11935  60  ALA B N     
7994  C  CA    . ALA B 60  ? 1.41351 1.58802 1.46129 -0.13445 0.10023  0.11721  60  ALA B CA    
7995  C  C     . ALA B 60  ? 1.40329 1.53803 1.44242 -0.14544 0.10757  0.12724  60  ALA B C     
7996  O  O     . ALA B 60  ? 1.42035 1.51882 1.45764 -0.13631 0.10761  0.12861  60  ALA B O     
7997  C  CB    . ALA B 60  ? 1.52077 1.69117 1.57220 -0.14198 0.09913  0.10595  60  ALA B CB    
8003  N  N     . SER B 61  ? 1.43091 1.57135 1.46407 -0.16467 0.11407  0.13448  61  SER B N     
8004  C  CA    . SER B 61  ? 1.48292 1.58589 1.50535 -0.17590 0.12200  0.14551  61  SER B CA    
8005  C  C     . SER B 61  ? 1.48189 1.57385 1.50071 -0.16010 0.12181  0.15734  61  SER B C     
8006  O  O     . SER B 61  ? 1.50281 1.55737 1.51249 -0.16430 0.12788  0.16676  61  SER B O     
8007  C  CB    . SER B 61  ? 1.57061 1.68795 1.58693 -0.20195 0.12874  0.15012  61  SER B CB    
8008  O  OG    . SER B 61  ? 1.71781 1.88583 1.73876 -0.20031 0.12612  0.15228  61  SER B OG    
8014  N  N     . GLU B 62  ? 1.41937 1.54226 1.44376 -0.14243 0.11543  0.15739  62  GLU B N     
8015  C  CA    . GLU B 62  ? 1.47414 1.58997 1.49518 -0.12701 0.11438  0.16768  62  GLU B CA    
8016  C  C     . GLU B 62  ? 1.42385 1.51158 1.44707 -0.10832 0.11033  0.16580  62  GLU B C     
8017  O  O     . GLU B 62  ? 1.57021 1.64999 1.59018 -0.09630 0.10973  0.17500  62  GLU B O     
8018  C  CB    . GLU B 62  ? 1.57202 1.73361 1.59696 -0.11614 0.10918  0.16700  62  GLU B CB    
8019  C  CG    . GLU B 62  ? 1.67273 1.86870 1.69531 -0.13113 0.11317  0.17182  62  GLU B CG    
8020  C  CD    . GLU B 62  ? 1.64705 1.88682 1.67265 -0.11721 0.10827  0.17071  62  GLU B CD    
8021  O  OE1   . GLU B 62  ? 1.69777 1.93725 1.72565 -0.09698 0.10206  0.16674  62  GLU B OE1   
8022  O  OE2   . GLU B 62  ? 1.54437 1.81962 1.56967 -0.12680 0.11072  0.17296  62  GLU B OE2   
8029  N  N     . SER B 63  ? 1.35820 1.43255 1.38663 -0.10588 0.10762  0.15469  63  SER B N     
8030  C  CA    . SER B 63  ? 1.33541 1.38596 1.36645 -0.08919 0.10388  0.15251  63  SER B CA    
8031  C  C     . SER B 63  ? 1.34951 1.35923 1.37333 -0.08820 0.10974  0.16333  63  SER B C     
8032  O  O     . SER B 63  ? 1.35367 1.33606 1.37098 -0.10305 0.11721  0.16582  63  SER B O     
8033  C  CB    . SER B 63  ? 1.36334 1.40745 1.40054 -0.08929 0.10082  0.13878  63  SER B CB    
8034  O  OG    . SER B 63  ? 1.46387 1.48826 1.50390 -0.07353 0.09714  0.13675  63  SER B OG    
8040  N  N     . PRO B 64  ? 1.40159 1.40629 1.42532 -0.07095 0.10683  0.17011  64  PRO B N     
8041  C  CA    . PRO B 64  ? 1.42909 1.39579 1.44657 -0.06630 0.11204  0.18042  64  PRO B CA    
8042  C  C     . PRO B 64  ? 1.39492 1.33384 1.41584 -0.06092 0.11181  0.17274  64  PRO B C     
8043  O  O     . PRO B 64  ? 1.46139 1.36591 1.47648 -0.05796 0.11740  0.18006  64  PRO B O     
8044  C  CB    . PRO B 64  ? 1.50931 1.49039 1.52692 -0.04917 0.10768  0.18939  64  PRO B CB    
8045  C  CG    . PRO B 64  ? 1.51027 1.52260 1.53693 -0.04000 0.09828  0.17706  64  PRO B CG    
8046  C  CD    . PRO B 64  ? 1.43265 1.46619 1.46115 -0.05450 0.09872  0.16846  64  PRO B CD    
8054  N  N     . HIS B 65  ? 1.35352 1.30548 1.38279 -0.05950 0.10612  0.15859  65  HIS B N     
8055  C  CA    . HIS B 65  ? 1.34292 1.27292 1.37612 -0.05241 0.10500  0.15141  65  HIS B CA    
8056  C  C     . HIS B 65  ? 1.40457 1.30555 1.43242 -0.06856 0.11267  0.14780  65  HIS B C     
8057  O  O     . HIS B 65  ? 1.42703 1.33727 1.45228 -0.08564 0.11535  0.14482  65  HIS B O     
8058  C  CB    . HIS B 65  ? 1.25855 1.21268 1.30115 -0.04570 0.09629  0.13812  65  HIS B CB    
8059  C  CG    . HIS B 65  ? 1.15826 1.14188 1.20398 -0.03277 0.08892  0.13948  65  HIS B CG    
8060  N  ND1   . HIS B 65  ? 1.14561 1.12663 1.19178 -0.01800 0.08606  0.14578  65  HIS B ND1   
8061  C  CD2   . HIS B 65  ? 1.08075 1.09725 1.12838 -0.03237 0.08401  0.13481  65  HIS B CD2   
8062  C  CE1   . HIS B 65  ? 1.10012 1.10977 1.14759 -0.01059 0.07973  0.14449  65  HIS B CE1   
8063  N  NE2   . HIS B 65  ? 1.06276 1.09293 1.11076 -0.01838 0.07862  0.13781  65  HIS B NE2   
8071  N  N     . HIS B 66  ? 1.49926 1.36650 1.52506 -0.06346 0.11631  0.14754  66  HIS B N     
8072  C  CA    . HIS B 66  ? 1.57823 1.41811 1.59884 -0.07804 0.12278  0.14077  66  HIS B CA    
8073  C  C     . HIS B 66  ? 1.61194 1.46932 1.64116 -0.08108 0.11704  0.12514  66  HIS B C     
8074  O  O     . HIS B 66  ? 1.75268 1.61825 1.78986 -0.06718 0.11081  0.11981  66  HIS B O     
8075  C  CB    . HIS B 66  ? 1.68324 1.47946 1.69693 -0.07087 0.12970  0.14588  66  HIS B CB    
8076  C  CG    . HIS B 66  ? 1.80433 1.57533 1.81511 -0.08060 0.13404  0.13485  66  HIS B CG    
8077  N  ND1   . HIS B 66  ? 1.95509 1.70846 1.95609 -0.10223 0.14117  0.13151  66  HIS B ND1   
8078  C  CD2   . HIS B 66  ? 1.80145 1.56353 1.81743 -0.07224 0.13213  0.12589  66  HIS B CD2   
8079  C  CE1   . HIS B 66  ? 1.96760 1.70306 1.96793 -0.10658 0.14311  0.12026  66  HIS B CE1   
8080  N  NE2   . HIS B 66  ? 1.91959 1.65963 1.92900 -0.08809 0.13789  0.11701  66  HIS B NE2   
8088  N  N     . HIS B 67  ? 1.63782 1.50384 1.66505 -0.09994 0.11898  0.11843  67  HIS B N     
8089  C  CA    . HIS B 67  ? 1.57932 1.46366 1.61319 -0.10521 0.11432  0.10449  67  HIS B CA    
8090  C  C     . HIS B 67  ? 1.71685 1.57169 1.74511 -0.11816 0.12031  0.09674  67  HIS B C     
8091  O  O     . HIS B 67  ? 1.89109 1.72071 1.90857 -0.13283 0.12872  0.10050  67  HIS B O     
8092  C  CB    . HIS B 67  ? 1.52604 1.44809 1.56195 -0.11740 0.11190  0.10226  67  HIS B CB    
8093  C  CG    . HIS B 67  ? 1.48968 1.44614 1.53138 -0.10481 0.10519  0.10619  67  HIS B CG    
8094  N  ND1   . HIS B 67  ? 1.47935 1.47186 1.52816 -0.10135 0.09826  0.09842  67  HIS B ND1   
8095  C  CD2   . HIS B 67  ? 1.43845 1.39849 1.47845 -0.09517 0.10483  0.11710  67  HIS B CD2   
8096  C  CE1   . HIS B 67  ? 1.36300 1.37772 1.41374 -0.08980 0.09411  0.10360  67  HIS B CE1   
8097  N  NE2   . HIS B 67  ? 1.34690 1.34369 1.39270 -0.08638 0.09775  0.11477  67  HIS B NE2   
8105  N  N     . THR B 68  ? 1.75883 1.61598 1.79306 -0.11367 0.11628  0.08568  68  THR B N     
8106  C  CA    . THR B 68  ? 1.82754 1.66045 1.85677 -0.12540 0.12116  0.07650  68  THR B CA    
8107  C  C     . THR B 68  ? 1.83791 1.70181 1.87317 -0.13407 0.11573  0.06466  68  THR B C     
8108  O  O     . THR B 68  ? 1.74042 1.62430 1.78461 -0.12149 0.10818  0.05959  68  THR B O     
8109  C  CB    . THR B 68  ? 1.84022 1.64349 1.86966 -0.11117 0.12261  0.07491  68  THR B CB    
8110  O  OG1   . THR B 68  ? 1.82341 1.64889 1.86405 -0.09382 0.11379  0.07222  68  THR B OG1   
8111  C  CG2   . THR B 68  ? 1.89178 1.66200 1.91321 -0.10378 0.12957  0.08714  68  THR B CG2   
8119  N  N     . ALA B 69  ? 1.90939 1.77793 1.93911 -0.15571 0.11959  0.06054  69  ALA B N     
8120  C  CA    . ALA B 69  ? 1.85945 1.75904 1.89438 -0.16413 0.11478  0.04980  69  ALA B CA    
8121  C  C     . ALA B 69  ? 2.09509 1.97697 2.12988 -0.16331 0.11484  0.03917  69  ALA B C     
8122  O  O     . ALA B 69  ? 2.36729 2.21011 2.39377 -0.16727 0.12181  0.03818  69  ALA B O     
8123  C  CB    . ALA B 69  ? 1.72228 1.63508 1.75119 -0.18916 0.11900  0.04859  69  ALA B CB    
8129  N  N     . PRO B 70  ? 2.10322 2.01278 2.14571 -0.15907 0.10781  0.03101  70  PRO B N     
8130  C  CA    . PRO B 70  ? 2.05569 1.95224 2.09725 -0.16120 0.10806  0.02050  70  PRO B CA    
8131  C  C     . PRO B 70  ? 1.94093 1.81786 1.97191 -0.18422 0.11564  0.01396  70  PRO B C     
8132  O  O     . PRO B 70  ? 1.90306 1.79658 1.93032 -0.20314 0.11756  0.01321  70  PRO B O     
8133  C  CB    . PRO B 70  ? 1.95809 1.89471 2.00847 -0.15542 0.09924  0.01477  70  PRO B CB    
8134  C  CG    . PRO B 70  ? 1.91380 1.87329 1.97059 -0.14042 0.09377  0.02279  70  PRO B CG    
8135  C  CD    . PRO B 70  ? 1.95701 1.90958 2.00850 -0.14997 0.09946  0.03153  70  PRO B CD    
8143  N  N     . ALA B 71  ? 1.88896 1.72927 1.91411 -0.18279 0.12051  0.00933  71  ALA B N     
8144  C  CA    . ALA B 71  ? 1.82190 1.63537 1.83484 -0.20242 0.12835  0.00148  71  ALA B CA    
8145  C  C     . ALA B 71  ? 1.82199 1.63870 1.83692 -0.20136 0.12570  -0.01037 71  ALA B C     
8146  O  O     . ALA B 71  ? 1.94480 1.76664 1.96811 -0.18244 0.12047  -0.01070 71  ALA B O     
8147  C  CB    . ALA B 71  ? 1.81620 1.57822 1.81755 -0.20078 0.13813  0.00679  71  ALA B CB    
8153  N  N     . LYS B 72  ? 1.81921 1.63319 1.82561 -0.22277 0.12946  -0.02000 72  LYS B N     
8154  C  CA    . LYS B 72  ? 1.76811 1.58232 1.77371 -0.22489 0.12827  -0.03174 72  LYS B CA    
8155  C  C     . LYS B 72  ? 1.75647 1.52618 1.75598 -0.21453 0.13431  -0.03409 72  LYS B C     
8156  O  O     . LYS B 72  ? 1.91878 1.64851 1.90655 -0.21956 0.14339  -0.03195 72  LYS B O     
8157  C  CB    . LYS B 72  ? 1.79040 1.61276 1.78659 -0.25290 0.13153  -0.04086 72  LYS B CB    
8158  C  CG    . LYS B 72  ? 1.77170 1.64791 1.77632 -0.26057 0.12416  -0.03989 72  LYS B CG    
8159  C  CD    . LYS B 72  ? 1.75559 1.64613 1.75179 -0.28909 0.12671  -0.04890 72  LYS B CD    
8160  C  CE    . LYS B 72  ? 1.71289 1.66132 1.71873 -0.29399 0.11943  -0.04602 72  LYS B CE    
8161  N  NZ    . LYS B 72  ? 1.75256 1.72192 1.75096 -0.32339 0.12147  -0.05420 72  LYS B NZ    
8175  N  N     . SER B 73  ? 1.64938 1.42612 1.65630 -0.19941 0.12955  -0.03803 73  SER B N     
8176  C  CA    . SER B 73  ? 1.59127 1.33215 1.59335 -0.18953 0.13493  -0.04154 73  SER B CA    
8177  C  C     . SER B 73  ? 1.69044 1.40650 1.67777 -0.20871 0.14282  -0.05334 73  SER B C     
8178  O  O     . SER B 73  ? 1.77651 1.51540 1.76183 -0.22610 0.14046  -0.06162 73  SER B O     
8179  C  CB    . SER B 73  ? 1.48762 1.24696 1.50102 -0.17161 0.12759  -0.04349 73  SER B CB    
8180  O  OG    . SER B 73  ? 1.46586 1.25347 1.49173 -0.15730 0.11920  -0.03489 73  SER B OG    
8186  N  N     . PRO B 74  ? 1.74476 1.41494 1.72088 -0.20561 0.15234  -0.05450 74  PRO B N     
8187  C  CA    . PRO B 74  ? 1.81115 1.45494 1.77203 -0.22158 0.16006  -0.06728 74  PRO B CA    
8188  C  C     . PRO B 74  ? 1.75117 1.41388 1.71805 -0.21596 0.15513  -0.07673 74  PRO B C     
8189  O  O     . PRO B 74  ? 1.61842 1.30507 1.59957 -0.19771 0.14739  -0.07267 74  PRO B O     
8190  C  CB    . PRO B 74  ? 1.78715 1.37681 1.73557 -0.21314 0.17124  -0.06383 74  PRO B CB    
8191  C  CG    . PRO B 74  ? 1.77607 1.37182 1.73809 -0.18586 0.16704  -0.05177 74  PRO B CG    
8192  C  CD    . PRO B 74  ? 1.71118 1.35187 1.68748 -0.18574 0.15663  -0.04428 74  PRO B CD    
8200  N  N     . LYS B 75  ? 1.72567 1.37651 1.68008 -0.23311 0.15998  -0.08972 75  LYS B N     
8201  C  CA    . LYS B 75  ? 1.61715 1.28416 1.57485 -0.22998 0.15629  -0.09938 75  LYS B CA    
8202  C  C     . LYS B 75  ? 1.56322 1.21417 1.52625 -0.20527 0.15742  -0.09695 75  LYS B C     
8203  O  O     . LYS B 75  ? 1.50350 1.18168 1.47799 -0.19387 0.14999  -0.09748 75  LYS B O     
8204  C  CB    . LYS B 75  ? 1.65202 1.30050 1.59217 -0.25245 0.16342  -0.11406 75  LYS B CB    
8205  C  CG    . LYS B 75  ? 1.63669 1.30823 1.57131 -0.28022 0.16168  -0.11898 75  LYS B CG    
8206  C  CD    . LYS B 75  ? 1.67173 1.33484 1.59137 -0.30045 0.16630  -0.13509 75  LYS B CD    
8207  C  CE    . LYS B 75  ? 1.72158 1.38728 1.62783 -0.33267 0.16965  -0.14163 75  LYS B CE    
8208  N  NZ    . LYS B 75  ? 1.81058 1.42080 1.70024 -0.33894 0.18153  -0.13912 75  LYS B NZ    
8222  N  N     . ILE B 76  ? 1.53747 1.14577 1.49229 -0.19626 0.16660  -0.09347 76  ILE B N     
8223  C  CA    . ILE B 76  ? 1.46211 1.05691 1.42249 -0.17173 0.16824  -0.08958 76  ILE B CA    
8224  C  C     . ILE B 76  ? 1.44878 1.04119 1.41783 -0.15475 0.16672  -0.07431 76  ILE B C     
8225  O  O     . ILE B 76  ? 1.57116 1.13657 1.53129 -0.15831 0.17316  -0.06853 76  ILE B O     
8226  C  CB    . ILE B 76  ? 1.46138 1.01015 1.40499 -0.17134 0.18058  -0.09778 76  ILE B CB    
8227  C  CG1   . ILE B 76  ? 1.47281 1.02719 1.40808 -0.18747 0.18147  -0.11365 76  ILE B CG1   
8228  C  CG2   . ILE B 76  ? 1.44041 0.97678 1.39029 -0.14444 0.18294  -0.09168 76  ILE B CG2   
8229  C  CD1   . ILE B 76  ? 1.51141 1.01777 1.42530 -0.19415 0.19466  -0.12418 76  ILE B CD1   
8241  N  N     . LEU B 77  ? 1.35349 0.97471 1.33894 -0.13747 0.15809  -0.06784 77  LEU B N     
8242  C  CA    . LEU B 77  ? 1.30966 0.93292 1.30410 -0.12031 0.15573  -0.05399 77  LEU B CA    
8243  C  C     . LEU B 77  ? 1.32455 0.91337 1.31420 -0.10306 0.16436  -0.05010 77  LEU B C     
8244  O  O     . LEU B 77  ? 1.47621 1.05998 1.46604 -0.09434 0.16663  -0.05598 77  LEU B O     
8245  C  CB    . LEU B 77  ? 1.23862 0.90246 1.25011 -0.10887 0.14407  -0.05028 77  LEU B CB    
8246  C  CG    . LEU B 77  ? 1.24363 0.94427 1.26218 -0.11855 0.13462  -0.04932 77  LEU B CG    
8247  C  CD1   . LEU B 77  ? 1.22197 0.93466 1.23491 -0.13722 0.13376  -0.06136 77  LEU B CD1   
8248  C  CD2   . LEU B 77  ? 1.25067 0.98178 1.28367 -0.10330 0.12466  -0.04364 77  LEU B CD2   
8260  N  N     . PRO B 78  ? 1.30911 0.87576 1.29455 -0.09660 0.16929  -0.03962 78  PRO B N     
8261  C  CA    . PRO B 78  ? 1.31550 0.85075 1.29617 -0.07777 0.17770  -0.03455 78  PRO B CA    
8262  C  C     . PRO B 78  ? 1.26804 0.82730 1.26459 -0.05515 0.17173  -0.02853 78  PRO B C     
8263  O  O     . PRO B 78  ? 1.35434 0.89584 1.34863 -0.03959 0.17799  -0.02796 78  PRO B O     
8264  C  CB    . PRO B 78  ? 1.37707 0.88864 1.34991 -0.07783 0.18283  -0.02320 78  PRO B CB    
8265  C  CG    . PRO B 78  ? 1.39113 0.93686 1.37352 -0.08748 0.17321  -0.01830 78  PRO B CG    
8266  C  CD    . PRO B 78  ? 1.37439 0.94538 1.35920 -0.10505 0.16749  -0.03100 78  PRO B CD    
8274  N  N     . ASP B 79  ? 1.21585 0.81427 1.22734 -0.05302 0.16030  -0.02385 79  ASP B N     
8275  C  CA    . ASP B 79  ? 1.24210 0.86671 1.26817 -0.03554 0.15352  -0.01923 79  ASP B CA    
8276  C  C     . ASP B 79  ? 1.15743 0.82156 1.19454 -0.04251 0.14139  -0.02041 79  ASP B C     
8277  O  O     . ASP B 79  ? 1.13101 0.80344 1.16557 -0.05782 0.13850  -0.02278 79  ASP B O     
8278  C  CB    . ASP B 79  ? 1.32682 0.94539 1.35660 -0.01679 0.15527  -0.00535 79  ASP B CB    
8279  C  CG    . ASP B 79  ? 1.39884 1.02099 1.42853 -0.02125 0.15257  0.00427  79  ASP B CG    
8280  O  OD1   . ASP B 79  ? 1.50176 1.15221 1.53837 -0.02992 0.14367  0.00402  79  ASP B OD1   
8281  O  OD2   . ASP B 79  ? 1.44358 1.04069 1.46601 -0.01457 0.15950  0.01288  79  ASP B OD2   
8286  N  N     . ILE B 80  ? 1.14324 0.83184 1.19198 -0.03086 0.13461  -0.01858 80  ILE B N     
8287  C  CA    . ILE B 80  ? 1.18808 0.91030 1.24538 -0.03555 0.12381  -0.02041 80  ILE B CA    
8288  C  C     . ILE B 80  ? 1.24644 0.98459 1.30811 -0.03618 0.11762  -0.01202 80  ILE B C     
8289  O  O     . ILE B 80  ? 1.28335 1.04497 1.34857 -0.04291 0.11003  -0.01425 80  ILE B O     
8290  C  CB    . ILE B 80  ? 1.18708 0.92705 1.25351 -0.02373 0.11921  -0.02062 80  ILE B CB    
8291  C  CG1   . ILE B 80  ? 1.15194 0.92087 1.22388 -0.02948 0.10926  -0.02425 80  ILE B CG1   
8292  C  CG2   . ILE B 80  ? 1.26218 1.00662 1.33574 -0.00723 0.11814  -0.00953 80  ILE B CG2   
8293  C  CD1   . ILE B 80  ? 1.20069 0.97086 1.26660 -0.04400 0.10954  -0.03485 80  ILE B CD1   
8305  N  N     . LEU B 81  ? 1.32938 1.05513 1.38985 -0.02909 0.12105  -0.00227 81  LEU B N     
8306  C  CA    . LEU B 81  ? 1.38597 1.12783 1.45013 -0.02935 0.11542  0.00579  81  LEU B CA    
8307  C  C     . LEU B 81  ? 1.39620 1.14145 1.45494 -0.04664 0.11497  0.00235  81  LEU B C     
8308  O  O     . LEU B 81  ? 1.52314 1.29056 1.58610 -0.04839 0.10843  0.00606  81  LEU B O     
8309  C  CB    . LEU B 81  ? 1.46096 1.18774 1.52370 -0.01821 0.12000  0.01743  81  LEU B CB    
8310  C  CG    . LEU B 81  ? 1.44223 1.16804 1.51041 -0.00007 0.12113  0.02218  81  LEU B CG    
8311  C  CD1   . LEU B 81  ? 1.41699 1.12722 1.48232 0.01130  0.12640  0.03438  81  LEU B CD1   
8312  C  CD2   . LEU B 81  ? 1.47326 1.23199 1.55268 0.00588  0.11085  0.02263  81  LEU B CD2   
8324  N  N     . LYS B 82  ? 1.36936 1.09442 1.41838 -0.05970 0.12190  -0.00483 82  LYS B N     
8325  C  CA    . LYS B 82  ? 1.36960 1.10304 1.41391 -0.07818 0.12106  -0.00950 82  LYS B CA    
8326  C  C     . LYS B 82  ? 1.33560 1.09988 1.38542 -0.08375 0.11289  -0.01703 82  LYS B C     
8327  O  O     . LYS B 82  ? 1.30264 1.08024 1.34979 -0.09804 0.11136  -0.02055 82  LYS B O     
8328  C  CB    . LYS B 82  ? 1.44510 1.14781 1.47595 -0.09242 0.13094  -0.01603 82  LYS B CB    
8329  C  CG    . LYS B 82  ? 1.47466 1.14438 1.49618 -0.09152 0.13982  -0.00823 82  LYS B CG    
8330  C  CD    . LYS B 82  ? 1.45724 1.13872 1.47866 -0.09950 0.13766  -0.00052 82  LYS B CD    
8331  C  CE    . LYS B 82  ? 1.46307 1.10920 1.47375 -0.09835 0.14697  0.00843  82  LYS B CE    
8332  N  NZ    . LYS B 82  ? 1.46357 1.11029 1.48083 -0.07709 0.14541  0.02104  82  LYS B NZ    
8346  N  N     . LYS B 83  ? 1.36400 1.14049 1.42072 -0.07317 0.10788  -0.01916 83  LYS B N     
8347  C  CA    . LYS B 83  ? 1.40352 1.20775 1.46463 -0.07584 0.09996  -0.02456 83  LYS B CA    
8348  C  C     . LYS B 83  ? 1.33754 1.16603 1.40618 -0.06689 0.09144  -0.01775 83  LYS B C     
8349  O  O     . LYS B 83  ? 1.35218 1.19992 1.42461 -0.06323 0.08466  -0.02017 83  LYS B O     
8350  C  CB    . LYS B 83  ? 1.47370 1.27545 1.53610 -0.07069 0.09985  -0.03083 83  LYS B CB    
8351  C  CG    . LYS B 83  ? 1.50884 1.33533 1.57370 -0.07337 0.09260  -0.03652 83  LYS B CG    
8352  C  CD    . LYS B 83  ? 1.60270 1.43957 1.66222 -0.08935 0.09257  -0.04306 83  LYS B CD    
8353  C  CE    . LYS B 83  ? 1.51855 1.38167 1.58046 -0.08888 0.08490  -0.04681 83  LYS B CE    
8354  N  NZ    . LYS B 83  ? 1.45656 1.34103 1.52386 -0.08037 0.07700  -0.04031 83  LYS B NZ    
8368  N  N     . ILE B 84  ? 1.36154 1.18813 1.43095 -0.06360 0.09204  -0.00929 84  ILE B N     
8369  C  CA    . ILE B 84  ? 1.36235 1.21044 1.43705 -0.05609 0.08482  -0.00308 84  ILE B CA    
8370  C  C     . ILE B 84  ? 1.22430 1.08736 1.29657 -0.06702 0.08383  -0.00291 84  ILE B C     
8371  O  O     . ILE B 84  ? 1.14072 0.99165 1.20792 -0.07691 0.08985  -0.00145 84  ILE B O     
8372  C  CB    . ILE B 84  ? 1.54746 1.38639 1.62461 -0.04450 0.08607  0.00658  84  ILE B CB    
8373  C  CG1   . ILE B 84  ? 1.68322 1.51150 1.76338 -0.03398 0.08726  0.00618  84  ILE B CG1   
8374  C  CG2   . ILE B 84  ? 1.58381 1.44489 1.66483 -0.03815 0.07884  0.01203  84  ILE B CG2   
8375  C  CD1   . ILE B 84  ? 1.67932 1.49682 1.76121 -0.02258 0.09019  0.01562  84  ILE B CD1   
8387  N  N     . GLY B 85  ? 1.26113 1.15039 1.33619 -0.06527 0.07658  -0.00435 85  GLY B N     
8388  C  CA    . GLY B 85  ? 1.40935 1.31958 1.48300 -0.07441 0.07492  -0.00502 85  GLY B CA    
8389  C  C     . GLY B 85  ? 1.27724 1.20011 1.34883 -0.08443 0.07392  -0.01366 85  GLY B C     
8390  O  O     . GLY B 85  ? 1.18032 1.09566 1.25108 -0.08456 0.07421  -0.01967 85  GLY B O     
8394  N  N     . ASP B 86  ? 1.27497 1.21996 1.34565 -0.09320 0.07281  -0.01387 86  ASP B N     
8395  C  CA    . ASP B 86  ? 1.28430 1.25034 1.35349 -0.10251 0.07083  -0.02080 86  ASP B CA    
8396  C  C     . ASP B 86  ? 1.18505 1.16274 1.25609 -0.09178 0.06451  -0.02399 86  ASP B C     
8397  O  O     . ASP B 86  ? 1.24941 1.23061 1.31834 -0.09734 0.06431  -0.03057 86  ASP B O     
8398  C  CB    . ASP B 86  ? 1.43737 1.38874 1.50091 -0.11958 0.07731  -0.02769 86  ASP B CB    
8399  C  CG    . ASP B 86  ? 1.55347 1.50495 1.61308 -0.13532 0.08245  -0.02595 86  ASP B CG    
8400  O  OD1   . ASP B 86  ? 1.64169 1.62155 1.70374 -0.13729 0.07930  -0.02252 86  ASP B OD1   
8401  O  OD2   . ASP B 86  ? 1.60638 1.52954 1.65979 -0.14540 0.08991  -0.02756 86  ASP B OD2   
8406  N  N     . THR B 87  ? 1.09050 1.07314 1.16422 -0.07702 0.05955  -0.01940 87  THR B N     
8407  C  CA    . THR B 87  ? 1.11900 1.10788 1.19253 -0.06696 0.05406  -0.02175 87  THR B CA    
8408  C  C     . THR B 87  ? 1.03485 1.05418 1.10699 -0.06770 0.04993  -0.02357 87  THR B C     
8409  O  O     . THR B 87  ? 1.03935 1.07855 1.11221 -0.07090 0.04976  -0.02104 87  THR B O     
8410  C  CB    . THR B 87  ? 1.15818 1.14076 1.23308 -0.05207 0.05030  -0.01672 87  THR B CB    
8411  O  OG1   . THR B 87  ? 1.02837 1.02610 1.10373 -0.04770 0.04830  -0.01165 87  THR B OG1   
8412  C  CG2   . THR B 87  ? 1.27147 1.22798 1.34836 -0.05045 0.05415  -0.01457 87  THR B CG2   
8420  N  N     . PRO B 88  ? 1.07301 1.09783 1.14294 -0.06466 0.04683  -0.02751 88  PRO B N     
8421  C  CA    . PRO B 88  ? 1.06483 1.11969 1.13295 -0.06463 0.04321  -0.02890 88  PRO B CA    
8422  C  C     . PRO B 88  ? 0.99994 1.07130 1.06710 -0.04977 0.03817  -0.02395 88  PRO B C     
8423  O  O     . PRO B 88  ? 1.01155 1.06871 1.07738 -0.03771 0.03588  -0.02110 88  PRO B O     
8424  C  CB    . PRO B 88  ? 1.12805 1.17889 1.19308 -0.06467 0.04188  -0.03377 88  PRO B CB    
8425  C  CG    . PRO B 88  ? 1.15780 1.18029 1.22296 -0.05712 0.04217  -0.03285 88  PRO B CG    
8426  C  CD    . PRO B 88  ? 1.17382 1.17890 1.24257 -0.06095 0.04673  -0.03037 88  PRO B CD    
8434  N  N     . MET B 89  ? 0.90391 1.00661 0.97110 -0.05108 0.03669  -0.02325 89  MET B N     
8435  C  CA    . MET B 89  ? 0.92397 1.04707 0.98850 -0.03572 0.03204  -0.01965 89  MET B CA    
8436  C  C     . MET B 89  ? 0.89698 1.03353 0.95708 -0.02984 0.02850  -0.02160 89  MET B C     
8437  O  O     . MET B 89  ? 0.90599 1.06155 0.96706 -0.04040 0.02919  -0.02476 89  MET B O     
8438  C  CB    . MET B 89  ? 1.06695 1.22004 1.13445 -0.03943 0.03294  -0.01694 89  MET B CB    
8439  C  CG    . MET B 89  ? 1.04970 1.22457 1.11441 -0.02244 0.02923  -0.01291 89  MET B CG    
8440  S  SD    . MET B 89  ? 1.12806 1.27803 1.18988 -0.00794 0.02823  -0.00908 89  MET B SD    
8441  C  CE    . MET B 89  ? 1.07970 1.23406 1.14790 -0.02109 0.03289  -0.00621 89  MET B CE    
8451  N  N     . VAL B 90  ? 0.93402 1.05960 0.98817 -0.01375 0.02487  -0.01968 90  VAL B N     
8452  C  CA    . VAL B 90  ? 0.98631 1.11763 1.03436 -0.00653 0.02173  -0.02043 90  VAL B CA    
8453  C  C     . VAL B 90  ? 0.97083 1.11625 1.01203 0.01231  0.01805  -0.01618 90  VAL B C     
8454  O  O     . VAL B 90  ? 1.05088 1.18316 1.08858 0.02326  0.01722  -0.01362 90  VAL B O     
8455  C  CB    . VAL B 90  ? 1.02122 1.11996 1.06573 -0.00564 0.02153  -0.02228 90  VAL B CB    
8456  C  CG1   . VAL B 90  ? 1.04073 1.14479 1.07799 0.00085  0.01861  -0.02241 90  VAL B CG1   
8457  C  CG2   . VAL B 90  ? 1.05044 1.13416 1.10089 -0.02178 0.02576  -0.02648 90  VAL B CG2   
8467  N  N     . ARG B 91  ? 0.91955 1.09143 0.95780 0.01674  0.01599  -0.01545 91  ARG B N     
8468  C  CA    . ARG B 91  ? 0.91514 1.09797 0.94487 0.03716  0.01291  -0.01106 91  ARG B CA    
8469  C  C     . ARG B 91  ? 0.89099 1.04161 0.90969 0.04895  0.01094  -0.01007 91  ARG B C     
8470  O  O     . ARG B 91  ? 0.89790 1.03490 0.91491 0.04278  0.01074  -0.01210 91  ARG B O     
8471  C  CB    . ARG B 91  ? 1.00954 1.23273 1.03932 0.03941  0.01135  -0.00968 91  ARG B CB    
8472  C  CG    . ARG B 91  ? 1.07269 1.30990 1.09298 0.06289  0.00869  -0.00439 91  ARG B CG    
8473  C  CD    . ARG B 91  ? 1.07995 1.36195 1.10205 0.06366  0.00722  -0.00269 91  ARG B CD    
8474  N  NE    . ARG B 91  ? 1.06798 1.38145 1.10152 0.04935  0.00920  -0.00424 91  ARG B NE    
8475  C  CZ    . ARG B 91  ? 1.07817 1.41624 1.11925 0.02992  0.01005  -0.00762 91  ARG B CZ    
8476  N  NH1   . ARG B 91  ? 1.11084 1.44806 1.15000 0.02255  0.00902  -0.01021 91  ARG B NH1   
8477  N  NH2   . ARG B 91  ? 1.04621 1.40790 1.09606 0.01606  0.01234  -0.00882 91  ARG B NH2   
8491  N  N     . ILE B 92  ? 0.94706 1.08580 0.95721 0.06542  0.00974  -0.00713 92  ILE B N     
8492  C  CA    . ILE B 92  ? 1.02021 1.13033 1.01643 0.07847  0.00789  -0.00555 92  ILE B CA    
8493  C  C     . ILE B 92  ? 1.01105 1.14093 0.99804 0.09431  0.00596  -0.00157 92  ILE B C     
8494  O  O     . ILE B 92  ? 1.13614 1.28781 1.12093 0.10723  0.00575  0.00124  92  ILE B O     
8495  C  CB    . ILE B 92  ? 1.20147 1.28684 1.19096 0.08739  0.00795  -0.00511 92  ILE B CB    
8496  C  CG1   . ILE B 92  ? 1.14779 1.21843 1.14734 0.07241  0.00978  -0.00805 92  ILE B CG1   
8497  C  CG2   . ILE B 92  ? 1.40442 1.45776 1.37760 0.09862  0.00641  -0.00399 92  ILE B CG2   
8498  C  CD1   . ILE B 92  ? 1.15698 1.20476 1.15900 0.06011  0.01025  -0.01064 92  ILE B CD1   
8510  N  N     . ASN B 93  ? 0.98604 1.10824 0.96675 0.09476  0.00471  -0.00079 93  ASN B N     
8511  C  CA    . ASN B 93  ? 1.05836 1.20608 1.03256 0.10735  0.00298  0.00352  93  ASN B CA    
8512  C  C     . ASN B 93  ? 1.14714 1.27160 1.10225 0.12876  0.00182  0.00824  93  ASN B C     
8513  O  O     . ASN B 93  ? 1.35060 1.49550 1.29854 0.14674  0.00105  0.01299  93  ASN B O     
8514  C  CB    . ASN B 93  ? 1.08377 1.24394 1.06232 0.09462  0.00240  0.00206  93  ASN B CB    
8515  C  CG    . ASN B 93  ? 1.04860 1.23699 1.04302 0.07524  0.00380  -0.00237 93  ASN B CG    
8516  O  OD1   . ASN B 93  ? 1.02690 1.25289 1.02716 0.07618  0.00363  -0.00126 93  ASN B OD1   
8517  N  ND2   . ASN B 93  ? 1.02842 1.19899 1.02917 0.05717  0.00553  -0.00749 93  ASN B ND2   
8524  N  N     . LYS B 94  ? 1.10350 1.18511 1.04932 0.12762  0.00202  0.00717  94  LYS B N     
8525  C  CA    . LYS B 94  ? 1.17975 1.23291 1.10487 0.14499  0.00138  0.01136  94  LYS B CA    
8526  C  C     . LYS B 94  ? 1.22215 1.24745 1.13722 0.15461  0.00232  0.01044  94  LYS B C     
8527  O  O     . LYS B 94  ? 1.33135 1.35138 1.23128 0.17505  0.00254  0.01408  94  LYS B O     
8528  C  CB    . LYS B 94  ? 1.21533 1.23949 1.13434 0.13561  0.00103  0.01100  94  LYS B CB    
8529  C  CG    . LYS B 94  ? 1.26228 1.31037 1.18842 0.12620  0.00021  0.01156  94  LYS B CG    
8530  C  CD    . LYS B 94  ? 1.25693 1.27318 1.17534 0.11794  0.00030  0.01137  94  LYS B CD    
8531  C  CE    . LYS B 94  ? 1.30244 1.34086 1.22831 0.10631  -0.00014 0.01067  94  LYS B CE    
8532  N  NZ    . LYS B 94  ? 1.32516 1.33288 1.24312 0.09863  0.00031  0.01069  94  LYS B NZ    
8546  N  N     . ILE B 95  ? 1.26617 1.27361 1.18840 0.14091  0.00305  0.00564  95  ILE B N     
8547  C  CA    . ILE B 95  ? 1.27638 1.25414 1.18719 0.14799  0.00367  0.00415  95  ILE B CA    
8548  C  C     . ILE B 95  ? 1.31770 1.31612 1.22673 0.16376  0.00445  0.00539  95  ILE B C     
8549  O  O     . ILE B 95  ? 1.40294 1.38175 1.29421 0.18062  0.00509  0.00648  95  ILE B O     
8550  C  CB    . ILE B 95  ? 1.18561 1.14678 1.10626 0.12992  0.00406  -0.00070 95  ILE B CB    
8551  C  CG1   . ILE B 95  ? 1.26756 1.20641 1.18717 0.11698  0.00363  -0.00163 95  ILE B CG1   
8552  C  CG2   . ILE B 95  ? 1.20422 1.14144 1.11403 0.13649  0.00445  -0.00264 95  ILE B CG2   
8553  C  CD1   . ILE B 95  ? 1.33439 1.26054 1.26450 0.09997  0.00411  -0.00570 95  ILE B CD1   
8565  N  N     . GLY B 96  ? 1.27825 1.31584 1.20457 0.15826  0.00479  0.00506  96  GLY B N     
8566  C  CA    . GLY B 96  ? 1.27623 1.33832 1.20193 0.17266  0.00574  0.00657  96  GLY B CA    
8567  C  C     . GLY B 96  ? 1.31488 1.38250 1.22453 0.19681  0.00572  0.01150  96  GLY B C     
8568  O  O     . GLY B 96  ? 1.46323 1.52417 1.36048 0.21463  0.00702  0.01222  96  GLY B O     
8572  N  N     . LYS B 97  ? 1.25493 1.33586 1.16402 0.19862  0.00450  0.01513  97  LYS B N     
8573  C  CA    . LYS B 97  ? 1.30362 1.39084 1.19696 0.22302  0.00454  0.02113  97  LYS B CA    
8574  C  C     . LYS B 97  ? 1.30178 1.33698 1.16956 0.23719  0.00550  0.02212  97  LYS B C     
8575  O  O     . LYS B 97  ? 1.39014 1.41973 1.24144 0.26080  0.00705  0.02520  97  LYS B O     
8576  C  CB    . LYS B 97  ? 1.40958 1.51934 1.30757 0.21902  0.00272  0.02482  97  LYS B CB    
8577  C  CG    . LYS B 97  ? 1.47881 1.63990 1.39912 0.20429  0.00183  0.02369  97  LYS B CG    
8578  C  CD    . LYS B 97  ? 1.55386 1.73809 1.47608 0.20169  -0.00010 0.02715  97  LYS B CD    
8579  C  CE    . LYS B 97  ? 1.48783 1.71941 1.43166 0.18214  -0.00073 0.02423  97  LYS B CE    
8580  N  NZ    . LYS B 97  ? 1.32356 1.59006 1.27742 0.18448  0.00038  0.02376  97  LYS B NZ    
8594  N  N     . LYS B 98  ? 1.40880 1.40491 1.27228 0.22258  0.00500  0.01926  98  LYS B N     
8595  C  CA    . LYS B 98  ? 1.41157 1.35527 1.25019 0.23108  0.00601  0.01954  98  LYS B CA    
8596  C  C     . LYS B 98  ? 1.40578 1.32629 1.23004 0.24364  0.00806  0.01664  98  LYS B C     
8597  O  O     . LYS B 98  ? 1.49936 1.38602 1.29855 0.26065  0.00974  0.01859  98  LYS B O     
8598  C  CB    . LYS B 98  ? 1.41097 1.32530 1.25301 0.20806  0.00508  0.01568  98  LYS B CB    
8599  C  CG    . LYS B 98  ? 1.43839 1.29803 1.25608 0.20989  0.00592  0.01545  98  LYS B CG    
8600  C  CD    . LYS B 98  ? 1.44112 1.28522 1.26956 0.18397  0.00490  0.01066  98  LYS B CD    
8601  C  CE    . LYS B 98  ? 1.47821 1.28015 1.28831 0.17888  0.00509  0.01203  98  LYS B CE    
8602  N  NZ    . LYS B 98  ? 1.51779 1.27556 1.30318 0.18615  0.00660  0.01016  98  LYS B NZ    
8616  N  N     . PHE B 99  ? 1.29637 1.23230 1.13427 0.23573  0.00828  0.01200  99  PHE B N     
8617  C  CA    . PHE B 99  ? 1.36923 1.28676 1.19423 0.24677  0.01024  0.00865  99  PHE B CA    
8618  C  C     . PHE B 99  ? 1.36802 1.32207 1.19475 0.26671  0.01186  0.01102  99  PHE B C     
8619  O  O     . PHE B 99  ? 1.44379 1.39221 1.26388 0.27486  0.01369  0.00778  99  PHE B O     
8620  C  CB    . PHE B 99  ? 1.36461 1.27296 1.20088 0.22621  0.00957  0.00240  99  PHE B CB    
8621  C  CG    . PHE B 99  ? 1.45672 1.32416 1.28600 0.21030  0.00852  -0.00026 99  PHE B CG    
8622  C  CD1   . PHE B 99  ? 1.54637 1.42198 1.39131 0.19174  0.00679  0.00037  99  PHE B CD1   
8623  C  CD2   . PHE B 99  ? 1.52005 1.34181 1.32603 0.21391  0.00951  -0.00336 99  PHE B CD2   
8624  C  CE1   . PHE B 99  ? 1.57469 1.41778 1.41467 0.17706  0.00600  -0.00169 99  PHE B CE1   
8625  C  CE2   . PHE B 99  ? 1.52626 1.31460 1.32669 0.19740  0.00847  -0.00553 99  PHE B CE2   
8626  C  CZ    . PHE B 99  ? 1.53825 1.33893 1.35643 0.17941  0.00669  -0.00438 99  PHE B CZ    
8636  N  N     . GLY B 100 ? 1.42313 1.41571 1.25782 0.27498  0.01129  0.01665  100 GLY B N     
8637  C  CA    . GLY B 100 ? 1.35208 1.38199 1.18694 0.29603  0.01292  0.01996  100 GLY B CA    
8638  C  C     . GLY B 100 ? 1.25980 1.33444 1.11765 0.28561  0.01286  0.01780  100 GLY B C     
8639  O  O     . GLY B 100 ? 1.23367 1.33706 1.09095 0.30220  0.01473  0.01942  100 GLY B O     
8643  N  N     . LEU B 101 ? 1.19952 1.27928 1.07641 0.25901  0.01121  0.01432  101 LEU B N     
8644  C  CA    . LEU B 101 ? 1.14594 1.26844 1.04439 0.24754  0.01143  0.01324  101 LEU B CA    
8645  C  C     . LEU B 101 ? 1.11365 1.28810 1.02268 0.25260  0.01083  0.01830  101 LEU B C     
8646  O  O     . LEU B 101 ? 1.10593 1.28444 1.01594 0.24947  0.00906  0.02095  101 LEU B O     
8647  C  CB    . LEU B 101 ? 1.21636 1.33078 1.13121 0.21908  0.01022  0.00928  101 LEU B CB    
8648  C  CG    . LEU B 101 ? 1.33705 1.40666 1.24435 0.21147  0.01039  0.00450  101 LEU B CG    
8649  C  CD1   . LEU B 101 ? 1.37568 1.44746 1.30196 0.18535  0.00959  0.00185  101 LEU B CD1   
8650  C  CD2   . LEU B 101 ? 1.36199 1.42898 1.26032 0.22458  0.01237  0.00269  101 LEU B CD2   
8662  N  N     . LYS B 102 ? 1.15344 1.36971 1.07032 0.25969  0.01227  0.01967  102 LYS B N     
8663  C  CA    . LYS B 102 ? 1.18041 1.45239 1.10885 0.26231  0.01161  0.02425  102 LYS B CA    
8664  C  C     . LYS B 102 ? 1.15462 1.45959 1.10669 0.23452  0.01087  0.02221  102 LYS B C     
8665  O  O     . LYS B 102 ? 1.14602 1.48832 1.10837 0.22736  0.00946  0.02454  102 LYS B O     
8666  C  CB    . LYS B 102 ? 1.19247 1.49803 1.11628 0.28622  0.01395  0.02745  102 LYS B CB    
8667  C  CG    . LYS B 102 ? 1.27134 1.54842 1.16984 0.31780  0.01586  0.02967  102 LYS B CG    
8668  C  CD    . LYS B 102 ? 1.34723 1.67359 1.24529 0.34164  0.01812  0.03420  102 LYS B CD    
8669  C  CE    . LYS B 102 ? 1.38297 1.68013 1.25880 0.36832  0.02184  0.03294  102 LYS B CE    
8670  N  NZ    . LYS B 102 ? 1.43144 1.67962 1.28142 0.38823  0.02247  0.03482  102 LYS B NZ    
8684  N  N     . CYS B 103 ? 1.13696 1.42763 1.09643 0.21873  0.01195  0.01797  103 CYS B N     
8685  C  CA    . CYS B 103 ? 1.12133 1.43401 1.10053 0.19208  0.01208  0.01594  103 CYS B CA    
8686  C  C     . CYS B 103 ? 1.03833 1.33079 1.02360 0.17116  0.01043  0.01341  103 CYS B C     
8687  O  O     . CYS B 103 ? 0.96433 1.21874 0.93931 0.17431  0.00917  0.01255  103 CYS B O     
8688  C  CB    . CYS B 103 ? 1.19114 1.49135 1.17412 0.18425  0.01406  0.01318  103 CYS B CB    
8689  S  SG    . CYS B 103 ? 1.22114 1.45611 1.19315 0.18105  0.01361  0.00890  103 CYS B SG    
8695  N  N     . GLU B 104 ? 1.07620 1.39464 1.07780 0.14889  0.01091  0.01204  104 GLU B N     
8696  C  CA    . GLU B 104 ? 1.09019 1.38894 1.09923 0.12599  0.01054  0.00845  104 GLU B CA    
8697  C  C     . GLU B 104 ? 1.03670 1.29313 1.04546 0.11741  0.01167  0.00529  104 GLU B C     
8698  O  O     . GLU B 104 ? 0.98777 1.24888 1.00179 0.11281  0.01353  0.00508  104 GLU B O     
8699  C  CB    . GLU B 104 ? 1.16447 1.50231 1.18881 0.10518  0.01158  0.00756  104 GLU B CB    
8700  C  CG    . GLU B 104 ? 1.17933 1.50172 1.21072 0.08182  0.01192  0.00345  104 GLU B CG    
8701  C  CD    . GLU B 104 ? 1.14979 1.51000 1.19355 0.06133  0.01349  0.00217  104 GLU B CD    
8702  O  OE1   . GLU B 104 ? 1.16872 1.54779 1.21822 0.05714  0.01555  0.00335  104 GLU B OE1   
8703  O  OE2   . GLU B 104 ? 1.00435 1.37598 1.05119 0.04870  0.01282  -0.00013 104 GLU B OE2   
8710  N  N     . LEU B 105 ? 1.01149 1.22921 1.01446 0.11454  0.01058  0.00324  105 LEU B N     
8711  C  CA    . LEU B 105 ? 1.09831 1.27805 1.10183 0.10501  0.01131  0.00037  105 LEU B CA    
8712  C  C     . LEU B 105 ? 1.04029 1.21452 1.05533 0.08228  0.01230  -0.00249 105 LEU B C     
8713  O  O     . LEU B 105 ? 1.14514 1.31774 1.15993 0.07736  0.01136  -0.00354 105 LEU B O     
8714  C  CB    . LEU B 105 ? 1.17900 1.31945 1.16712 0.11727  0.00976  -0.00004 105 LEU B CB    
8715  C  CG    . LEU B 105 ? 1.23637 1.33918 1.22290 0.10993  0.01001  -0.00272 105 LEU B CG    
8716  C  CD1   . LEU B 105 ? 1.23267 1.33863 1.22028 0.11290  0.01127  -0.00268 105 LEU B CD1   
8717  C  CD2   . LEU B 105 ? 1.32042 1.38774 1.29071 0.11969  0.00842  -0.00317 105 LEU B CD2   
8729  N  N     . LEU B 106 ? 0.98471 1.15560 1.00881 0.06914  0.01452  -0.00357 106 LEU B N     
8730  C  CA    . LEU B 106 ? 0.96071 1.12412 0.99463 0.04860  0.01648  -0.00621 106 LEU B CA    
8731  C  C     . LEU B 106 ? 0.98689 1.11428 1.02078 0.04456  0.01728  -0.00728 106 LEU B C     
8732  O  O     . LEU B 106 ? 1.03685 1.15562 1.06733 0.05226  0.01708  -0.00580 106 LEU B O     
8733  C  CB    . LEU B 106 ? 0.92119 1.11373 0.96534 0.03579  0.01916  -0.00565 106 LEU B CB    
8734  C  CG    . LEU B 106 ? 0.91560 1.15215 0.96216 0.03665  0.01873  -0.00435 106 LEU B CG    
8735  C  CD1   . LEU B 106 ? 0.92476 1.18348 0.98132 0.01821  0.02205  -0.00447 106 LEU B CD1   
8736  C  CD2   . LEU B 106 ? 0.99794 1.24267 1.04249 0.03530  0.01689  -0.00606 106 LEU B CD2   
8748  N  N     . ALA B 107 ? 0.98818 1.09602 1.02525 0.03323  0.01814  -0.00990 107 ALA B N     
8749  C  CA    . ALA B 107 ? 0.96880 1.04629 1.00739 0.02828  0.01913  -0.01070 107 ALA B CA    
8750  C  C     . ALA B 107 ? 0.92510 1.00117 0.97394 0.01138  0.02301  -0.01186 107 ALA B C     
8751  O  O     . ALA B 107 ? 0.86602 0.94778 0.91817 0.00106  0.02452  -0.01459 107 ALA B O     
8752  C  CB    . ALA B 107 ? 1.00429 1.05712 1.03631 0.03125  0.01726  -0.01249 107 ALA B CB    
8758  N  N     . LYS B 108 ? 0.92826 0.99553 0.98078 0.00883  0.02485  -0.00979 108 LYS B N     
8759  C  CA    . LYS B 108 ? 0.93738 0.99397 0.99730 -0.00486 0.02902  -0.01007 108 LYS B CA    
8760  C  C     . LYS B 108 ? 0.94073 0.96919 1.00012 -0.00470 0.02894  -0.01144 108 LYS B C     
8761  O  O     . LYS B 108 ? 1.11449 1.12966 1.17195 0.00199  0.02750  -0.00940 108 LYS B O     
8762  C  CB    . LYS B 108 ? 0.94215 1.00331 1.00528 -0.00616 0.03104  -0.00594 108 LYS B CB    
8763  C  CG    . LYS B 108 ? 0.94918 0.99935 1.01829 -0.01929 0.03608  -0.00482 108 LYS B CG    
8764  C  CD    . LYS B 108 ? 0.94777 1.01055 1.01950 -0.03357 0.03938  -0.00760 108 LYS B CD    
8765  C  CE    . LYS B 108 ? 0.98443 1.03631 1.05947 -0.04598 0.04511  -0.00535 108 LYS B CE    
8766  N  NZ    . LYS B 108 ? 1.02889 1.08643 1.10450 -0.06255 0.04906  -0.00926 108 LYS B NZ    
8780  N  N     . CYS B 109 ? 0.96707 0.98865 1.02776 -0.01218 0.03042  -0.01512 109 CYS B N     
8781  C  CA    . CYS B 109 ? 1.01408 1.01344 1.07391 -0.01157 0.03024  -0.01680 109 CYS B CA    
8782  C  C     . CYS B 109 ? 1.04428 1.02776 1.11024 -0.01850 0.03463  -0.01605 109 CYS B C     
8783  O  O     . CYS B 109 ? 1.09802 1.07591 1.16685 -0.02787 0.03864  -0.01894 109 CYS B O     
8784  C  CB    . CYS B 109 ? 1.09248 1.09365 1.14991 -0.01515 0.02990  -0.02094 109 CYS B CB    
8785  S  SG    . CYS B 109 ? 1.16021 1.17851 1.20915 -0.00501 0.02502  -0.02066 109 CYS B SG    
8791  N  N     . GLU B 110 ? 1.07791 1.05383 1.14493 -0.01326 0.03411  -0.01211 110 GLU B N     
8792  C  CA    . GLU B 110 ? 1.07723 1.03973 1.14958 -0.01716 0.03821  -0.00974 110 GLU B CA    
8793  C  C     . GLU B 110 ? 1.04127 0.98701 1.11535 -0.01764 0.03957  -0.01154 110 GLU B C     
8794  O  O     . GLU B 110 ? 0.95131 0.88595 1.02960 -0.02043 0.04394  -0.00990 110 GLU B O     
8795  C  CB    . GLU B 110 ? 1.16566 1.12897 1.23828 -0.01069 0.03678  -0.00434 110 GLU B CB    
8796  C  CG    . GLU B 110 ? 1.27152 1.23082 1.34861 -0.01555 0.04160  -0.00014 110 GLU B CG    
8797  C  CD    . GLU B 110 ? 1.21463 1.18841 1.29160 -0.02257 0.04377  0.00011  110 GLU B CD    
8798  O  OE1   . GLU B 110 ? 1.28249 1.27324 1.35666 -0.02112 0.04075  -0.00225 110 GLU B OE1   
8799  O  OE2   . GLU B 110 ? 1.07942 1.04814 1.15852 -0.02963 0.04870  0.00291  110 GLU B OE2   
8806  N  N     . PHE B 111 ? 1.11397 1.05761 1.18441 -0.01467 0.03637  -0.01443 111 PHE B N     
8807  C  CA    . PHE B 111 ? 1.04243 0.97349 1.11455 -0.01564 0.03773  -0.01617 111 PHE B CA    
8808  C  C     . PHE B 111 ? 1.03294 0.95917 1.10753 -0.02385 0.04296  -0.02026 111 PHE B C     
8809  O  O     . PHE B 111 ? 0.98945 0.90639 1.06555 -0.02451 0.04494  -0.02209 111 PHE B O     
8810  C  CB    . PHE B 111 ? 1.02590 0.95605 1.09170 -0.01118 0.03283  -0.01768 111 PHE B CB    
8811  C  CG    . PHE B 111 ? 0.96861 0.90765 1.02838 -0.01120 0.03061  -0.02038 111 PHE B CG    
8812  C  CD1   . PHE B 111 ? 0.87909 0.82669 0.93300 -0.00463 0.02683  -0.01873 111 PHE B CD1   
8813  C  CD2   . PHE B 111 ? 1.01386 0.95336 1.07300 -0.01652 0.03224  -0.02429 111 PHE B CD2   
8814  C  CE1   . PHE B 111 ? 0.92425 0.88223 0.97253 -0.00269 0.02492  -0.02025 111 PHE B CE1   
8815  C  CE2   . PHE B 111 ? 0.98622 0.93652 1.03960 -0.01570 0.02991  -0.02594 111 PHE B CE2   
8816  C  CZ    . PHE B 111 ? 0.98276 0.94265 1.03084 -0.00819 0.02620  -0.02353 111 PHE B CZ    
8826  N  N     . PHE B 112 ? 0.99441 0.92753 1.06871 -0.03064 0.04537  -0.02217 112 PHE B N     
8827  C  CA    . PHE B 112 ? 1.00302 0.92930 1.07800 -0.03995 0.05099  -0.02677 112 PHE B CA    
8828  C  C     . PHE B 112 ? 0.98579 0.89772 1.06382 -0.04290 0.05721  -0.02459 112 PHE B C     
8829  O  O     . PHE B 112 ? 0.91576 0.81800 0.99254 -0.05087 0.06284  -0.02873 112 PHE B O     
8830  C  CB    . PHE B 112 ? 1.01824 0.95979 1.09021 -0.04789 0.05070  -0.03041 112 PHE B CB    
8831  C  CG    . PHE B 112 ? 1.04222 0.99482 1.11028 -0.04579 0.04636  -0.03320 112 PHE B CG    
8832  C  CD1   . PHE B 112 ? 1.08440 1.03122 1.15068 -0.04923 0.04783  -0.03794 112 PHE B CD1   
8833  C  CD2   . PHE B 112 ? 1.09540 1.06365 1.16064 -0.03904 0.04097  -0.03055 112 PHE B CD2   
8834  C  CE1   . PHE B 112 ? 1.11000 1.06647 1.17172 -0.04648 0.04368  -0.03937 112 PHE B CE1   
8835  C  CE2   . PHE B 112 ? 1.11809 1.09471 1.17824 -0.03528 0.03709  -0.03199 112 PHE B CE2   
8836  C  CZ    . PHE B 112 ? 1.11676 1.08752 1.17511 -0.03935 0.03832  -0.03612 112 PHE B CZ    
8846  N  N     . ASN B 113 ? 1.05396 0.96296 1.13474 -0.03644 0.05665  -0.01824 113 ASN B N     
8847  C  CA    . ASN B 113 ? 1.09059 0.98378 1.17350 -0.03678 0.06271  -0.01494 113 ASN B CA    
8848  C  C     . ASN B 113 ? 1.07826 0.95789 1.16316 -0.03269 0.06575  -0.01629 113 ASN B C     
8849  O  O     . ASN B 113 ? 1.18619 1.07007 1.27167 -0.02935 0.06245  -0.01865 113 ASN B O     
8850  C  CB    . ASN B 113 ? 1.10870 1.00482 1.19377 -0.03020 0.06099  -0.00706 113 ASN B CB    
8851  C  CG    . ASN B 113 ? 1.13358 1.04258 1.21674 -0.03470 0.05970  -0.00538 113 ASN B CG    
8852  O  OD1   . ASN B 113 ? 1.17713 1.08686 1.25796 -0.04485 0.06308  -0.00843 113 ASN B OD1   
8853  N  ND2   . ASN B 113 ? 1.23059 1.14999 1.31435 -0.02785 0.05539  -0.00043 113 ASN B ND2   
8860  N  N     . ALA B 114 ? 1.13372 0.99645 1.21888 -0.03293 0.07269  -0.01450 114 ALA B N     
8861  C  CA    . ALA B 114 ? 1.14442 0.99417 1.23089 -0.02875 0.07721  -0.01618 114 ALA B CA    
8862  C  C     . ALA B 114 ? 1.16022 1.01849 1.25188 -0.01854 0.07271  -0.01250 114 ALA B C     
8863  O  O     . ALA B 114 ? 1.33693 1.19599 1.42968 -0.01702 0.07275  -0.01610 114 ALA B O     
8864  C  CB    . ALA B 114 ? 1.12931 0.95822 1.21405 -0.02767 0.08551  -0.01293 114 ALA B CB    
8870  N  N     . GLY B 115 ? 1.16352 1.02923 1.25794 -0.01236 0.06893  -0.00545 115 GLY B N     
8871  C  CA    . GLY B 115 ? 1.12248 0.99839 1.22074 -0.00492 0.06404  -0.00242 115 GLY B CA    
8872  C  C     . GLY B 115 ? 1.05507 0.94385 1.15087 -0.00671 0.05642  -0.00517 115 GLY B C     
8873  O  O     . GLY B 115 ? 1.06617 0.96191 1.16331 -0.00291 0.05236  -0.00381 115 GLY B O     
8877  N  N     . GLY B 116 ? 0.92198 0.81417 1.01337 -0.01242 0.05458  -0.00872 116 GLY B N     
8878  C  CA    . GLY B 116 ? 0.93044 0.83222 1.01760 -0.01284 0.04820  -0.01124 116 GLY B CA    
8879  C  C     . GLY B 116 ? 0.94355 0.85354 1.02855 -0.00846 0.04293  -0.00731 116 GLY B C     
8880  O  O     . GLY B 116 ? 0.91835 0.83258 0.99870 -0.00653 0.03775  -0.00858 116 GLY B O     
8884  N  N     . SER B 117 ? 1.01171 0.92279 1.09864 -0.00688 0.04443  -0.00261 117 SER B N     
8885  C  CA    . SER B 117 ? 1.07543 0.99516 1.15976 -0.00260 0.03990  0.00085  117 SER B CA    
8886  C  C     . SER B 117 ? 0.98409 0.90666 1.06914 -0.00464 0.04278  0.00404  117 SER B C     
8887  O  O     . SER B 117 ? 0.97553 0.89013 1.06323 -0.00880 0.04853  0.00498  117 SER B O     
8888  C  CB    . SER B 117 ? 1.17323 1.09386 1.25954 0.00300  0.03763  0.00508  117 SER B CB    
8889  O  OG    . SER B 117 ? 1.32606 1.24458 1.41728 0.00539  0.04147  0.01108  117 SER B OG    
8895  N  N     . VAL B 118 ? 0.94627 0.87939 1.02787 -0.00170 0.03905  0.00580  118 VAL B N     
8896  C  CA    . VAL B 118 ? 0.93806 0.87699 1.02018 -0.00314 0.04127  0.01006  118 VAL B CA    
8897  C  C     . VAL B 118 ? 0.97300 0.90530 1.05892 -0.00093 0.04460  0.01698  118 VAL B C     
8898  O  O     . VAL B 118 ? 0.91115 0.84072 0.99792 -0.00479 0.04918  0.02067  118 VAL B O     
8899  C  CB    . VAL B 118 ? 0.90551 0.85864 0.98264 0.00140  0.03652  0.01047  118 VAL B CB    
8900  C  CG1   . VAL B 118 ? 0.91611 0.86899 0.99104 0.00857  0.03237  0.01263  118 VAL B CG1   
8901  C  CG2   . VAL B 118 ? 0.89217 0.85436 0.96997 -0.00159 0.03925  0.01439  118 VAL B CG2   
8911  N  N1    . LLP B 119 ? 1.06663 1.00813 1.10982 0.02289  0.01351  0.00106  119 LLP B N1    
8912  C  C2    . LLP B 119 ? 1.37056 1.31035 1.42249 0.01879  0.01515  0.00343  119 LLP B C2    
8913  C  "C2'" . LLP B 119 ? 1.80729 1.73826 1.85895 0.01479  0.01490  0.00005  119 LLP B "C2'" 
8914  C  C3    . LLP B 119 ? 1.32351 1.27010 1.38319 0.01930  0.01721  0.00911  119 LLP B C3    
8915  O  O3    . LLP B 119 ? 1.31685 1.26247 1.38480 0.01741  0.01930  0.01203  119 LLP B O3    
8916  C  C4    . LLP B 119 ? 1.20105 1.15616 1.25963 0.02257  0.01752  0.01238  119 LLP B C4    
8917  C  "C4'" . LLP B 119 ? 1.23160 1.19338 1.29681 0.02369  0.01967  0.01958  119 LLP B "C4'" 
8918  C  C5    . LLP B 119 ? 1.09372 1.05216 1.14401 0.02585  0.01585  0.00945  119 LLP B C5    
8919  C  C6    . LLP B 119 ? 1.11336 1.06490 1.15582 0.02675  0.01384  0.00376  119 LLP B C6    
8920  C  "C5'" . LLP B 119 ? 1.04677 1.01692 1.09512 0.02963  0.01622  0.01266  119 LLP B "C5'" 
8921  O  OP4   . LLP B 119 ? 1.07101 1.04801 1.12713 0.02721  0.02055  0.01745  119 LLP B OP4   
8922  P  P     . LLP B 119 ? 1.18826 1.17705 1.24411 0.02986  0.02119  0.02339  119 LLP B P     
8923  O  OP1   . LLP B 119 ? 1.23994 1.23300 1.30280 0.02537  0.02646  0.02854  119 LLP B OP1   
8924  O  OP2   . LLP B 119 ? 1.34476 1.34231 1.39081 0.03560  0.01838  0.02036  119 LLP B OP2   
8925  O  OP3   . LLP B 119 ? 1.23834 1.22566 1.29582 0.03100  0.01973  0.02732  119 LLP B OP3   
8926  N  N     . LLP B 119 ? 1.04592 0.97456 1.13400 0.00448  0.04312  0.01894  119 LLP B N     
8927  C  CA    . LLP B 119 ? 1.03387 0.95987 1.12515 0.00870  0.04560  0.02662  119 LLP B CA    
8928  C  CB    . LLP B 119 ? 1.11306 1.04306 1.20617 0.01487  0.04186  0.02823  119 LLP B CB    
8929  C  CG    . LLP B 119 ? 1.15900 1.10026 1.24731 0.01730  0.03482  0.02644  119 LLP B CG    
8930  C  CD    . LLP B 119 ? 1.19009 1.14035 1.27575 0.01997  0.03358  0.03144  119 LLP B CD    
8931  C  CE    . LLP B 119 ? 1.18669 1.14621 1.26590 0.02290  0.02699  0.02923  119 LLP B CE    
8932  N  NZ    . LLP B 119 ? 1.15236 1.11051 1.22563 0.02082  0.02517  0.02233  119 LLP B NZ    
8933  C  C     . LLP B 119 ? 1.05807 0.96899 1.15228 0.00645  0.05303  0.02876  119 LLP B C     
8934  O  O     . LLP B 119 ? 1.17338 1.07968 1.26830 0.00889  0.05670  0.03607  119 LLP B O     
8955  N  N     . ASP B 120 ? 1.01127 0.91341 1.10546 0.00127  0.05580  0.02247  120 ASP B N     
8956  C  CA    . ASP B 120 ? 1.13647 1.02124 1.23099 -0.00166 0.06361  0.02319  120 ASP B CA    
8957  C  C     . ASP B 120 ? 1.06984 0.94981 1.16115 -0.00702 0.06776  0.02731  120 ASP B C     
8958  O  O     . ASP B 120 ? 1.19146 1.05558 1.28166 -0.00625 0.07419  0.03227  120 ASP B O     
8959  C  CB    . ASP B 120 ? 1.28383 1.16181 1.37719 -0.00811 0.06562  0.01447  120 ASP B CB    
8960  C  CG    . ASP B 120 ? 1.45886 1.34293 1.55451 -0.00415 0.06134  0.01058  120 ASP B CG    
8961  O  OD1   . ASP B 120 ? 1.49047 1.38240 1.58872 0.00301  0.05744  0.01457  120 ASP B OD1   
8962  O  OD2   . ASP B 120 ? 1.75034 1.63184 1.84466 -0.00897 0.06198  0.00367  120 ASP B OD2   
8967  N  N     . ARG B 121 ? 1.02217 0.91547 1.11118 -0.01241 0.06458  0.02563  121 ARG B N     
8968  C  CA    . ARG B 121 ? 1.05707 0.94903 1.14311 -0.01860 0.06840  0.03007  121 ARG B CA    
8969  C  C     . ARG B 121 ? 1.11856 1.00850 1.20499 -0.01138 0.06954  0.04038  121 ARG B C     
8970  O  O     . ARG B 121 ? 1.26331 1.13582 1.34763 -0.01225 0.07618  0.04584  121 ARG B O     
8971  C  CB    . ARG B 121 ? 1.07938 0.99208 1.16387 -0.02320 0.06403  0.02735  121 ARG B CB    
8972  C  CG    . ARG B 121 ? 1.14433 1.06335 1.22770 -0.03061 0.06293  0.01871  121 ARG B CG    
8973  C  CD    . ARG B 121 ? 1.12151 1.06404 1.20345 -0.03234 0.05892  0.01814  121 ARG B CD    
8974  N  NE    . ARG B 121 ? 1.06691 1.02016 1.14768 -0.03866 0.05753  0.01080  121 ARG B NE    
8975  C  CZ    . ARG B 121 ? 1.19018 1.14927 1.26943 -0.05078 0.06092  0.00853  121 ARG B CZ    
8976  N  NH1   . ARG B 121 ? 1.27670 1.22804 1.35451 -0.05928 0.06656  0.01263  121 ARG B NH1   
8977  N  NH2   . ARG B 121 ? 1.21247 1.18612 1.29089 -0.05490 0.05861  0.00232  121 ARG B NH2   
8991  N  N     . ILE B 122 ? 1.16287 1.06826 1.25122 -0.00303 0.06332  0.04312  122 ILE B N     
8992  C  CA    . ILE B 122 ? 1.04944 0.95759 1.13766 0.00341  0.06361  0.05299  122 ILE B CA    
8993  C  C     . ILE B 122 ? 1.08949 0.98301 1.17994 0.01082  0.06760  0.05863  122 ILE B C     
8994  O  O     . ILE B 122 ? 1.06642 0.95067 1.15493 0.01323  0.07237  0.06744  122 ILE B O     
8995  C  CB    . ILE B 122 ? 0.95750 0.88676 1.04572 0.00941  0.05578  0.05316  122 ILE B CB    
8996  C  CG1   . ILE B 122 ? 0.94577 0.87834 1.03670 0.01614  0.05098  0.05018  122 ILE B CG1   
8997  C  CG2   . ILE B 122 ? 1.01232 0.95507 1.09761 0.00405  0.05258  0.04712  122 ILE B CG2   
8998  C  CD1   . ILE B 122 ? 1.02074 0.95856 1.11345 0.02465  0.04962  0.05817  122 ILE B CD1   
9010  N  N     . SER B 123 ? 1.15393 1.04301 1.24766 0.01392  0.06703  0.05371  123 SER B N     
9011  C  CA    . SER B 123 ? 1.17095 1.04880 1.26711 0.02244  0.07122  0.05923  123 SER B CA    
9012  C  C     . SER B 123 ? 1.18561 1.03889 1.27713 0.01937  0.08055  0.06285  123 SER B C     
9013  O  O     . SER B 123 ? 1.31235 1.15834 1.40182 0.02513  0.08433  0.07290  123 SER B O     
9014  C  CB    . SER B 123 ? 1.13058 1.00779 1.23066 0.02468  0.07015  0.05247  123 SER B CB    
9015  O  OG    . SER B 123 ? 1.07350 0.96981 1.17605 0.02598  0.06207  0.04879  123 SER B OG    
9021  N  N     . LEU B 124 ? 1.14670 0.98821 1.23466 0.00836  0.08401  0.05514  124 LEU B N     
9022  C  CA    . LEU B 124 ? 1.14997 0.96517 1.23115 0.00297  0.09329  0.05735  124 LEU B CA    
9023  C  C     . LEU B 124 ? 1.17876 0.99282 1.25544 0.00046  0.09529  0.06657  124 LEU B C     
9024  O  O     . LEU B 124 ? 1.34534 1.14185 1.41806 0.00632  0.10128  0.07567  124 LEU B O     
9025  C  CB    . LEU B 124 ? 1.13020 0.93722 1.20762 -0.01098 0.09576  0.04658  124 LEU B CB    
9026  C  CG    . LEU B 124 ? 1.17682 0.95393 1.24499 -0.01942 0.10576  0.04697  124 LEU B CG    
9027  C  CD1   . LEU B 124 ? 1.18429 0.93599 1.25007 -0.00856 0.11289  0.05032  124 LEU B CD1   
9028  C  CD2   . LEU B 124 ? 1.20365 0.97780 1.26787 -0.03528 0.10720  0.03556  124 LEU B CD2   
9040  N  N     . ARG B 125 ? 1.16987 1.00494 1.24724 -0.00567 0.08989  0.06565  125 ARG B N     
9041  C  CA    . ARG B 125 ? 1.26779 1.10358 1.34055 -0.00955 0.09215  0.07412  125 ARG B CA    
9042  C  C     . ARG B 125 ? 1.29016 1.12672 1.36367 0.00376  0.09211  0.08618  125 ARG B C     
9043  O  O     . ARG B 125 ? 1.40365 1.22096 1.47120 0.00471  0.09897  0.09517  125 ARG B O     
9044  C  CB    . ARG B 125 ? 1.34055 1.20308 1.41466 -0.01640 0.08598  0.07047  125 ARG B CB    
9045  C  CG    . ARG B 125 ? 1.42576 1.29404 1.49535 -0.02191 0.08806  0.07856  125 ARG B CG    
9046  C  CD    . ARG B 125 ? 1.51759 1.36358 1.57945 -0.03557 0.09686  0.07993  125 ARG B CD    
9047  N  NE    . ARG B 125 ? 1.55411 1.40756 1.61158 -0.04131 0.09870  0.08837  125 ARG B NE    
9048  C  CZ    . ARG B 125 ? 1.60878 1.48532 1.66632 -0.05123 0.09627  0.08585  125 ARG B CZ    
9049  N  NH1   . ARG B 125 ? 1.64609 1.53974 1.70716 -0.05729 0.09226  0.07516  125 ARG B NH1   
9050  N  NH2   . ARG B 125 ? 1.64122 1.52604 1.69512 -0.05441 0.09791  0.09476  125 ARG B NH2   
9064  N  N     . MET B 126 ? 1.22752 1.08235 1.30746 0.01456  0.08532  0.08628  126 MET B N     
9065  C  CA    . MET B 126 ? 1.20760 1.06814 1.28874 0.02715  0.08444  0.09749  126 MET B CA    
9066  C  C     . MET B 126 ? 1.20823 1.04397 1.28694 0.03541  0.09233  0.10478  126 MET B C     
9067  O  O     . MET B 126 ? 1.28894 1.11937 1.36414 0.04232  0.09558  0.11684  126 MET B O     
9068  C  CB    . MET B 126 ? 1.24540 1.12928 1.33329 0.03485  0.07593  0.09416  126 MET B CB    
9069  C  CG    . MET B 126 ? 1.30316 1.21126 1.39126 0.03092  0.06811  0.08983  126 MET B CG    
9070  S  SD    . MET B 126 ? 1.34715 1.27577 1.44054 0.03927  0.05945  0.08628  126 MET B SD    
9071  C  CE    . MET B 126 ? 1.52441 1.46998 1.61670 0.04808  0.05671  0.09825  126 MET B CE    
9081  N  N     . ILE B 127 ? 1.22657 1.04664 1.30624 0.03570  0.09587  0.09801  127 ILE B N     
9082  C  CA    . ILE B 127 ? 1.18706 0.98063 1.26283 0.04439  0.10452  0.10405  127 ILE B CA    
9083  C  C     . ILE B 127 ? 1.26351 1.02735 1.32788 0.03630  0.11360  0.10861  127 ILE B C     
9084  O  O     . ILE B 127 ? 1.42051 1.16929 1.47924 0.04466  0.11912  0.12065  127 ILE B O     
9085  C  CB    . ILE B 127 ? 1.13681 0.92189 1.21571 0.04636  0.10632  0.09461  127 ILE B CB    
9086  C  CG1   . ILE B 127 ? 1.08181 0.89469 1.17095 0.05665  0.09860  0.09394  127 ILE B CG1   
9087  C  CG2   . ILE B 127 ? 1.14548 0.89804 1.21767 0.05393  0.11692  0.09911  127 ILE B CG2   
9088  C  CD1   . ILE B 127 ? 1.05903 0.87015 1.15232 0.05776  0.09902  0.08449  127 ILE B CD1   
9100  N  N     . GLU B 128 ? 1.35943 1.11567 1.41953 0.01937  0.11517  0.09967  128 GLU B N     
9101  C  CA    . GLU B 128 ? 1.37187 1.09770 1.41979 0.00898  0.12444  0.10274  128 GLU B CA    
9102  C  C     . GLU B 128 ? 1.36031 1.08924 1.40358 0.00887  0.12525  0.11559  128 GLU B C     
9103  O  O     . GLU B 128 ? 1.38855 1.08958 1.42212 0.01240  0.13352  0.12543  128 GLU B O     
9104  C  CB    . GLU B 128 ? 1.44150 1.16572 1.48653 -0.01080 0.12484  0.09039  128 GLU B CB    
9105  C  CG    . GLU B 128 ? 1.55245 1.26320 1.59757 -0.01307 0.12729  0.07832  128 GLU B CG    
9106  C  CD    . GLU B 128 ? 1.60428 1.31375 1.64520 -0.03347 0.12818  0.06684  128 GLU B CD    
9107  O  OE1   . GLU B 128 ? 1.62878 1.36501 1.67362 -0.04244 0.12196  0.06451  128 GLU B OE1   
9108  O  OE2   . GLU B 128 ? 1.63556 1.31885 1.66907 -0.04004 0.13506  0.05981  128 GLU B OE2   
9115  N  N     . ASP B 129 ? 1.37712 1.13970 1.42703 0.00893  0.11673  0.11717  129 ASP B N     
9116  C  CA    . ASP B 129 ? 1.52007 1.28842 1.56574 0.01004  0.11727  0.12975  129 ASP B CA    
9117  C  C     . ASP B 129 ? 1.47216 1.23419 1.51737 0.02882  0.11920  0.14279  129 ASP B C     
9118  O  O     . ASP B 129 ? 1.50821 1.24991 1.54412 0.03107  0.12606  0.15478  129 ASP B O     
9119  C  CB    . ASP B 129 ? 1.55839 1.36513 1.61068 0.00731  0.10777  0.12758  129 ASP B CB    
9120  C  CG    . ASP B 129 ? 1.56166 1.37713 1.61294 -0.01064 0.10679  0.11790  129 ASP B CG    
9121  O  OD1   . ASP B 129 ? 1.60904 1.40133 1.65349 -0.02333 0.11374  0.11437  129 ASP B OD1   
9122  O  OD2   . ASP B 129 ? 1.53536 1.38122 1.59177 -0.01220 0.09934  0.11389  129 ASP B OD2   
9127  N  N     . ALA B 130 ? 1.39623 1.17264 1.45038 0.04225  0.11423  0.14070  130 ALA B N     
9128  C  CA    . ALA B 130 ? 1.38060 1.15566 1.43540 0.06098  0.11576  0.15294  130 ALA B CA    
9129  C  C     . ALA B 130 ? 1.41147 1.14564 1.45660 0.06663  0.12728  0.15848  130 ALA B C     
9130  O  O     . ALA B 130 ? 1.38903 1.11311 1.42916 0.07986  0.13165  0.17260  130 ALA B O     
9131  C  CB    . ALA B 130 ? 1.40925 1.20981 1.47576 0.07186  0.10827  0.14808  130 ALA B CB    
9137  N  N     . GLU B 131 ? 1.54501 1.25497 1.58646 0.05764  0.13246  0.14761  131 GLU B N     
9138  C  CA    . GLU B 131 ? 1.54518 1.21098 1.57416 0.06068  0.14450  0.15139  131 GLU B CA    
9139  C  C     . GLU B 131 ? 1.57868 1.21872 1.59329 0.05150  0.15180  0.16080  131 GLU B C     
9140  O  O     . GLU B 131 ? 1.62680 1.23632 1.63048 0.06168  0.16055  0.17228  131 GLU B O     
9141  C  CB    . GLU B 131 ? 1.53026 1.17848 1.55771 0.05037  0.14777  0.13587  131 GLU B CB    
9142  C  CG    . GLU B 131 ? 1.51288 1.17503 1.55096 0.06298  0.14431  0.12929  131 GLU B CG    
9143  C  CD    . GLU B 131 ? 1.57811 1.23037 1.61589 0.05108  0.14571  0.11305  131 GLU B CD    
9144  O  OE1   . GLU B 131 ? 1.69158 1.34009 1.72512 0.03179  0.14553  0.10526  131 GLU B OE1   
9145  O  OE2   . GLU B 131 ? 1.62007 1.27118 1.66209 0.06100  0.14680  0.10822  131 GLU B OE2   
9152  N  N     . ARG B 132 ? 1.54864 1.19972 1.56219 0.03225  0.14886  0.15624  132 ARG B N     
9153  C  CA    . ARG B 132 ? 1.59575 1.22475 1.59554 0.02074  0.15577  0.16477  132 ARG B CA    
9154  C  C     . ARG B 132 ? 1.67440 1.31203 1.67207 0.03298  0.15524  0.18256  132 ARG B C     
9155  O  O     . ARG B 132 ? 1.69932 1.30508 1.68288 0.03438  0.16422  0.19457  132 ARG B O     
9156  C  CB    . ARG B 132 ? 1.59709 1.24516 1.59836 -0.00188 0.15168  0.15620  132 ARG B CB    
9157  C  CG    . ARG B 132 ? 1.64774 1.28454 1.64657 -0.02029 0.15391  0.14059  132 ARG B CG    
9158  C  CD    . ARG B 132 ? 1.73061 1.39205 1.73054 -0.04107 0.14996  0.13616  132 ARG B CD    
9159  N  NE    . ARG B 132 ? 1.86081 1.52691 1.86279 -0.05693 0.14865  0.12036  132 ARG B NE    
9160  C  CZ    . ARG B 132 ? 1.86918 1.56234 1.88345 -0.05366 0.14044  0.10957  132 ARG B CZ    
9161  N  NH1   . ARG B 132 ? 1.90757 1.63061 1.93365 -0.03830 0.13169  0.11189  132 ARG B NH1   
9162  N  NH2   . ARG B 132 ? 1.87807 1.56847 1.89171 -0.06710 0.14103  0.09619  132 ARG B NH2   
9176  N  N     . ASP B 133 ? 1.72652 1.40512 1.73704 0.04329  0.14514  0.18470  133 ASP B N     
9177  C  CA    . ASP B 133 ? 1.67501 1.36877 1.68518 0.05639  0.14308  0.20072  133 ASP B CA    
9178  C  C     . ASP B 133 ? 1.69753 1.37210 1.70348 0.07826  0.14869  0.21344  133 ASP B C     
9179  O  O     . ASP B 133 ? 1.74671 1.42742 1.74911 0.08909  0.14901  0.22899  133 ASP B O     
9180  C  CB    . ASP B 133 ? 1.61392 1.35672 1.63883 0.06130  0.13042  0.19665  133 ASP B CB    
9181  C  CG    . ASP B 133 ? 1.57034 1.33644 1.59838 0.04346  0.12463  0.18749  133 ASP B CG    
9182  O  OD1   . ASP B 133 ? 1.62283 1.37382 1.64204 0.02791  0.12991  0.18808  133 ASP B OD1   
9183  O  OD2   . ASP B 133 ? 1.50543 1.30507 1.54417 0.04484  0.11503  0.17948  133 ASP B OD2   
9188  N  N     . GLY B 134 ? 1.74471 1.39785 1.75064 0.08576  0.15323  0.20764  134 GLY B N     
9189  C  CA    . GLY B 134 ? 1.70697 1.34665 1.71029 0.10892  0.15818  0.21909  134 GLY B CA    
9190  C  C     . GLY B 134 ? 1.69992 1.38340 1.71804 0.12576  0.14855  0.22270  134 GLY B C     
9191  O  O     . GLY B 134 ? 1.70625 1.38816 1.72370 0.14676  0.15137  0.23461  134 GLY B O     
9195  N  N     . THR B 135 ? 1.71176 1.43472 1.74224 0.11702  0.13741  0.21319  135 THR B N     
9196  C  CA    . THR B 135 ? 1.55770 1.32175 1.60118 0.13049  0.12812  0.21498  135 THR B CA    
9197  C  C     . THR B 135 ? 1.58595 1.34966 1.63695 0.14064  0.12867  0.20763  135 THR B C     
9198  O  O     . THR B 135 ? 1.72723 1.50497 1.78302 0.15948  0.12806  0.21593  135 THR B O     
9199  C  CB    . THR B 135 ? 1.40211 1.20354 1.45443 0.11774  0.11681  0.20541  135 THR B CB    
9200  O  OG1   . THR B 135 ? 1.43595 1.22935 1.49001 0.10104  0.11612  0.18882  135 THR B OG1   
9201  C  CG2   . THR B 135 ? 1.35363 1.16466 1.39998 0.11114  0.11523  0.21415  135 THR B CG2   
9209  N  N     . LEU B 136 ? 1.51537 1.26584 1.56762 0.12824  0.12975  0.19222  136 LEU B N     
9210  C  CA    . LEU B 136 ? 1.49660 1.24479 1.55503 0.13520  0.13094  0.18359  136 LEU B CA    
9211  C  C     . LEU B 136 ? 1.52489 1.22690 1.57194 0.14102  0.14380  0.18489  136 LEU B C     
9212  O  O     . LEU B 136 ? 1.67067 1.34032 1.70750 0.12628  0.14997  0.17851  136 LEU B O     
9213  C  CB    . LEU B 136 ? 1.52197 1.28470 1.58801 0.11891  0.12421  0.16583  136 LEU B CB    
9214  C  CG    . LEU B 136 ? 1.58309 1.35034 1.65678 0.12245  0.12346  0.15499  136 LEU B CG    
9215  C  CD1   . LEU B 136 ? 1.69239 1.49526 1.77750 0.13759  0.11700  0.15971  136 LEU B CD1   
9216  C  CD2   . LEU B 136 ? 1.52224 1.29686 1.59942 0.10352  0.11803  0.13886  136 LEU B CD2   
9228  N  N     . LYS B 137 ? 1.54678 1.24679 1.59520 0.16227  0.14790  0.19243  137 LYS B N     
9229  C  CA    . LYS B 137 ? 1.61431 1.27308 1.65199 0.17340  0.16027  0.19472  137 LYS B CA    
9230  C  C     . LYS B 137 ? 1.69816 1.36239 1.74375 0.17779  0.16048  0.18247  137 LYS B C     
9231  O  O     . LYS B 137 ? 1.79029 1.49541 1.85084 0.18043  0.15129  0.17826  137 LYS B O     
9232  C  CB    . LYS B 137 ? 1.62351 1.27914 1.65651 0.19772  0.16508  0.21441  137 LYS B CB    
9233  C  CG    . LYS B 137 ? 1.66969 1.32216 1.69452 0.19271  0.16452  0.22732  137 LYS B CG    
9234  C  CD    . LYS B 137 ? 1.68579 1.34522 1.70786 0.21668  0.16681  0.24783  137 LYS B CD    
9235  C  CE    . LYS B 137 ? 1.61649 1.33365 1.65621 0.22790  0.15534  0.25089  137 LYS B CE    
9236  N  NZ    . LYS B 137 ? 1.57727 1.32930 1.62542 0.20874  0.14335  0.24398  137 LYS B NZ    
9250  N  N     . PRO B 138 ? 1.77176 1.39464 1.80647 0.17832  0.17124  0.17659  138 PRO B N     
9251  C  CA    . PRO B 138 ? 1.74695 1.37346 1.78787 0.18386  0.17268  0.16549  138 PRO B CA    
9252  C  C     . PRO B 138 ? 1.64763 1.30838 1.70083 0.20724  0.16971  0.17328  138 PRO B C     
9253  O  O     . PRO B 138 ? 1.54817 1.20599 1.59787 0.22780  0.17419  0.18857  138 PRO B O     
9254  C  CB    . PRO B 138 ? 1.81250 1.38262 1.83518 0.18511  0.18704  0.16246  138 PRO B CB    
9255  C  CG    . PRO B 138 ? 1.85719 1.39792 1.86611 0.16688  0.19005  0.16426  138 PRO B CG    
9256  C  CD    . PRO B 138 ? 1.83043 1.39989 1.84512 0.17167  0.18285  0.17888  138 PRO B CD    
9264  N  N     . GLY B 139 ? 1.57687 1.27219 1.64440 0.20327  0.16184  0.16292  139 GLY B N     
9265  C  CA    . GLY B 139 ? 1.50185 1.23697 1.58302 0.22036  0.15743  0.16738  139 GLY B CA    
9266  C  C     . GLY B 139 ? 1.48227 1.26409 1.57491 0.22117  0.14574  0.17536  139 GLY B C     
9267  O  O     . GLY B 139 ? 1.47005 1.28864 1.57397 0.23444  0.14163  0.17990  139 GLY B O     
9271  N  N     . ASP B 140 ? 1.47326 1.25483 1.56231 0.20848  0.14101  0.17817  140 ASP B N     
9272  C  CA    . ASP B 140 ? 1.43494 1.26065 1.53386 0.20589  0.12927  0.18265  140 ASP B CA    
9273  C  C     . ASP B 140 ? 1.30710 1.16465 1.41803 0.19307  0.11951  0.16862  140 ASP B C     
9274  O  O     . ASP B 140 ? 1.27829 1.12168 1.38899 0.18245  0.12113  0.15517  140 ASP B O     
9275  C  CB    . ASP B 140 ? 1.58579 1.40071 1.67674 0.19403  0.12746  0.18701  140 ASP B CB    
9276  C  CG    . ASP B 140 ? 1.79791 1.59364 1.87871 0.20941  0.13487  0.20479  140 ASP B CG    
9277  O  OD1   . ASP B 140 ? 1.87141 1.66491 1.95196 0.23090  0.14075  0.21418  140 ASP B OD1   
9278  O  OD2   . ASP B 140 ? 2.12105 1.90277 2.19332 0.20099  0.13557  0.20993  140 ASP B OD2   
9283  N  N     . THR B 141 ? 1.22162 1.12177 1.34180 0.19360  0.10942  0.17209  141 THR B N     
9284  C  CA    . THR B 141 ? 1.17090 1.10249 1.30070 0.18103  0.09937  0.16058  141 THR B CA    
9285  C  C     . THR B 141 ? 1.11999 1.05579 1.24723 0.16238  0.09163  0.15447  141 THR B C     
9286  O  O     . THR B 141 ? 1.10756 1.05070 1.23156 0.16329  0.08895  0.16317  141 THR B O     
9287  C  CB    . THR B 141 ? 1.18723 1.16365 1.32757 0.19214  0.09331  0.16721  141 THR B CB    
9288  O  OG1   . THR B 141 ? 1.22744 1.20211 1.37055 0.21074  0.10093  0.17278  141 THR B OG1   
9289  C  CG2   . THR B 141 ? 1.24987 1.25423 1.39802 0.17756  0.08379  0.15478  141 THR B CG2   
9297  N  N     . ILE B 142 ? 1.10274 1.03444 1.23090 0.14643  0.08834  0.13985  142 ILE B N     
9298  C  CA    . ILE B 142 ? 1.07919 1.01889 1.20565 0.13005  0.08049  0.13266  142 ILE B CA    
9299  C  C     . ILE B 142 ? 1.00585 0.98089 1.13962 0.12510  0.07040  0.12705  142 ILE B C     
9300  O  O     . ILE B 142 ? 1.06754 1.05081 1.20688 0.12449  0.06963  0.12041  142 ILE B O     
9301  C  CB    . ILE B 142 ? 1.17581 1.08809 1.29697 0.11568  0.08334  0.12081  142 ILE B CB    
9302  C  CG1   . ILE B 142 ? 1.28360 1.16032 1.39559 0.11722  0.09312  0.12582  142 ILE B CG1   
9303  C  CG2   . ILE B 142 ? 1.14370 1.06795 1.26366 0.10111  0.07506  0.11336  142 ILE B CG2   
9304  C  CD1   . ILE B 142 ? 1.34298 1.19398 1.44971 0.10312  0.09677  0.11406  142 ILE B CD1   
9316  N  N     . ILE B 143 ? 0.95877 0.95431 1.09146 0.12113  0.06297  0.12972  143 ILE B N     
9317  C  CA    . ILE B 143 ? 0.92489 0.94956 1.06103 0.11346  0.05329  0.12331  143 ILE B CA    
9318  C  C     . ILE B 143 ? 0.94502 0.96454 1.07488 0.09913  0.04819  0.11455  143 ILE B C     
9319  O  O     . ILE B 143 ? 1.05177 1.06238 1.17591 0.09786  0.04923  0.11849  143 ILE B O     
9320  C  CB    . ILE B 143 ? 0.90911 0.96682 1.04840 0.12182  0.04840  0.13352  143 ILE B CB    
9321  C  CG1   . ILE B 143 ? 0.94635 1.01172 1.09171 0.13890  0.05387  0.14421  143 ILE B CG1   
9322  C  CG2   . ILE B 143 ? 0.90975 0.99515 1.05056 0.11148  0.03866  0.12565  143 ILE B CG2   
9323  C  CD1   . ILE B 143 ? 0.97086 1.07318 1.11995 0.14773  0.04888  0.15494  143 ILE B CD1   
9335  N  N     . GLU B 144 ? 0.94635 0.96990 1.07663 0.08871  0.04342  0.10276  144 GLU B N     
9336  C  CA    . GLU B 144 ? 1.04542 1.06500 1.16890 0.07703  0.03856  0.09450  144 GLU B CA    
9337  C  C     . GLU B 144 ? 0.99765 1.03285 1.11914 0.06812  0.03039  0.08558  144 GLU B C     
9338  O  O     . GLU B 144 ? 1.12206 1.15782 1.24640 0.06434  0.02968  0.07913  144 GLU B O     
9339  C  CB    . GLU B 144 ? 1.21523 1.20748 1.33571 0.07089  0.04347  0.08769  144 GLU B CB    
9340  C  CG    . GLU B 144 ? 1.34746 1.33451 1.46083 0.06157  0.04027  0.08142  144 GLU B CG    
9341  C  CD    . GLU B 144 ? 1.32276 1.31060 1.43193 0.06375  0.04123  0.08915  144 GLU B CD    
9342  O  OE1   . GLU B 144 ? 1.24105 1.22252 1.35143 0.07103  0.04673  0.09910  144 GLU B OE1   
9343  O  OE2   . GLU B 144 ? 1.32149 1.31589 1.42525 0.05859  0.03677  0.08553  144 GLU B OE2   
9350  N  N     . PRO B 145 ? 1.01481 1.06143 1.13024 0.06447  0.02463  0.08503  145 PRO B N     
9351  C  CA    . PRO B 145 ? 1.01509 1.06757 1.12441 0.05450  0.01773  0.07481  145 PRO B CA    
9352  C  C     . PRO B 145 ? 0.94686 0.97807 1.05054 0.04760  0.01859  0.06551  145 PRO B C     
9353  O  O     . PRO B 145 ? 1.05882 1.07976 1.15918 0.04812  0.02101  0.06661  145 PRO B O     
9354  C  CB    . PRO B 145 ? 1.06011 1.12871 1.16327 0.05454  0.01271  0.07785  145 PRO B CB    
9355  C  CG    . PRO B 145 ? 1.05594 1.11841 1.15981 0.06176  0.01755  0.08707  145 PRO B CG    
9356  C  CD    . PRO B 145 ? 1.05028 1.10321 1.16251 0.06935  0.02461  0.09372  145 PRO B CD    
9364  N  N     . THR B 146 ? 0.93867 0.96497 1.04084 0.04096  0.01657  0.05678  146 THR B N     
9365  C  CA    . THR B 146 ? 1.01555 1.02278 1.11330 0.03593  0.01796  0.04896  146 THR B CA    
9366  C  C     . THR B 146 ? 1.05827 1.06427 1.15001 0.02823  0.01325  0.03993  146 THR B C     
9367  O  O     . THR B 146 ? 1.01178 1.02902 1.10522 0.02566  0.01057  0.03946  146 THR B O     
9368  C  CB    . THR B 146 ? 1.02627 1.01887 1.13061 0.03812  0.02503  0.04997  146 THR B CB    
9369  O  OG1   . THR B 146 ? 1.07026 1.04818 1.17006 0.03240  0.02563  0.04210  146 THR B OG1   
9370  C  CG2   . THR B 146 ? 1.02892 1.02669 1.14096 0.04052  0.02705  0.05138  146 THR B CG2   
9378  N  N     . SER B 147 ? 1.17814 1.17018 1.26262 0.02450  0.01275  0.03312  147 SER B N     
9379  C  CA    . SER B 147 ? 1.25933 1.24380 1.33722 0.01791  0.00986  0.02497  147 SER B CA    
9380  C  C     . SER B 147 ? 1.31498 1.29178 1.39893 0.01609  0.01351  0.02295  147 SER B C     
9381  O  O     . SER B 147 ? 1.31504 1.28596 1.39373 0.01040  0.01143  0.01709  147 SER B O     
9382  C  CB    . SER B 147 ? 1.29830 1.27179 1.36510 0.01699  0.00813  0.01947  147 SER B CB    
9383  O  OG    . SER B 147 ? 1.56130 1.53080 1.63163 0.02081  0.01223  0.02197  147 SER B OG    
9389  N  N     . GLY B 148 ? 1.22035 1.19779 1.31432 0.02075  0.01884  0.02804  148 GLY B N     
9390  C  CA    . GLY B 148 ? 1.07378 1.04498 1.17358 0.01991  0.02305  0.02624  148 GLY B CA    
9391  C  C     . GLY B 148 ? 0.95616 0.91236 1.05694 0.02038  0.02834  0.02464  148 GLY B C     
9392  O  O     . GLY B 148 ? 1.03845 0.98986 1.14547 0.02262  0.03378  0.02598  148 GLY B O     
9396  N  N     . ASN B 149 ? 0.99677 0.94590 1.09090 0.01787  0.02707  0.02110  149 ASN B N     
9397  C  CA    . ASN B 149 ? 1.05508 0.99330 1.15002 0.01647  0.03181  0.01923  149 ASN B CA    
9398  C  C     . ASN B 149 ? 1.02394 0.95949 1.12387 0.02037  0.03718  0.02578  149 ASN B C     
9399  O  O     . ASN B 149 ? 1.02660 0.95204 1.12983 0.01988  0.04307  0.02561  149 ASN B O     
9400  C  CB    . ASN B 149 ? 1.07834 1.01482 1.16536 0.01390  0.02885  0.01502  149 ASN B CB    
9401  C  CG    . ASN B 149 ? 1.11307 1.04585 1.19396 0.01030  0.02558  0.00848  149 ASN B CG    
9402  O  OD1   . ASN B 149 ? 1.06909 0.99846 1.15239 0.00776  0.02690  0.00613  149 ASN B OD1   
9403  N  ND2   . ASN B 149 ? 1.27561 1.20873 1.34770 0.01072  0.02152  0.00590  149 ASN B ND2   
9410  N  N     . THR B 150 ? 0.95978 0.90319 1.05916 0.02422  0.03551  0.03174  150 THR B N     
9411  C  CA    . THR B 150 ? 0.99253 0.93305 1.09551 0.02868  0.04054  0.03965  150 THR B CA    
9412  C  C     . THR B 150 ? 0.99560 0.93507 1.10509 0.03442  0.04438  0.04411  150 THR B C     
9413  O  O     . THR B 150 ? 0.97486 0.90228 1.08633 0.03726  0.05112  0.04796  150 THR B O     
9414  C  CB    . THR B 150 ? 1.01062 0.96312 1.11121 0.03211  0.03705  0.04544  150 THR B CB    
9415  O  OG1   . THR B 150 ? 1.01305 0.96563 1.10804 0.02866  0.03582  0.04326  150 THR B OG1   
9416  C  CG2   . THR B 150 ? 1.05348 1.00517 1.15789 0.03859  0.04166  0.05555  150 THR B CG2   
9424  N  N     . GLY B 151 ? 1.07572 1.02720 1.18779 0.03593  0.04058  0.04332  151 GLY B N     
9425  C  CA    . GLY B 151 ? 1.05891 1.01363 1.17781 0.04221  0.04415  0.04730  151 GLY B CA    
9426  C  C     . GLY B 151 ? 0.96823 0.90728 1.08873 0.04096  0.05035  0.04280  151 GLY B C     
9427  O  O     . GLY B 151 ? 0.88414 0.81608 1.00818 0.04783  0.05680  0.04711  151 GLY B O     
9431  N  N     . ILE B 152 ? 0.98143 0.91481 1.09835 0.03278  0.04862  0.03409  152 ILE B N     
9432  C  CA    . ILE B 152 ? 0.94073 0.86024 1.05789 0.03006  0.05407  0.02864  152 ILE B CA    
9433  C  C     . ILE B 152 ? 0.92776 0.82940 1.04269 0.02998  0.06083  0.03010  152 ILE B C     
9434  O  O     . ILE B 152 ? 1.00284 0.89168 1.11894 0.03318  0.06796  0.03038  152 ILE B O     
9435  C  CB    . ILE B 152 ? 0.99700 0.91631 1.10957 0.02130  0.04992  0.01992  152 ILE B CB    
9436  C  CG1   . ILE B 152 ? 0.94633 0.87910 1.06027 0.02051  0.04510  0.01850  152 ILE B CG1   
9437  C  CG2   . ILE B 152 ? 1.02655 0.93197 1.13774 0.01701  0.05523  0.01397  152 ILE B CG2   
9438  C  CD1   . ILE B 152 ? 0.93286 0.86527 1.03998 0.01299  0.03989  0.01194  152 ILE B CD1   
9450  N  N     . GLY B 153 ? 0.93143 0.83158 1.04223 0.02618  0.05913  0.03110  153 GLY B N     
9451  C  CA    . GLY B 153 ? 0.95427 0.83812 1.06204 0.02396  0.06557  0.03287  153 GLY B CA    
9452  C  C     . GLY B 153 ? 0.98816 0.86284 1.09751 0.03279  0.07172  0.04169  153 GLY B C     
9453  O  O     . GLY B 153 ? 0.99846 0.85321 1.10526 0.03274  0.07956  0.04143  153 GLY B O     
9457  N  N     . LEU B 154 ? 1.07462 0.96316 1.18716 0.04086  0.06848  0.04957  154 LEU B N     
9458  C  CA    . LEU B 154 ? 1.12623 1.00891 1.24019 0.05156  0.07385  0.05954  154 LEU B CA    
9459  C  C     . LEU B 154 ? 1.05234 0.93054 1.17020 0.05963  0.07876  0.05946  154 LEU B C     
9460  O  O     . LEU B 154 ? 1.05551 0.91535 1.17115 0.06642  0.08690  0.06400  154 LEU B O     
9461  C  CB    . LEU B 154 ? 1.16262 1.06591 1.27902 0.05792  0.06829  0.06788  154 LEU B CB    
9462  C  CG    . LEU B 154 ? 1.20401 1.10907 1.31565 0.05330  0.06592  0.07093  154 LEU B CG    
9463  C  CD1   . LEU B 154 ? 1.24166 1.16957 1.35514 0.05889  0.05964  0.07747  154 LEU B CD1   
9464  C  CD2   . LEU B 154 ? 1.19296 1.07648 1.29987 0.05420  0.07403  0.07730  154 LEU B CD2   
9476  N  N     . ALA B 155 ? 1.05222 0.94637 1.17500 0.05935  0.07441  0.05458  155 ALA B N     
9477  C  CA    . ALA B 155 ? 1.06773 0.96080 1.19457 0.06671  0.07920  0.05389  155 ALA B CA    
9478  C  C     . ALA B 155 ? 1.03800 0.90455 1.15980 0.06311  0.08727  0.04733  155 ALA B C     
9479  O  O     . ALA B 155 ? 1.05797 0.91182 1.17946 0.07212  0.09510  0.04955  155 ALA B O     
9480  C  CB    . ALA B 155 ? 1.14681 1.06196 1.27870 0.06347  0.07284  0.04876  155 ALA B CB    
9486  N  N     . LEU B 156 ? 1.07585 0.93406 1.19284 0.05027  0.08571  0.03914  156 LEU B N     
9487  C  CA    . LEU B 156 ? 1.13924 0.97355 1.25024 0.04446  0.09295  0.03213  156 LEU B CA    
9488  C  C     . LEU B 156 ? 1.13192 0.94088 1.23633 0.04708  0.10124  0.03732  156 LEU B C     
9489  O  O     . LEU B 156 ? 1.18172 0.96919 1.28187 0.05107  0.10998  0.03580  156 LEU B O     
9490  C  CB    . LEU B 156 ? 1.19740 1.03357 1.30489 0.03019  0.08844  0.02364  156 LEU B CB    
9491  C  CG    . LEU B 156 ? 1.21022 1.02913 1.31155 0.02040  0.09343  0.01434  156 LEU B CG    
9492  C  CD1   . LEU B 156 ? 1.26076 1.07915 1.36379 0.02288  0.09613  0.00842  156 LEU B CD1   
9493  C  CD2   . LEU B 156 ? 1.26901 1.09727 1.36794 0.00831  0.08731  0.00886  156 LEU B CD2   
9505  N  N     . ALA B 157 ? 1.19946 1.00956 1.30193 0.04545  0.09910  0.04390  157 ALA B N     
9506  C  CA    . ALA B 157 ? 1.26391 1.04922 1.35908 0.04775  0.10711  0.05037  157 ALA B CA    
9507  C  C     . ALA B 157 ? 1.29647 1.07419 1.39268 0.06499  0.11313  0.05937  157 ALA B C     
9508  O  O     . ALA B 157 ? 1.23650 0.98513 1.32477 0.06871  0.12277  0.06128  157 ALA B O     
9509  C  CB    . ALA B 157 ? 1.27581 1.06833 1.36940 0.04342  0.10314  0.05680  157 ALA B CB    
9515  N  N     . ALA B 158 ? 1.31000 1.11360 1.41499 0.07579  0.10777  0.06529  158 ALA B N     
9516  C  CA    . ALA B 158 ? 1.33844 1.14172 1.44587 0.09373  0.11276  0.07433  158 ALA B CA    
9517  C  C     . ALA B 158 ? 1.24145 1.03163 1.34809 0.09918  0.11998  0.06817  158 ALA B C     
9518  O  O     . ALA B 158 ? 1.37542 1.14452 1.47704 0.11143  0.12924  0.07324  158 ALA B O     
9519  C  CB    . ALA B 158 ? 1.34893 1.18894 1.46662 0.10129  0.10430  0.08032  158 ALA B CB    
9525  N  N     . ALA B 159 ? 1.16662 0.96834 1.27719 0.09093  0.11624  0.05740  159 ALA B N     
9526  C  CA    . ALA B 159 ? 1.23036 1.02044 1.33944 0.09454  0.12313  0.05037  159 ALA B CA    
9527  C  C     . ALA B 159 ? 1.31961 1.06943 1.41586 0.09100  0.13351  0.04634  159 ALA B C     
9528  O  O     . ALA B 159 ? 1.43853 1.16920 1.53016 0.10227  0.14290  0.04691  159 ALA B O     
9529  C  CB    . ALA B 159 ? 1.22959 1.03645 1.34293 0.08290  0.11707  0.03925  159 ALA B CB    
9535  N  N     . VAL B 160 ? 1.31312 1.04986 1.40269 0.07506  0.13229  0.04175  160 VAL B N     
9536  C  CA    . VAL B 160 ? 1.27516 0.97361 1.35117 0.06863  0.14205  0.03739  160 VAL B CA    
9537  C  C     . VAL B 160 ? 1.20986 0.88307 1.27818 0.08051  0.15019  0.04885  160 VAL B C     
9538  O  O     . VAL B 160 ? 1.16169 0.80270 1.21970 0.08660  0.16100  0.04777  160 VAL B O     
9539  C  CB    . VAL B 160 ? 1.26970 0.96582 1.34119 0.04789  0.13816  0.03069  160 VAL B CB    
9540  C  CG1   . VAL B 160 ? 1.30202 0.95906 1.35842 0.03930  0.14820  0.02747  160 VAL B CG1   
9541  C  CG2   . VAL B 160 ? 1.26766 0.98310 1.34401 0.03742  0.13189  0.01932  160 VAL B CG2   
9551  N  N     . ARG B 161 ? 1.18532 0.87077 1.25695 0.08400  0.14560  0.05998  161 ARG B N     
9552  C  CA    . ARG B 161 ? 1.29038 0.95160 1.35332 0.09303  0.15270  0.07186  161 ARG B CA    
9553  C  C     . ARG B 161 ? 1.33376 1.00185 1.40101 0.11699  0.15560  0.08349  161 ARG B C     
9554  O  O     . ARG B 161 ? 1.38806 1.03484 1.44729 0.12745  0.16225  0.09455  161 ARG B O     
9555  C  CB    . ARG B 161 ? 1.34682 1.01777 1.40979 0.08310  0.14666  0.07785  161 ARG B CB    
9556  C  CG    . ARG B 161 ? 1.40471 1.06417 1.46103 0.06060  0.14641  0.06714  161 ARG B CG    
9557  C  CD    . ARG B 161 ? 1.45641 1.11705 1.50920 0.05093  0.14395  0.07331  161 ARG B CD    
9558  N  NE    . ARG B 161 ? 1.54794 1.20049 1.59451 0.02946  0.14413  0.06344  161 ARG B NE    
9559  C  CZ    . ARG B 161 ? 1.79518 1.44595 1.83676 0.01749  0.14358  0.06692  161 ARG B CZ    
9560  N  NH1   . ARG B 161 ? 1.89683 1.54970 1.93765 0.02454  0.14338  0.08002  161 ARG B NH1   
9561  N  NH2   . ARG B 161 ? 1.95953 1.60824 1.99664 -0.00210 0.14334  0.05732  161 ARG B NH2   
9575  N  N     . GLY B 162 ? 1.41473 1.11612 1.49482 0.12542  0.14977  0.08271  162 GLY B N     
9576  C  CA    . GLY B 162 ? 1.42285 1.13530 1.50774 0.14812  0.15255  0.09345  162 GLY B CA    
9577  C  C     . GLY B 162 ? 1.39810 1.13705 1.48968 0.15591  0.14583  0.10697  162 GLY B C     
9578  O  O     . GLY B 162 ? 1.44533 1.17965 1.53473 0.17417  0.15085  0.11959  162 GLY B O     
9582  N  N     . TYR B 163 ? 1.43570 1.20214 1.53444 0.14325  0.13483  0.10477  163 TYR B N     
9583  C  CA    . TYR B 163 ? 1.38143 1.17950 1.48762 0.15030  0.12732  0.11577  163 TYR B CA    
9584  C  C     . TYR B 163 ? 1.27785 1.11484 1.39709 0.15405  0.12019  0.11267  163 TYR B C     
9585  O  O     . TYR B 163 ? 1.16573 1.00739 1.28819 0.14451  0.11804  0.10070  163 TYR B O     
9586  C  CB    . TYR B 163 ? 1.36602 1.16975 1.47043 0.13479  0.12019  0.11529  163 TYR B CB    
9587  C  CG    . TYR B 163 ? 1.40288 1.17132 1.49444 0.12918  0.12707  0.11900  163 TYR B CG    
9588  C  CD1   . TYR B 163 ? 1.48269 1.22838 1.56626 0.14350  0.13577  0.13145  163 TYR B CD1   
9589  C  CD2   . TYR B 163 ? 1.43271 1.19128 1.51949 0.10957  0.12507  0.11062  163 TYR B CD2   
9590  C  CE1   . TYR B 163 ? 1.50176 1.21333 1.57208 0.13690  0.14249  0.13525  163 TYR B CE1   
9591  C  CE2   . TYR B 163 ? 1.49952 1.22817 1.57442 0.10265  0.13144  0.11419  163 TYR B CE2   
9592  C  CZ    . TYR B 163 ? 1.51986 1.22387 1.58616 0.11554  0.14022  0.12633  163 TYR B CZ    
9593  O  OH    . TYR B 163 ? 1.54855 1.22085 1.60158 0.10701  0.14692  0.13005  163 TYR B OH    
9603  N  N     . ARG B 164 ? 1.20840 1.07395 1.33449 0.16733  0.11663  0.12384  164 ARG B N     
9604  C  CA    . ARG B 164 ? 1.14638 1.05444 1.28446 0.16681  0.10770  0.12191  164 ARG B CA    
9605  C  C     . ARG B 164 ? 1.06200 0.98748 1.20165 0.14997  0.09686  0.11734  164 ARG B C     
9606  O  O     . ARG B 164 ? 1.08278 1.00306 1.21761 0.14694  0.09498  0.12277  164 ARG B O     
9607  C  CB    . ARG B 164 ? 1.22292 1.15770 1.36717 0.18632  0.10771  0.13565  164 ARG B CB    
9608  C  CG    . ARG B 164 ? 1.28297 1.26225 1.43868 0.18530  0.09920  0.13454  164 ARG B CG    
9609  C  CD    . ARG B 164 ? 1.34076 1.34470 1.50150 0.20516  0.10036  0.14877  164 ARG B CD    
9610  N  NE    . ARG B 164 ? 1.31537 1.36807 1.48725 0.20366  0.09151  0.14929  164 ARG B NE    
9611  C  CZ    . ARG B 164 ? 1.19285 1.27834 1.36933 0.21356  0.08728  0.16121  164 ARG B CZ    
9612  N  NH1   . ARG B 164 ? 1.12890 1.20376 1.30005 0.22679  0.09102  0.17421  164 ARG B NH1   
9613  N  NH2   . ARG B 164 ? 1.17203 1.30204 1.35770 0.20863  0.07886  0.16005  164 ARG B NH2   
9627  N  N     . CYS B 165 ? 1.06241 1.00819 1.20787 0.13944  0.09006  0.10761  165 CYS B N     
9628  C  CA    . CYS B 165 ? 1.10946 1.06720 1.25434 0.12362  0.08054  0.10166  165 CYS B CA    
9629  C  C     . CYS B 165 ? 1.09254 1.08844 1.24511 0.12132  0.07173  0.10077  165 CYS B C     
9630  O  O     . CYS B 165 ? 1.24563 1.25341 1.40353 0.12098  0.07166  0.09582  165 CYS B O     
9631  C  CB    . CYS B 165 ? 1.15915 1.09485 1.29911 0.10871  0.08121  0.08871  165 CYS B CB    
9632  S  SG    . CYS B 165 ? 1.34731 1.28844 1.48343 0.09197  0.07203  0.08220  165 CYS B SG    
9638  N  N     . ILE B 166 ? 0.95251 0.96731 1.10468 0.11863  0.06451  0.10524  166 ILE B N     
9639  C  CA    . ILE B 166 ? 0.93376 0.98353 1.09064 0.11359  0.05553  0.10396  166 ILE B CA    
9640  C  C     . ILE B 166 ? 0.89862 0.94626 1.04912 0.09821  0.04815  0.09634  166 ILE B C     
9641  O  O     . ILE B 166 ? 0.98209 1.02298 1.12729 0.09760  0.04708  0.10000  166 ILE B O     
9642  C  CB    . ILE B 166 ? 0.98283 1.06183 1.14434 0.12585  0.05354  0.11660  166 ILE B CB    
9643  C  CG1   . ILE B 166 ? 1.04963 1.12620 1.21586 0.14427  0.06227  0.12538  166 ILE B CG1   
9644  C  CG2   . ILE B 166 ? 1.02725 1.14324 1.19312 0.11833  0.04457  0.11387  166 ILE B CG2   
9645  C  CD1   . ILE B 166 ? 0.99960 1.10607 1.17053 0.15878  0.06100  0.13913  166 ILE B CD1   
9657  N  N     . ILE B 167 ? 0.89773 0.95090 1.04797 0.08639  0.04347  0.08608  167 ILE B N     
9658  C  CA    . ILE B 167 ? 0.90235 0.95033 1.04517 0.07261  0.03718  0.07755  167 ILE B CA    
9659  C  C     . ILE B 167 ? 0.84917 0.92420 0.99107 0.06599  0.02860  0.07620  167 ILE B C     
9660  O  O     . ILE B 167 ? 0.98598 1.08082 1.13296 0.06472  0.02681  0.07554  167 ILE B O     
9661  C  CB    . ILE B 167 ? 1.06805 1.09693 1.20828 0.06362  0.03870  0.06668  167 ILE B CB    
9662  C  CG1   . ILE B 167 ? 1.16127 1.16253 1.30032 0.06750  0.04680  0.06671  167 ILE B CG1   
9663  C  CG2   . ILE B 167 ? 1.10039 1.12611 1.23238 0.05130  0.03204  0.05857  167 ILE B CG2   
9664  C  CD1   . ILE B 167 ? 1.28366 1.27225 1.41770 0.06898  0.04822  0.07123  167 ILE B CD1   
9676  N  N     . VAL B 168 ? 0.81847 0.89563 0.95345 0.06185  0.02368  0.07619  168 VAL B N     
9677  C  CA    . VAL B 168 ? 0.82876 0.92612 0.95905 0.05323  0.01547  0.07287  168 VAL B CA    
9678  C  C     . VAL B 168 ? 0.80132 0.88015 0.92110 0.04157  0.01218  0.06191  168 VAL B C     
9679  O  O     . VAL B 168 ? 0.89405 0.95697 1.00827 0.04208  0.01314  0.06103  168 VAL B O     
9680  C  CB    . VAL B 168 ? 0.86943 0.98532 0.99848 0.05852  0.01246  0.08125  168 VAL B CB    
9681  C  CG1   . VAL B 168 ? 0.90598 1.04502 1.03029 0.04888  0.00440  0.07727  168 VAL B CG1   
9682  C  CG2   . VAL B 168 ? 0.87765 1.00696 1.01635 0.07307  0.01714  0.09356  168 VAL B CG2   
9692  N  N     . MET B 169 ? 0.74789 0.82883 0.86448 0.03151  0.00870  0.05406  169 MET B N     
9693  C  CA    . MET B 169 ? 0.84068 0.90287 0.94598 0.02169  0.00586  0.04412  169 MET B CA    
9694  C  C     . MET B 169 ? 0.79455 0.86780 0.89191 0.01041  -0.00068 0.03855  169 MET B C     
9695  O  O     . MET B 169 ? 0.76361 0.85725 0.86630 0.00741  -0.00210 0.04030  169 MET B O     
9696  C  CB    . MET B 169 ? 0.95780 1.00008 1.06519 0.02071  0.01051  0.03952  169 MET B CB    
9697  C  CG    . MET B 169 ? 1.06592 1.11329 1.17571 0.01430  0.01022  0.03554  169 MET B CG    
9698  S  SD    . MET B 169 ? 1.14682 1.17078 1.25772 0.01338  0.01579  0.03002  169 MET B SD    
9699  C  CE    . MET B 169 ? 1.14700 1.14772 1.24574 0.01014  0.01405  0.02413  169 MET B CE    
9709  N  N     . PRO B 170 ? 0.87847 0.93853 0.96214 0.00381  -0.00446 0.03169  170 PRO B N     
9710  C  CA    . PRO B 170 ? 0.88602 0.95034 0.95882 -0.00848 -0.01008 0.02523  170 PRO B CA    
9711  C  C     . PRO B 170 ? 0.87699 0.93786 0.95028 -0.01698 -0.00967 0.02085  170 PRO B C     
9712  O  O     . PRO B 170 ? 0.91753 0.96266 0.99387 -0.01495 -0.00571 0.01918  170 PRO B O     
9713  C  CB    . PRO B 170 ? 0.95441 0.99710 1.01132 -0.01085 -0.01221 0.01848  170 PRO B CB    
9714  C  CG    . PRO B 170 ? 0.91183 0.95241 0.97318 0.00033  -0.00927 0.02376  170 PRO B CG    
9715  C  CD    . PRO B 170 ? 0.92761 0.96946 1.00413 0.00753  -0.00356 0.02981  170 PRO B CD    
9723  N  N     . GLU B 171 ? 0.92320 0.99977 0.99232 -0.02783 -0.01395 0.01872  171 GLU B N     
9724  C  CA    . GLU B 171 ? 1.07521 1.15155 1.14314 -0.03849 -0.01412 0.01473  171 GLU B CA    
9725  C  C     . GLU B 171 ? 1.13931 1.18267 1.19354 -0.04413 -0.01372 0.00686  171 GLU B C     
9726  O  O     . GLU B 171 ? 1.43060 1.46806 1.48601 -0.04908 -0.01179 0.00483  171 GLU B O     
9727  C  CB    . GLU B 171 ? 1.10853 1.21095 1.17363 -0.05066 -0.01911 0.01427  171 GLU B CB    
9728  C  CG    . GLU B 171 ? 1.14736 1.25194 1.19814 -0.05791 -0.02470 0.01069  171 GLU B CG    
9729  C  CD    . GLU B 171 ? 1.22209 1.36187 1.27468 -0.06875 -0.02913 0.01223  171 GLU B CD    
9730  O  OE1   . GLU B 171 ? 1.21270 1.38128 1.28144 -0.06525 -0.02757 0.01888  171 GLU B OE1   
9731  O  OE2   . GLU B 171 ? 1.37402 1.51379 1.41152 -0.08021 -0.03401 0.00680  171 GLU B OE2   
9738  N  N     . LYS B 172 ? 1.13908 1.16199 1.18004 -0.04266 -0.01527 0.00281  172 LYS B N     
9739  C  CA    . LYS B 172 ? 1.14306 1.13549 1.17035 -0.04584 -0.01472 -0.00377 172 LYS B CA    
9740  C  C     . LYS B 172 ? 1.07298 1.05399 1.10881 -0.03801 -0.00974 -0.00240 172 LYS B C     
9741  O  O     . LYS B 172 ? 0.98839 0.94988 1.01580 -0.04188 -0.00898 -0.00669 172 LYS B O     
9742  C  CB    . LYS B 172 ? 1.18177 1.15781 1.19538 -0.04154 -0.01640 -0.00716 172 LYS B CB    
9743  C  CG    . LYS B 172 ? 1.26445 1.20928 1.26053 -0.04358 -0.01635 -0.01388 172 LYS B CG    
9744  C  CD    . LYS B 172 ? 1.30583 1.23719 1.29165 -0.03471 -0.01658 -0.01606 172 LYS B CD    
9745  C  CE    . LYS B 172 ? 1.33134 1.27334 1.33292 -0.02206 -0.01325 -0.01011 172 LYS B CE    
9746  N  NZ    . LYS B 172 ? 1.28941 1.21977 1.28152 -0.01366 -0.01293 -0.01221 172 LYS B NZ    
9760  N  N     . MET B 173 ? 1.09661 1.08879 1.14788 -0.02769 -0.00615 0.00351  173 MET B N     
9761  C  CA    . MET B 173 ? 1.12260 1.10295 1.18032 -0.02128 -0.00130 0.00393  173 MET B CA    
9762  C  C     . MET B 173 ? 1.07970 1.06101 1.14247 -0.02617 0.00109  0.00291  173 MET B C     
9763  O  O     . MET B 173 ? 1.08047 1.07977 1.14929 -0.03076 0.00059  0.00489  173 MET B O     
9764  C  CB    . MET B 173 ? 1.15755 1.14676 1.22810 -0.01037 0.00235  0.01027  173 MET B CB    
9765  C  CG    . MET B 173 ? 1.15885 1.14893 1.22432 -0.00584 0.00019  0.01187  173 MET B CG    
9766  S  SD    . MET B 173 ? 1.33123 1.29880 1.38121 -0.00523 -0.00125 0.00570  173 MET B SD    
9767  C  CE    . MET B 173 ? 1.30683 1.28460 1.35055 -0.00270 -0.00487 0.00753  173 MET B CE    
9777  N  N     . SER B 174 ? 1.11549 1.07910 1.17505 -0.02549 0.00354  -0.00028 174 SER B N     
9778  C  CA    . SER B 174 ? 1.24781 1.20947 1.30881 -0.03109 0.00553  -0.00218 174 SER B CA    
9779  C  C     . SER B 174 ? 1.10150 1.08162 1.17900 -0.02710 0.00977  0.00212  174 SER B C     
9780  O  O     . SER B 174 ? 1.06853 1.05496 1.15591 -0.01784 0.01271  0.00632  174 SER B O     
9781  C  CB    . SER B 174 ? 1.38149 1.32311 1.43678 -0.02934 0.00762  -0.00564 174 SER B CB    
9782  O  OG    . SER B 174 ? 1.38556 1.32868 1.45187 -0.02099 0.01227  -0.00355 174 SER B OG    
9788  N  N     . SER B 175 ? 1.03900 1.02708 1.11821 -0.03410 0.01035  0.00122  175 SER B N     
9789  C  CA    . SER B 175 ? 1.10394 1.10953 1.19750 -0.03000 0.01494  0.00457  175 SER B CA    
9790  C  C     . SER B 175 ? 1.09829 1.09293 1.19791 -0.02206 0.02105  0.00399  175 SER B C     
9791  O  O     . SER B 175 ? 1.24329 1.24867 1.35448 -0.01440 0.02580  0.00741  175 SER B O     
9792  C  CB    . SER B 175 ? 1.21317 1.23016 1.30551 -0.04073 0.01410  0.00311  175 SER B CB    
9793  O  OG    . SER B 175 ? 1.36701 1.36364 1.44511 -0.04999 0.01212  -0.00199 175 SER B OG    
9799  N  N     . GLU B 176 ? 1.11815 1.09219 1.20948 -0.02387 0.02133  -0.00041 176 GLU B N     
9800  C  CA    . GLU B 176 ? 1.20210 1.16710 1.29832 -0.01804 0.02697  -0.00164 176 GLU B CA    
9801  C  C     . GLU B 176 ? 1.12279 1.08798 1.22650 -0.00818 0.03008  0.00219  176 GLU B C     
9802  O  O     . GLU B 176 ? 1.19839 1.16253 1.30950 -0.00249 0.03608  0.00297  176 GLU B O     
9803  C  CB    . GLU B 176 ? 1.31848 1.26472 1.40424 -0.02128 0.02601  -0.00637 176 GLU B CB    
9804  C  CG    . GLU B 176 ? 1.38290 1.32441 1.46025 -0.02983 0.02450  -0.00970 176 GLU B CG    
9805  C  CD    . GLU B 176 ? 1.34596 1.28209 1.41073 -0.03662 0.01859  -0.01035 176 GLU B CD    
9806  O  OE1   . GLU B 176 ? 1.31190 1.25294 1.37606 -0.03567 0.01548  -0.00840 176 GLU B OE1   
9807  O  OE2   . GLU B 176 ? 1.34114 1.26683 1.39522 -0.04314 0.01725  -0.01285 176 GLU B OE2   
9814  N  N     . LYS B 177 ? 1.08119 1.04727 1.18221 -0.00614 0.02648  0.00478  177 LYS B N     
9815  C  CA    . LYS B 177 ? 1.03586 1.00325 1.14342 0.00268  0.02941  0.00967  177 LYS B CA    
9816  C  C     . LYS B 177 ? 1.08676 1.07063 1.20505 0.00891  0.03252  0.01525  177 LYS B C     
9817  O  O     . LYS B 177 ? 1.15335 1.13365 1.27791 0.01709  0.03832  0.01849  177 LYS B O     
9818  C  CB    . LYS B 177 ? 1.01058 0.97823 1.11240 0.00321  0.02463  0.01149  177 LYS B CB    
9819  C  CG    . LYS B 177 ? 1.06000 1.01237 1.15199 0.00075  0.02269  0.00713  177 LYS B CG    
9820  C  CD    . LYS B 177 ? 1.03856 0.99321 1.12303 0.00068  0.01746  0.00794  177 LYS B CD    
9821  C  CE    . LYS B 177 ? 1.03821 0.98030 1.11396 0.00113  0.01641  0.00460  177 LYS B CE    
9822  N  NZ    . LYS B 177 ? 0.97413 0.91780 1.04121 0.00195  0.01180  0.00470  177 LYS B NZ    
9836  N  N     . VAL B 178 ? 1.11207 1.11411 1.23174 0.00519  0.02894  0.01659  178 VAL B N     
9837  C  CA    . VAL B 178 ? 1.17863 1.20164 1.30897 0.01161  0.03160  0.02223  178 VAL B CA    
9838  C  C     . VAL B 178 ? 1.23832 1.25801 1.37468 0.01589  0.03869  0.02085  178 VAL B C     
9839  O  O     . VAL B 178 ? 1.27011 1.29469 1.41440 0.02685  0.04421  0.02568  178 VAL B O     
9840  C  CB    . VAL B 178 ? 1.25658 1.30242 1.38655 0.00393  0.02610  0.02287  178 VAL B CB    
9841  C  CG1   . VAL B 178 ? 1.30008 1.37220 1.44230 0.01167  0.02921  0.02911  178 VAL B CG1   
9842  C  CG2   . VAL B 178 ? 1.27830 1.32694 1.40147 0.00051  0.01975  0.02393  178 VAL B CG2   
9852  N  N     . ASP B 179 ? 1.31533 1.32665 1.44708 0.00785  0.03893  0.01440  179 ASP B N     
9853  C  CA    . ASP B 179 ? 1.37397 1.38365 1.51052 0.01124  0.04567  0.01233  179 ASP B CA    
9854  C  C     . ASP B 179 ? 1.23886 1.22852 1.37592 0.01910  0.05209  0.01181  179 ASP B C     
9855  O  O     . ASP B 179 ? 1.40383 1.39421 1.54690 0.02828  0.05894  0.01380  179 ASP B O     
9856  C  CB    . ASP B 179 ? 1.55245 1.55611 1.68247 0.00047  0.04452  0.00564  179 ASP B CB    
9857  C  CG    . ASP B 179 ? 1.60172 1.62320 1.73001 -0.00920 0.03954  0.00573  179 ASP B CG    
9858  O  OD1   . ASP B 179 ? 1.47973 1.52484 1.61566 -0.00662 0.03927  0.01034  179 ASP B OD1   
9859  O  OD2   . ASP B 179 ? 1.68554 1.69777 1.80424 -0.01966 0.03619  0.00138  179 ASP B OD2   
9864  N  N     . VAL B 180 ? 1.09544 1.06742 1.22564 0.01593  0.05026  0.00946  180 VAL B N     
9865  C  CA    . VAL B 180 ? 1.01010 0.96378 1.13991 0.02119  0.05619  0.00912  180 VAL B CA    
9866  C  C     . VAL B 180 ? 0.98751 0.94365 1.12286 0.03242  0.05957  0.01699  180 VAL B C     
9867  O  O     . VAL B 180 ? 0.99848 0.94415 1.13594 0.03993  0.06713  0.01815  180 VAL B O     
9868  C  CB    . VAL B 180 ? 1.02524 0.96471 1.14698 0.01480  0.05292  0.00562  180 VAL B CB    
9869  C  CG1   . VAL B 180 ? 1.03223 0.95520 1.15331 0.01845  0.05858  0.00621  180 VAL B CG1   
9870  C  CG2   . VAL B 180 ? 1.14208 1.07702 1.25771 0.00595  0.05095  -0.00144 180 VAL B CG2   
9880  N  N     . LEU B 181 ? 1.07435 1.04365 1.21103 0.03407  0.05434  0.02265  181 LEU B N     
9881  C  CA    . LEU B 181 ? 1.06453 1.03844 1.20598 0.04533  0.05705  0.03140  181 LEU B CA    
9882  C  C     . LEU B 181 ? 1.11215 1.09865 1.26164 0.05592  0.06237  0.03580  181 LEU B C     
9883  O  O     . LEU B 181 ? 1.21685 1.19369 1.36818 0.06708  0.06932  0.04057  181 LEU B O     
9884  C  CB    . LEU B 181 ? 1.02043 1.01019 1.16111 0.04356  0.04948  0.03575  181 LEU B CB    
9885  C  CG    . LEU B 181 ? 1.08426 1.06079 1.21733 0.03828  0.04614  0.03393  181 LEU B CG    
9886  C  CD1   . LEU B 181 ? 1.15867 1.15166 1.28930 0.03517  0.03832  0.03618  181 LEU B CD1   
9887  C  CD2   . LEU B 181 ? 1.06272 1.02396 1.19543 0.04492  0.05165  0.03849  181 LEU B CD2   
9899  N  N     . ARG B 182 ? 1.15971 1.16779 1.31329 0.05280  0.05952  0.03456  182 ARG B N     
9900  C  CA    . ARG B 182 ? 1.09188 1.11670 1.25367 0.06291  0.06451  0.03837  182 ARG B CA    
9901  C  C     . ARG B 182 ? 1.12698 1.13144 1.28764 0.06794  0.07366  0.03401  182 ARG B C     
9902  O  O     . ARG B 182 ? 1.22385 1.22747 1.38834 0.08181  0.08094  0.03862  182 ARG B O     
9903  C  CB    . ARG B 182 ? 1.09564 1.14951 1.26117 0.05523  0.05893  0.03728  182 ARG B CB    
9904  C  CG    . ARG B 182 ? 1.17345 1.25457 1.34885 0.06533  0.06260  0.04248  182 ARG B CG    
9905  C  CD    . ARG B 182 ? 1.25131 1.36399 1.42983 0.05435  0.05651  0.04126  182 ARG B CD    
9906  N  NE    . ARG B 182 ? 1.33034 1.43112 1.50028 0.03707  0.05166  0.03290  182 ARG B NE    
9907  C  CZ    . ARG B 182 ? 1.34960 1.46263 1.51540 0.02392  0.04375  0.03166  182 ARG B CZ    
9908  N  NH1   . ARG B 182 ? 1.31614 1.45640 1.48616 0.02433  0.03933  0.03745  182 ARG B NH1   
9909  N  NH2   . ARG B 182 ? 1.37600 1.47142 1.53170 0.01036  0.04016  0.02458  182 ARG B NH2   
9923  N  N     . ALA B 183 ? 1.03443 1.02176 1.18877 0.05730  0.07368  0.02508  183 ALA B N     
9924  C  CA    . ALA B 183 ? 0.98928 0.95640 1.14083 0.06017  0.08216  0.01969  183 ALA B CA    
9925  C  C     . ALA B 183 ? 0.91099 0.85249 1.05859 0.06795  0.08857  0.02232  183 ALA B C     
9926  O  O     . ALA B 183 ? 0.89295 0.81855 1.03860 0.07505  0.09739  0.02040  183 ALA B O     
9927  C  CB    . ALA B 183 ? 1.01960 0.97541 1.16433 0.04621  0.07985  0.01012  183 ALA B CB    
9933  N  N     . LEU B 184 ? 0.90669 0.84209 1.05161 0.06579  0.08464  0.02617  184 LEU B N     
9934  C  CA    . LEU B 184 ? 0.95776 0.87065 1.09861 0.07247  0.09043  0.03039  184 LEU B CA    
9935  C  C     . LEU B 184 ? 0.93322 0.85343 1.07895 0.08923  0.09459  0.04105  184 LEU B C     
9936  O  O     . LEU B 184 ? 0.87893 0.77794 1.02024 0.09668  0.10089  0.04557  184 LEU B O     
9937  C  CB    . LEU B 184 ? 1.02266 0.93025 1.15922 0.06437  0.08466  0.03151  184 LEU B CB    
9938  C  CG    . LEU B 184 ? 1.08714 0.98288 1.21736 0.05031  0.08246  0.02194  184 LEU B CG    
9939  C  CD1   . LEU B 184 ? 1.02233 0.92057 1.14948 0.04355  0.07558  0.02342  184 LEU B CD1   
9940  C  CD2   . LEU B 184 ? 1.21690 1.08556 1.34083 0.04878  0.09099  0.01703  184 LEU B CD2   
9952  N  N     . GLY B 185 ? 1.04419 0.99445 1.19826 0.09510  0.09129  0.04557  185 GLY B N     
9953  C  CA    . GLY B 185 ? 1.10409 1.06746 1.26365 0.11207  0.09457  0.05642  185 GLY B CA    
9954  C  C     . GLY B 185 ? 1.03797 1.01402 1.19897 0.11429  0.08869  0.06557  185 GLY B C     
9955  O  O     . GLY B 185 ? 1.05012 1.02918 1.21302 0.12920  0.09247  0.07574  185 GLY B O     
9959  N  N     . ALA B 186 ? 1.03114 1.01337 1.19012 0.10059  0.07997  0.06234  186 ALA B N     
9960  C  CA    . ALA B 186 ? 1.01462 1.01323 1.17466 0.10135  0.07346  0.06988  186 ALA B CA    
9961  C  C     . ALA B 186 ? 1.02009 1.05728 1.18811 0.10285  0.06758  0.07348  186 ALA B C     
9962  O  O     . ALA B 186 ? 1.11281 1.16383 1.28380 0.09578  0.06528  0.06744  186 ALA B O     
9963  C  CB    . ALA B 186 ? 1.00177 0.99083 1.15510 0.08674  0.06703  0.06427  186 ALA B CB    
9969  N  N     . GLU B 187 ? 0.99015 1.04546 1.16108 0.11154  0.06531  0.08374  187 GLU B N     
9970  C  CA    . GLU B 187 ? 1.01463 1.10868 1.19140 0.10969  0.05787  0.08730  187 GLU B CA    
9971  C  C     . GLU B 187 ? 0.94198 1.03804 1.11260 0.09390  0.04871  0.08225  187 GLU B C     
9972  O  O     . GLU B 187 ? 0.88445 0.95930 1.04821 0.09112  0.04832  0.08172  187 GLU B O     
9973  C  CB    . GLU B 187 ? 1.09587 1.20737 1.27715 0.12661  0.05973  0.10085  187 GLU B CB    
9974  C  CG    . GLU B 187 ? 1.19392 1.30562 1.38052 0.14450  0.06886  0.10657  187 GLU B CG    
9975  C  CD    . GLU B 187 ? 1.24971 1.35990 1.43608 0.16312  0.07333  0.12025  187 GLU B CD    
9976  O  OE1   . GLU B 187 ? 1.35769 1.50252 1.54980 0.17110  0.06947  0.12985  187 GLU B OE1   
9977  O  OE2   . GLU B 187 ? 1.24938 1.32280 1.42874 0.16897  0.08074  0.12151  187 GLU B OE2   
9984  N  N     . ILE B 188 ? 0.99885 1.12007 1.17098 0.08334  0.04170  0.07845  188 ILE B N     
9985  C  CA    . ILE B 188 ? 1.00971 1.12755 1.17356 0.06752  0.03386  0.07144  188 ILE B CA    
9986  C  C     . ILE B 188 ? 0.95930 1.11083 1.12426 0.06356  0.02636  0.07510  188 ILE B C     
9987  O  O     . ILE B 188 ? 0.99426 1.17523 1.16633 0.06433  0.02536  0.07760  188 ILE B O     
9988  C  CB    . ILE B 188 ? 1.07775 1.18286 1.23723 0.05401  0.03273  0.06021  188 ILE B CB    
9989  C  CG1   . ILE B 188 ? 1.26313 1.33889 1.42204 0.05824  0.04044  0.05676  188 ILE B CG1   
9990  C  CG2   . ILE B 188 ? 1.01384 1.10899 1.16252 0.04051  0.02584  0.05358  188 ILE B CG2   
9991  C  CD1   . ILE B 188 ? 1.46104 1.52891 1.61765 0.04817  0.04075  0.04755  188 ILE B CD1   
10003 N  N     . VAL B 189 ? 0.85520 1.00408 1.01287 0.05916  0.02128  0.07533  189 VAL B N     
10004 C  CA    . VAL B 189 ? 0.82617 1.00351 0.98166 0.05248  0.01352  0.07673  189 VAL B CA    
10005 C  C     . VAL B 189 ? 0.83758 0.99871 0.98008 0.03729  0.00775  0.06695  189 VAL B C     
10006 O  O     . VAL B 189 ? 0.91904 1.05282 1.05513 0.03764  0.00927  0.06407  189 VAL B O     
10007 C  CB    . VAL B 189 ? 0.84468 1.03837 1.00305 0.06480  0.01330  0.08822  189 VAL B CB    
10008 C  CG1   . VAL B 189 ? 0.87469 1.09856 1.02949 0.05602  0.00486  0.08835  189 VAL B CG1   
10009 C  CG2   . VAL B 189 ? 0.86774 1.07515 1.03761 0.08193  0.01971  0.09842  189 VAL B CG2   
10019 N  N     . ARG B 190 ? 0.90162 1.07981 1.03941 0.02406  0.00140  0.06199  190 ARG B N     
10020 C  CA    . ARG B 190 ? 0.92673 1.08909 1.05005 0.00981  -0.00391 0.05245  190 ARG B CA    
10021 C  C     . ARG B 190 ? 0.90998 1.08990 1.02654 0.00608  -0.01013 0.05396  190 ARG B C     
10022 O  O     . ARG B 190 ? 0.83664 1.04805 0.96007 0.01079  -0.01179 0.06162  190 ARG B O     
10023 C  CB    . ARG B 190 ? 0.94748 1.11019 1.06685 -0.00462 -0.00598 0.04453  190 ARG B CB    
10024 C  CG    . ARG B 190 ? 0.94400 1.09235 1.07019 -0.00091 0.00030  0.04311  190 ARG B CG    
10025 C  CD    . ARG B 190 ? 0.94726 1.06082 1.06986 0.00486  0.00451  0.04048  190 ARG B CD    
10026 N  NE    . ARG B 190 ? 0.98228 1.07201 1.09055 -0.00581 0.00127  0.03161  190 ARG B NE    
10027 C  CZ    . ARG B 190 ? 0.97669 1.05349 1.07955 -0.01490 0.00133  0.02493  190 ARG B CZ    
10028 N  NH1   . ARG B 190 ? 0.95141 1.03897 1.06184 -0.01677 0.00391  0.02534  190 ARG B NH1   
10029 N  NH2   . ARG B 190 ? 1.05941 1.11228 1.14850 -0.02141 -0.00094 0.01811  190 ARG B NH2   
10043 N  N     . THR B 191 ? 0.96479 1.12464 1.06695 -0.00210 -0.01349 0.04639  191 THR B N     
10044 C  CA    . THR B 191 ? 0.97028 1.14132 1.06242 -0.00743 -0.01930 0.04523  191 THR B CA    
10045 C  C     . THR B 191 ? 0.94342 1.09627 1.01833 -0.02323 -0.02346 0.03331  191 THR B C     
10046 O  O     . THR B 191 ? 0.94410 1.06752 1.01320 -0.02532 -0.02121 0.02717  191 THR B O     
10047 C  CB    . THR B 191 ? 1.00364 1.16401 1.09347 0.00306  -0.01779 0.04932  191 THR B CB    
10048 O  OG1   . THR B 191 ? 1.01317 1.13946 1.09692 0.00358  -0.01478 0.04345  191 THR B OG1   
10049 C  CG2   . THR B 191 ? 1.04206 1.21555 1.14632 0.01871  -0.01310 0.06168  191 THR B CG2   
10057 N  N     . PRO B 192 ? 0.90038 1.06868 0.96528 -0.03405 -0.02935 0.02992  192 PRO B N     
10058 C  CA    . PRO B 192 ? 0.97155 1.11846 1.01690 -0.04917 -0.03283 0.01832  192 PRO B CA    
10059 C  C     . PRO B 192 ? 1.03894 1.15093 1.07220 -0.04438 -0.03126 0.01309  192 PRO B C     
10060 O  O     . PRO B 192 ? 0.96084 1.07244 0.99512 -0.03392 -0.03033 0.01685  192 PRO B O     
10061 C  CB    . PRO B 192 ? 0.97567 1.14812 1.01285 -0.05958 -0.03896 0.01682  192 PRO B CB    
10062 C  CG    . PRO B 192 ? 0.93900 1.15316 0.99493 -0.05281 -0.03897 0.02784  192 PRO B CG    
10063 C  CD    . PRO B 192 ? 0.89609 1.10248 0.96598 -0.03340 -0.03302 0.03649  192 PRO B CD    
10071 N  N     . THR B 193 ? 1.19088 1.27427 1.21241 -0.05194 -0.03075 0.00479  193 THR B N     
10072 C  CA    . THR B 193 ? 1.19580 1.24712 1.20682 -0.04609 -0.02873 0.00018  193 THR B CA    
10073 C  C     . THR B 193 ? 1.15371 1.19987 1.14840 -0.04709 -0.03191 -0.00436 193 THR B C     
10074 O  O     . THR B 193 ? 1.13817 1.17142 1.12971 -0.03716 -0.03001 -0.00434 193 THR B O     
10075 C  CB    . THR B 193 ? 1.31642 1.33941 1.31630 -0.05386 -0.02785 -0.00724 193 THR B CB    
10076 O  OG1   . THR B 193 ? 1.63929 1.65524 1.62028 -0.06896 -0.03198 -0.01499 193 THR B OG1   
10077 C  CG2   . THR B 193 ? 1.32975 1.36085 1.34392 -0.05569 -0.02521 -0.00375 193 THR B CG2   
10085 N  N     . ASN B 194 ? 1.15075 1.20724 1.13409 -0.05965 -0.03659 -0.00881 194 ASN B N     
10086 C  CA    . ASN B 194 ? 1.14212 1.19386 1.10794 -0.06185 -0.03960 -0.01429 194 ASN B CA    
10087 C  C     . ASN B 194 ? 1.13051 1.21582 1.10466 -0.05708 -0.04183 -0.00735 194 ASN B C     
10088 O  O     . ASN B 194 ? 1.18909 1.27633 1.14868 -0.06085 -0.04492 -0.01198 194 ASN B O     
10089 C  CB    . ASN B 194 ? 1.23272 1.27372 1.17787 -0.08020 -0.04334 -0.02431 194 ASN B CB    
10090 C  CG    . ASN B 194 ? 1.51336 1.58718 1.46691 -0.09304 -0.04665 -0.02153 194 ASN B CG    
10091 O  OD1   . ASN B 194 ? 1.86091 1.96961 1.83060 -0.08765 -0.04768 -0.01308 194 ASN B OD1   
10092 N  ND2   . ASN B 194 ? 1.81065 1.87400 1.75373 -0.10949 -0.04792 -0.02783 194 ASN B ND2   
10099 N  N     . ALA B 195 ? 1.16999 1.28087 1.16585 -0.04826 -0.04007 0.00373  195 ALA B N     
10100 C  CA    . ALA B 195 ? 1.07916 1.21848 1.08230 -0.04057 -0.04136 0.01191  195 ALA B CA    
10101 C  C     . ALA B 195 ? 1.08918 1.21392 1.08799 -0.02892 -0.03891 0.01286  195 ALA B C     
10102 O  O     . ALA B 195 ? 1.10426 1.21179 1.11005 -0.01940 -0.03419 0.01545  195 ALA B O     
10103 C  CB    . ALA B 195 ? 1.03995 1.20538 1.06588 -0.03203 -0.03906 0.02406  195 ALA B CB    
10109 N  N     . ARG B 196 ? 1.18439 1.31833 1.17156 -0.03044 -0.04211 0.01071  196 ARG B N     
10110 C  CA    . ARG B 196 ? 1.14754 1.27560 1.13128 -0.01951 -0.04005 0.01288  196 ARG B CA    
10111 C  C     . ARG B 196 ? 1.09343 1.23827 1.09662 -0.00609 -0.03647 0.02682  196 ARG B C     
10112 O  O     . ARG B 196 ? 1.17307 1.34475 1.18859 -0.00457 -0.03746 0.03559  196 ARG B O     
10113 C  CB    . ARG B 196 ? 1.12613 1.26630 1.09387 -0.02499 -0.04452 0.00819  196 ARG B CB    
10114 C  CG    . ARG B 196 ? 1.12743 1.24160 1.07095 -0.03659 -0.04672 -0.00685 196 ARG B CG    
10115 C  CD    . ARG B 196 ? 1.11960 1.20405 1.04964 -0.02947 -0.04372 -0.01336 196 ARG B CD    
10116 N  NE    . ARG B 196 ? 1.08768 1.18559 1.01139 -0.02342 -0.04440 -0.01190 196 ARG B NE    
10117 C  CZ    . ARG B 196 ? 1.17663 1.26878 1.10236 -0.01068 -0.04063 -0.00864 196 ARG B CZ    
10118 N  NH1   . ARG B 196 ? 1.40952 1.48456 1.34404 -0.00283 -0.03616 -0.00628 196 ARG B NH1   
10119 N  NH2   . ARG B 196 ? 1.10280 1.21020 1.02278 -0.00614 -0.04133 -0.00686 196 ARG B NH2   
10133 N  N     . PHE B 197 ? 1.04318 1.17270 1.04782 0.00375  -0.03217 0.02909  197 PHE B N     
10134 C  CA    . PHE B 197 ? 1.01668 1.15478 1.03741 0.01540  -0.02773 0.04171  197 PHE B CA    
10135 C  C     . PHE B 197 ? 1.10961 1.27802 1.13472 0.01991  -0.02953 0.05193  197 PHE B C     
10136 O  O     . PHE B 197 ? 1.14178 1.32006 1.18085 0.02876  -0.02618 0.06380  197 PHE B O     
10137 C  CB    . PHE B 197 ? 1.01929 1.13792 1.03823 0.02271  -0.02318 0.04159  197 PHE B CB    
10138 C  CG    . PHE B 197 ? 1.08050 1.20555 1.08881 0.02577  -0.02415 0.04139  197 PHE B CG    
10139 C  CD1   . PHE B 197 ? 1.05888 1.17491 1.04901 0.02060  -0.02718 0.02998  197 PHE B CD1   
10140 C  CD2   . PHE B 197 ? 1.24845 1.38693 1.26379 0.03407  -0.02150 0.05265  197 PHE B CD2   
10141 C  CE1   . PHE B 197 ? 1.07192 1.19446 1.05164 0.02412  -0.02763 0.02929  197 PHE B CE1   
10142 C  CE2   . PHE B 197 ? 1.30870 1.45464 1.31415 0.03677  -0.02211 0.05272  197 PHE B CE2   
10143 C  CZ    . PHE B 197 ? 1.17411 1.31317 1.16203 0.03200  -0.02523 0.04073  197 PHE B CZ    
10153 N  N     . ASP B 198 ? 1.11119 1.29328 1.12337 0.01453  -0.03440 0.04768  198 ASP B N     
10154 C  CA    . ASP B 198 ? 1.07117 1.28440 1.08707 0.01902  -0.03637 0.05790  198 ASP B CA    
10155 C  C     . ASP B 198 ? 1.13826 1.37999 1.16075 0.01399  -0.04047 0.06147  198 ASP B C     
10156 O  O     . ASP B 198 ? 1.25839 1.52862 1.28761 0.02021  -0.04149 0.07267  198 ASP B O     
10157 C  CB    . ASP B 198 ? 1.06526 1.28643 1.06350 0.01404  -0.04057 0.05132  198 ASP B CB    
10158 C  CG    . ASP B 198 ? 1.26682 1.46453 1.25400 0.01728  -0.03780 0.04504  198 ASP B CG    
10159 O  OD1   . ASP B 198 ? 1.79915 1.99016 1.79402 0.02686  -0.03289 0.05239  198 ASP B OD1   
10160 O  OD2   . ASP B 198 ? 1.32970 1.51428 1.29908 0.00957  -0.04036 0.03187  198 ASP B OD2   
10165 N  N     . SER B 199 ? 1.09732 1.33326 1.12055 0.00510  -0.04184 0.05466  199 SER B N     
10166 C  CA    . SER B 199 ? 1.06717 1.33123 1.09913 0.00028  -0.04492 0.05836  199 SER B CA    
10167 C  C     . SER B 199 ? 1.04258 1.31579 1.09477 0.01229  -0.04037 0.07106  199 SER B C     
10168 O  O     . SER B 199 ? 1.06235 1.31137 1.12135 0.02051  -0.03448 0.07361  199 SER B O     
10169 C  CB    . SER B 199 ? 1.10037 1.35275 1.12365 -0.01572 -0.04777 0.04536  199 SER B CB    
10170 O  OG    . SER B 199 ? 1.35998 1.59741 1.39415 -0.01407 -0.04385 0.04582  199 SER B OG    
10176 N  N     . PRO B 200 ? 1.08786 1.39747 1.14909 0.01385  -0.04293 0.07930  200 PRO B N     
10177 C  CA    . PRO B 200 ? 1.04691 1.36617 1.12631 0.02686  -0.03824 0.09152  200 PRO B CA    
10178 C  C     . PRO B 200 ? 1.01166 1.31119 1.09735 0.02335  -0.03495 0.08584  200 PRO B C     
10179 O  O     . PRO B 200 ? 1.17236 1.46675 1.27085 0.03507  -0.02922 0.09372  200 PRO B O     
10180 C  CB    . PRO B 200 ? 1.07691 1.44357 1.16211 0.02716  -0.04291 0.09942  200 PRO B CB    
10181 C  CG    . PRO B 200 ? 1.11678 1.49752 1.18678 0.01013  -0.05050 0.08896  200 PRO B CG    
10182 C  CD    . PRO B 200 ? 1.12952 1.47463 1.18391 0.00515  -0.04998 0.07851  200 PRO B CD    
10190 N  N     . GLU B 201 ? 1.00349 1.29013 1.07923 0.00764  -0.03805 0.07240  201 GLU B N     
10191 C  CA    . GLU B 201 ? 1.00545 1.27453 1.08545 0.00257  -0.03544 0.06655  201 GLU B CA    
10192 C  C     . GLU B 201 ? 1.01663 1.24307 1.09160 0.00431  -0.03100 0.06027  201 GLU B C     
10193 O  O     . GLU B 201 ? 1.08464 1.29448 1.16235 0.00068  -0.02856 0.05549  201 GLU B O     
10194 C  CB    . GLU B 201 ? 1.03059 1.31091 1.10243 -0.01638 -0.04102 0.05660  201 GLU B CB    
10195 C  CG    . GLU B 201 ? 1.09729 1.42641 1.17439 -0.02021 -0.04607 0.06252  201 GLU B CG    
10196 C  CD    . GLU B 201 ? 1.11749 1.46435 1.18302 -0.02454 -0.05160 0.06187  201 GLU B CD    
10197 O  OE1   . GLU B 201 ? 1.05581 1.37677 1.10567 -0.02900 -0.05254 0.05365  201 GLU B OE1   
10198 O  OE2   . GLU B 201 ? 1.23669 1.62576 1.30890 -0.02280 -0.05492 0.06988  201 GLU B OE2   
10205 N  N     . SER B 202 ? 1.05355 1.26425 1.12064 0.00888  -0.03017 0.05980  202 SER B N     
10206 C  CA    . SER B 202 ? 1.00702 1.18257 1.07159 0.01211  -0.02557 0.05554  202 SER B CA    
10207 C  C     . SER B 202 ? 0.90954 1.08017 0.98987 0.02366  -0.01898 0.06434  202 SER B C     
10208 O  O     . SER B 202 ? 0.82950 1.02038 0.92039 0.03302  -0.01731 0.07545  202 SER B O     
10209 C  CB    . SER B 202 ? 1.09500 1.26049 1.14964 0.01583  -0.02555 0.05482  202 SER B CB    
10210 O  OG    . SER B 202 ? 1.09560 1.26564 1.15927 0.02854  -0.02132 0.06640  202 SER B OG    
10216 N  N     . HIS B 203 ? 0.88173 1.02421 0.96232 0.02360  -0.01493 0.05942  203 HIS B N     
10217 C  CA    . HIS B 203 ? 0.93414 1.06715 1.02709 0.03298  -0.00820 0.06574  203 HIS B CA    
10218 C  C     . HIS B 203 ? 0.90940 1.04429 1.00691 0.04518  -0.00423 0.07693  203 HIS B C     
10219 O  O     . HIS B 203 ? 1.04445 1.18499 1.15243 0.05483  0.00022  0.08625  203 HIS B O     
10220 C  CB    . HIS B 203 ? 0.96367 1.06662 1.05286 0.02843  -0.00557 0.05675  203 HIS B CB    
10221 C  CG    . HIS B 203 ? 0.96284 1.04743 1.04185 0.02785  -0.00553 0.05226  203 HIS B CG    
10222 N  ND1   . HIS B 203 ? 1.01805 1.10901 1.08630 0.02564  -0.00976 0.05023  203 HIS B ND1   
10223 C  CD2   . HIS B 203 ? 0.93829 0.99995 1.01574 0.02881  -0.00183 0.04868  203 HIS B CD2   
10224 C  CE1   . HIS B 203 ? 1.02552 1.09945 1.08730 0.02722  -0.00804 0.04697  203 HIS B CE1   
10225 N  NE2   . HIS B 203 ? 0.96913 1.02591 1.03640 0.02865  -0.00351 0.04587  203 HIS B NE2   
10233 N  N     . VAL B 204 ? 0.91678 1.04930 1.00568 0.04524  -0.00581 0.07687  204 VAL B N     
10234 C  CA    . VAL B 204 ? 1.03730 1.17337 1.12899 0.05541  -0.00237 0.08817  204 VAL B CA    
10235 C  C     . VAL B 204 ? 1.02632 1.19268 1.12325 0.06192  -0.00438 0.09888  204 VAL B C     
10236 O  O     . VAL B 204 ? 1.17790 1.34696 1.28262 0.07319  0.00041  0.11059  204 VAL B O     
10237 C  CB    . VAL B 204 ? 1.11162 1.24109 1.19228 0.05312  -0.00380 0.08504  204 VAL B CB    
10238 C  CG1   . VAL B 204 ? 1.25636 1.38793 1.33952 0.06247  0.00041  0.09719  204 VAL B CG1   
10239 C  CG2   . VAL B 204 ? 1.03931 1.14295 1.11456 0.04755  -0.00229 0.07454  204 VAL B CG2   
10249 N  N     . GLY B 205 ? 0.94717 1.13649 1.03887 0.05502  -0.01130 0.09519  205 GLY B N     
10250 C  CA    . GLY B 205 ? 0.90732 1.13054 1.00378 0.06047  -0.01401 0.10519  205 GLY B CA    
10251 C  C     . GLY B 205 ? 0.93893 1.17381 1.04876 0.06787  -0.01102 0.11219  205 GLY B C     
10252 O  O     . GLY B 205 ? 1.05165 1.30277 1.16866 0.08062  -0.00855 0.12545  205 GLY B O     
10256 N  N     . VAL B 206 ? 0.92366 1.15128 1.03631 0.06062  -0.01103 0.10371  206 VAL B N     
10257 C  CA    . VAL B 206 ? 0.94769 1.18639 1.07283 0.06759  -0.00769 0.10916  206 VAL B CA    
10258 C  C     . VAL B 206 ? 0.94537 1.16288 1.07709 0.08212  0.00106  0.11785  206 VAL B C     
10259 O  O     . VAL B 206 ? 1.00890 1.24026 1.14946 0.09529  0.00469  0.12889  206 VAL B O     
10260 C  CB    . VAL B 206 ? 0.96051 1.19117 1.08570 0.05562  -0.00886 0.09740  206 VAL B CB    
10261 C  CG1   . VAL B 206 ? 1.02390 1.26196 1.16196 0.06385  -0.00397 0.10240  206 VAL B CG1   
10262 C  CG2   . VAL B 206 ? 0.98348 1.23504 1.10107 0.04036  -0.01701 0.08952  206 VAL B CG2   
10272 N  N     . ALA B 207 ? 0.95486 1.13857 1.08148 0.08013  0.00483  0.11316  207 ALA B N     
10273 C  CA    . ALA B 207 ? 0.99553 1.15660 1.12597 0.09160  0.01334  0.12077  207 ALA B CA    
10274 C  C     . ALA B 207 ? 1.05094 1.22301 1.18191 0.10444  0.01539  0.13559  207 ALA B C     
10275 O  O     . ALA B 207 ? 1.13224 1.30103 1.26900 0.11784  0.02164  0.14588  207 ALA B O     
10276 C  CB    . ALA B 207 ? 0.97758 1.10539 1.10137 0.08496  0.01608  0.11304  207 ALA B CB    
10282 N  N     . TRP B 208 ? 1.03434 1.21903 1.15826 0.10118  0.01048  0.13715  208 TRP B N     
10283 C  CA    . TRP B 208 ? 1.16796 1.36525 1.29151 0.11308  0.01202  0.15195  208 TRP B CA    
10284 C  C     . TRP B 208 ? 1.07878 1.30958 1.21039 0.12392  0.01069  0.16237  208 TRP B C     
10285 O  O     . TRP B 208 ? 1.14031 1.37184 1.27512 0.13933  0.01597  0.17646  208 TRP B O     
10286 C  CB    . TRP B 208 ? 1.39445 1.60067 1.50812 0.10609  0.00659  0.14995  208 TRP B CB    
10287 C  CG    . TRP B 208 ? 1.69951 1.87353 1.80702 0.10305  0.01121  0.14720  208 TRP B CG    
10288 C  CD1   . TRP B 208 ? 1.89795 2.05385 2.00004 0.09152  0.00993  0.13382  208 TRP B CD1   
10289 C  CD2   . TRP B 208 ? 1.76635 1.92258 1.87264 0.11145  0.01833  0.15819  208 TRP B CD2   
10290 N  NE1   . TRP B 208 ? 1.89083 2.02316 1.98938 0.09192  0.01530  0.13564  208 TRP B NE1   
10291 C  CE2   . TRP B 208 ? 1.91532 2.04643 2.01599 0.10296  0.02059  0.15027  208 TRP B CE2   
10292 C  CE3   . TRP B 208 ? 1.52224 1.68124 1.63065 0.12528  0.02316  0.17436  208 TRP B CE3   
10293 C  CZ2   . TRP B 208 ? 1.81139 1.92162 1.90881 0.10578  0.02732  0.15744  208 TRP B CZ2   
10294 C  CZ3   . TRP B 208 ? 1.55069 1.68505 1.65436 0.12846  0.03011  0.18178  208 TRP B CZ3   
10295 C  CH2   . TRP B 208 ? 1.68939 1.80007 1.78788 0.11777  0.03211  0.17300  208 TRP B CH2   
10306 N  N     A ARG B 209 ? 1.08627 1.34523 1.22060 0.11626  0.00398  0.15611  209 ARG B N     
10307 N  N     B ARG B 209 ? 1.12996 1.38908 1.26423 0.11622  0.00392  0.15611  209 ARG B N     
10308 C  CA    A ARG B 209 ? 1.06729 1.36308 1.21029 0.12628  0.00258  0.16603  209 ARG B CA    
10309 C  CA    B ARG B 209 ? 1.14468 1.44045 1.28770 0.12613  0.00255  0.16588  209 ARG B CA    
10310 C  C     A ARG B 209 ? 1.01643 1.30132 1.16905 0.13953  0.01057  0.17156  209 ARG B C     
10311 C  C     B ARG B 209 ? 1.05290 1.33722 1.20541 0.13960  0.01066  0.17162  209 ARG B C     
10312 O  O     A ARG B 209 ? 1.03421 1.33431 1.19239 0.15679  0.01413  0.18572  209 ARG B O     
10313 O  O     B ARG B 209 ? 1.06879 1.36791 1.22672 0.15689  0.01427  0.18585  209 ARG B O     
10314 C  CB    A ARG B 209 ? 1.06359 1.39111 1.20655 0.11203  -0.00618 0.15672  209 ARG B CB    
10315 C  CB    B ARG B 209 ? 1.20906 1.53571 1.35242 0.11193  -0.00596 0.15633  209 ARG B CB    
10316 C  CG    A ARG B 209 ? 1.05031 1.39143 1.18225 0.10194  -0.01350 0.15339  209 ARG B CG    
10317 C  CG    B ARG B 209 ? 1.26473 1.60699 1.39741 0.10048  -0.01384 0.15191  209 ARG B CG    
10318 C  CD    A ARG B 209 ? 1.00261 1.37325 1.13077 0.08583  -0.02237 0.14377  209 ARG B CD    
10319 C  CD    B ARG B 209 ? 1.27067 1.64290 1.40153 0.08501  -0.02207 0.14256  209 ARG B CD    
10320 N  NE    A ARG B 209 ? 0.96318 1.33980 1.07865 0.07749  -0.02796 0.14007  209 ARG B NE    
10321 N  NE    B ARG B 209 ? 1.31038 1.65918 1.43760 0.07014  -0.02270 0.12720  209 ARG B NE    
10322 C  CZ    A ARG B 209 ? 0.93151 1.27790 1.03578 0.06935  -0.02796 0.13032  209 ARG B CZ    
10323 C  CZ    B ARG B 209 ? 1.29923 1.66401 1.42269 0.05406  -0.02876 0.11713  209 ARG B CZ    
10324 N  NH1   A ARG B 209 ? 0.94852 1.25775 1.05254 0.06677  -0.02344 0.12264  209 ARG B NH1   
10325 N  NH1   B ARG B 209 ? 1.21113 1.61709 1.33410 0.04901  -0.03514 0.11957  209 ARG B NH1   
10326 N  NH2   A ARG B 209 ? 0.92195 1.27726 1.01483 0.06444  -0.03242 0.12851  209 ARG B NH2   
10327 N  NH2   B ARG B 209 ? 1.37131 1.71031 1.49061 0.04217  -0.02833 0.10452  209 ARG B NH2   
10354 N  N     . LEU B 210 ? 0.99883 1.25588 1.15245 0.13283  0.01400  0.16087  210 LEU B N     
10355 C  CA    . LEU B 210 ? 1.01945 1.26174 1.18030 0.14496  0.02235  0.16471  210 LEU B CA    
10356 C  C     . LEU B 210 ? 1.02107 1.23626 1.17896 0.16008  0.03093  0.17635  210 LEU B C     
10357 O  O     . LEU B 210 ? 1.05666 1.27527 1.21945 0.17760  0.03693  0.18759  210 LEU B O     
10358 C  CB    . LEU B 210 ? 1.04238 1.25824 1.20283 0.13312  0.02410  0.15026  210 LEU B CB    
10359 C  CG    . LEU B 210 ? 1.08545 1.32277 1.24850 0.11890  0.01748  0.13922  210 LEU B CG    
10360 C  CD1   . LEU B 210 ? 1.06258 1.26755 1.22255 0.10733  0.01956  0.12565  210 LEU B CD1   
10361 C  CD2   . LEU B 210 ? 1.13217 1.40388 1.30597 0.12708  0.01768  0.14489  210 LEU B CD2   
10374 N  N     . LYS B 211 ? 1.03756 1.22611 1.18655 0.15373  0.03186  0.17429  211 LYS B N     
10375 C  CA    . LYS B 211 ? 1.12480 1.28663 1.26913 0.16548  0.03999  0.18551  211 LYS B CA    
10376 C  C     . LYS B 211 ? 1.15764 1.34557 1.30347 0.18216  0.04005  0.20280  211 LYS B C     
10377 O  O     . LYS B 211 ? 1.16767 1.34021 1.31292 0.19862  0.04825  0.21490  211 LYS B O     
10378 C  CB    . LYS B 211 ? 1.23227 1.37058 1.36709 0.15383  0.03950  0.18063  211 LYS B CB    
10379 C  CG    . LYS B 211 ? 1.29254 1.40534 1.42042 0.16221  0.04697  0.19248  211 LYS B CG    
10380 C  CD    . LYS B 211 ? 1.34300 1.47710 1.46701 0.16908  0.04418  0.20561  211 LYS B CD    
10381 C  CE    . LYS B 211 ? 1.29112 1.39481 1.40804 0.17922  0.05370  0.21898  211 LYS B CE    
10382 N  NZ    . LYS B 211 ? 1.27114 1.33533 1.38197 0.16703  0.05881  0.21017  211 LYS B NZ    
10396 N  N     . ASN B 212 ? 1.22562 1.45271 1.37221 0.17828  0.03112  0.20427  212 ASN B N     
10397 C  CA    . ASN B 212 ? 1.23815 1.49510 1.38614 0.19394  0.03033  0.22107  212 ASN B CA    
10398 C  C     . ASN B 212 ? 1.24575 1.52409 1.40392 0.20969  0.03317  0.22837  212 ASN B C     
10399 O  O     . ASN B 212 ? 1.23519 1.52817 1.39459 0.22859  0.03616  0.24480  212 ASN B O     
10400 C  CB    . ASN B 212 ? 1.25010 1.54588 1.39561 0.18498  0.01992  0.22023  212 ASN B CB    
10401 C  CG    . ASN B 212 ? 1.39588 1.67409 1.53039 0.17483  0.01828  0.21723  212 ASN B CG    
10402 O  OD1   . ASN B 212 ? 1.46088 1.70379 1.59004 0.17827  0.02533  0.22123  212 ASN B OD1   
10403 N  ND2   . ASN B 212 ? 1.59894 1.90268 1.72923 0.16242  0.00930  0.21059  212 ASN B ND2   
10410 N  N     . GLU B 213 ? 1.29525 1.57757 1.46046 0.20300  0.03238  0.21708  213 GLU B N     
10411 C  CA    . GLU B 213 ? 1.36596 1.67068 1.54124 0.21851  0.03563  0.22382  213 GLU B CA    
10412 C  C     . GLU B 213 ? 1.32592 1.59160 1.50158 0.23175  0.04740  0.22575  213 GLU B C     
10413 O  O     . GLU B 213 ? 1.24772 1.52915 1.43033 0.24928  0.05182  0.23388  213 GLU B O     
10414 C  CB    . GLU B 213 ? 1.50689 1.84501 1.69005 0.20492  0.02836  0.21216  213 GLU B CB    
10415 C  CG    . GLU B 213 ? 1.74788 2.12809 1.93005 0.19170  0.01691  0.20984  213 GLU B CG    
10416 C  CD    . GLU B 213 ? 2.01349 2.42940 2.19698 0.20777  0.01516  0.22738  213 GLU B CD    
10417 O  OE1   . GLU B 213 ? 2.24012 2.67055 2.43075 0.22874  0.02045  0.24015  213 GLU B OE1   
10418 O  OE2   . GLU B 213 ? 2.27795 2.70842 2.45494 0.20042  0.00872  0.22865  213 GLU B OE2   
10425 N  N     . ILE B 214 ? 1.32014 1.53788 1.48848 0.22367  0.05258  0.21781  214 ILE B N     
10426 C  CA    . ILE B 214 ? 1.23406 1.41224 1.40090 0.23274  0.06360  0.21694  214 ILE B CA    
10427 C  C     . ILE B 214 ? 1.20115 1.34219 1.35752 0.24394  0.07203  0.22845  214 ILE B C     
10428 O  O     . ILE B 214 ? 1.08618 1.20671 1.23440 0.23209  0.07076  0.22592  214 ILE B O     
10429 C  CB    . ILE B 214 ? 1.14674 1.29783 1.31254 0.21452  0.06397  0.19882  214 ILE B CB    
10430 C  CG1   . ILE B 214 ? 1.04833 1.23312 1.22324 0.20404  0.05673  0.18842  214 ILE B CG1   
10431 C  CG2   . ILE B 214 ? 1.21016 1.31908 1.37240 0.22364  0.07575  0.19825  214 ILE B CG2   
10432 C  CD1   . ILE B 214 ? 1.03464 1.21510 1.20623 0.18052  0.04934  0.17356  214 ILE B CD1   
10444 N  N     . PRO B 215 ? 1.29092 1.42324 1.44634 0.26687  0.08083  0.24180  215 PRO B N     
10445 C  CA    . PRO B 215 ? 1.28358 1.37296 1.42657 0.27662  0.09027  0.25237  215 PRO B CA    
10446 C  C     . PRO B 215 ? 1.34356 1.37943 1.47776 0.26355  0.09705  0.24090  215 PRO B C     
10447 O  O     . PRO B 215 ? 1.45936 1.48501 1.59719 0.25564  0.09836  0.22734  215 PRO B O     
10448 C  CB    . PRO B 215 ? 1.31480 1.40592 1.45887 0.30472  0.09873  0.26665  215 PRO B CB    
10449 C  CG    . PRO B 215 ? 1.31027 1.46166 1.46881 0.31039  0.09072  0.26792  215 PRO B CG    
10450 C  CD    . PRO B 215 ? 1.30145 1.46483 1.46640 0.28568  0.08261  0.24873  215 PRO B CD    
10458 N  N     . ASN B 216 ? 1.32389 1.32710 1.44599 0.26073  0.10138  0.24694  216 ASN B N     
10459 C  CA    . ASN B 216 ? 1.39597 1.34946 1.50800 0.24710  0.10795  0.23793  216 ASN B CA    
10460 C  C     . ASN B 216 ? 1.36020 1.31742 1.47717 0.22420  0.10145  0.21847  216 ASN B C     
10461 O  O     . ASN B 216 ? 1.36234 1.28809 1.47597 0.21634  0.10687  0.20780  216 ASN B O     
10462 C  CB    . ASN B 216 ? 1.49166 1.39857 1.59497 0.25848  0.12148  0.23997  216 ASN B CB    
10463 C  CG    . ASN B 216 ? 1.51552 1.40349 1.60835 0.27926  0.12995  0.25975  216 ASN B CG    
10464 O  OD1   . ASN B 216 ? 1.43851 1.34487 1.52958 0.28291  0.12589  0.27215  216 ASN B OD1   
10465 N  ND2   . ASN B 216 ? 1.58929 1.43474 1.67245 0.29068  0.14227  0.26217  216 ASN B ND2   
10472 N  N     . SER B 217 ? 1.34868 1.34357 1.47264 0.21412  0.09023  0.21377  217 SER B N     
10473 C  CA    . SER B 217 ? 1.31359 1.31282 1.44069 0.19333  0.08356  0.19658  217 SER B CA    
10474 C  C     . SER B 217 ? 1.24718 1.23972 1.36721 0.17929  0.07997  0.19500  217 SER B C     
10475 O  O     . SER B 217 ? 1.21361 1.21894 1.33034 0.18419  0.07792  0.20628  217 SER B O     
10476 C  CB    . SER B 217 ? 1.36528 1.40914 1.50321 0.19128  0.07397  0.19167  217 SER B CB    
10477 O  OG    . SER B 217 ? 1.41248 1.48878 1.55089 0.19232  0.06649  0.19948  217 SER B OG    
10483 N  N     . HIS B 218 ? 1.21114 1.18555 1.32878 0.16240  0.07933  0.18128  218 HIS B N     
10484 C  CA    . HIS B 218 ? 1.12525 1.09387 1.23656 0.14864  0.07641  0.17820  218 HIS B CA    
10485 C  C     . HIS B 218 ? 1.06692 1.04967 1.18202 0.13335  0.06831  0.16251  218 HIS B C     
10486 O  O     . HIS B 218 ? 1.13931 1.11636 1.25849 0.12949  0.06878  0.15233  218 HIS B O     
10487 C  CB    . HIS B 218 ? 1.17368 1.10069 1.27587 0.14273  0.08542  0.17755  218 HIS B CB    
10488 C  CG    . HIS B 218 ? 1.34509 1.24622 1.44115 0.15704  0.09569  0.19057  218 HIS B CG    
10489 N  ND1   . HIS B 218 ? 1.42895 1.32563 1.51782 0.16435  0.09868  0.20561  218 HIS B ND1   
10490 C  CD2   . HIS B 218 ? 1.53992 1.41631 1.63462 0.16604  0.10420  0.19080  218 HIS B CD2   
10491 C  CE1   . HIS B 218 ? 1.55236 1.42065 1.63509 0.17746  0.10873  0.21494  218 HIS B CE1   
10492 N  NE2   . HIS B 218 ? 1.62508 1.48047 1.71110 0.17908  0.11235  0.20585  218 HIS B NE2   
10500 N  N     . ILE B 219 ? 1.06807 1.06777 1.18063 0.12519  0.06136  0.16077  219 ILE B N     
10501 C  CA    . ILE B 219 ? 1.07063 1.07602 1.18302 0.11053  0.05498  0.14642  219 ILE B CA    
10502 C  C     . ILE B 219 ? 1.04967 1.03427 1.15499 0.10036  0.05785  0.14302  219 ILE B C     
10503 O  O     . ILE B 219 ? 1.02818 1.01354 1.12818 0.10093  0.05878  0.15106  219 ILE B O     
10504 C  CB    . ILE B 219 ? 1.16957 1.20851 1.28267 0.10824  0.04523  0.14501  219 ILE B CB    
10505 C  CG1   . ILE B 219 ? 1.27105 1.33413 1.39164 0.11588  0.04203  0.14735  219 ILE B CG1   
10506 C  CG2   . ILE B 219 ? 1.17842 1.21732 1.28845 0.09423  0.03980  0.13070  219 ILE B CG2   
10507 C  CD1   . ILE B 219 ? 1.33676 1.43389 1.45673 0.11440  0.03325  0.14853  219 ILE B CD1   
10519 N  N     . LEU B 220 ? 1.14711 1.11503 1.25231 0.09082  0.05939  0.13150  220 LEU B N     
10520 C  CA    . LEU B 220 ? 1.20689 1.15966 1.30604 0.08041  0.06178  0.12792  220 LEU B CA    
10521 C  C     . LEU B 220 ? 1.24175 1.21403 1.33844 0.07293  0.05409  0.12188  220 LEU B C     
10522 O  O     . LEU B 220 ? 1.30930 1.27902 1.40076 0.06764  0.05530  0.12355  220 LEU B O     
10523 C  CB    . LEU B 220 ? 1.22740 1.15810 1.32696 0.07307  0.06603  0.11795  220 LEU B CB    
10524 C  CG    . LEU B 220 ? 1.17221 1.07900 1.27185 0.08002  0.07487  0.12258  220 LEU B CG    
10525 C  CD1   . LEU B 220 ? 1.18646 1.07174 1.28496 0.07061  0.07898  0.11133  220 LEU B CD1   
10526 C  CD2   . LEU B 220 ? 1.16735 1.05722 1.26063 0.08566  0.08217  0.13575  220 LEU B CD2   
10538 N  N     . ASP B 221 ? 1.28904 1.28106 1.38834 0.07274  0.04654  0.11554  221 ASP B N     
10539 C  CA    . ASP B 221 ? 1.19052 1.20170 1.28554 0.06861  0.03927  0.11132  221 ASP B CA    
10540 C  C     . ASP B 221 ? 1.04488 1.04740 1.13526 0.05922  0.03950  0.10286  221 ASP B C     
10541 O  O     . ASP B 221 ? 0.98027 0.98459 1.06602 0.05704  0.04077  0.10627  221 ASP B O     
10542 C  CB    . ASP B 221 ? 1.34342 1.37105 1.43543 0.07453  0.03780  0.12235  221 ASP B CB    
10543 C  CG    . ASP B 221 ? 1.42160 1.47171 1.50910 0.07168  0.02955  0.11689  221 ASP B CG    
10544 O  OD1   . ASP B 221 ? 1.44823 1.49691 1.53337 0.06486  0.02582  0.10475  221 ASP B OD1   
10545 O  OD2   . ASP B 221 ? 1.51723 1.58570 1.60256 0.07639  0.02684  0.12437  221 ASP B OD2   
10550 N  N     . GLN B 222 ? 1.13091 1.12585 1.22271 0.05396  0.03835  0.09207  222 GLN B N     
10551 C  CA    . GLN B 222 ? 1.21426 1.20333 1.30237 0.04610  0.03814  0.08334  222 GLN B CA    
10552 C  C     . GLN B 222 ? 1.14278 1.14699 1.22432 0.04486  0.03306  0.08047  222 GLN B C     
10553 O  O     . GLN B 222 ? 1.16797 1.17081 1.24612 0.04025  0.03382  0.07613  222 GLN B O     
10554 C  CB    . GLN B 222 ? 1.28416 1.26654 1.37442 0.04270  0.03638  0.07317  222 GLN B CB    
10555 C  CG    . GLN B 222 ? 1.28271 1.27835 1.37158 0.04407  0.02924  0.06860  222 GLN B CG    
10556 C  CD    . GLN B 222 ? 1.22941 1.21808 1.31899 0.03996  0.02752  0.05911  222 GLN B CD    
10557 O  OE1   . GLN B 222 ? 1.04214 1.02010 1.13069 0.03553  0.02946  0.05335  222 GLN B OE1   
10558 N  NE2   . GLN B 222 ? 1.34464 1.34179 1.43489 0.04056  0.02324  0.05718  222 GLN B NE2   
10567 N  N     . TYR B 223 ? 1.02975 1.04963 1.10892 0.04904  0.02817  0.08288  223 TYR B N     
10568 C  CA    . TYR B 223 ? 0.99359 1.02693 1.06481 0.04857  0.02362  0.07955  223 TYR B CA    
10569 C  C     . TYR B 223 ? 0.96520 1.00567 1.03375 0.04997  0.02647  0.08804  223 TYR B C     
10570 O  O     . TYR B 223 ? 0.93186 0.98103 0.99391 0.04885  0.02467  0.08459  223 TYR B O     
10571 C  CB    . TYR B 223 ? 0.93424 0.98128 1.00240 0.05075  0.01727  0.07773  223 TYR B CB    
10572 C  CG    . TYR B 223 ? 0.91349 0.95510 0.98321 0.04796  0.01427  0.06969  223 TYR B CG    
10573 C  CD1   . TYR B 223 ? 0.91930 0.95280 0.98313 0.04366  0.01183  0.05863  223 TYR B CD1   
10574 C  CD2   . TYR B 223 ? 0.93263 0.97844 1.00916 0.05010  0.01400  0.07374  223 TYR B CD2   
10575 C  CE1   . TYR B 223 ? 0.88407 0.91193 0.94817 0.04033  0.00929  0.05201  223 TYR B CE1   
10576 C  CE2   . TYR B 223 ? 0.90363 0.94660 0.98152 0.04655  0.01144  0.06676  223 TYR B CE2   
10577 C  CZ    . TYR B 223 ? 0.87082 0.90391 0.94216 0.04103  0.00910  0.05595  223 TYR B CZ    
10578 O  OH    . TYR B 223 ? 0.96746 0.99663 1.03907 0.03666  0.00681  0.04957  223 TYR B OH    
10588 N  N     . ARG B 224 ? 0.95626 0.99208 1.02887 0.05259  0.03146  0.09917  224 ARG B N     
10589 C  CA    . ARG B 224 ? 0.99298 1.03502 1.06230 0.05367  0.03446  0.10893  224 ARG B CA    
10590 C  C     . ARG B 224 ? 0.98273 1.00691 1.05398 0.04961  0.04236  0.11427  224 ARG B C     
10591 O  O     . ARG B 224 ? 1.01009 1.03746 1.07751 0.04668  0.04539  0.11960  224 ARG B O     
10592 C  CB    . ARG B 224 ? 1.13258 1.18645 1.20197 0.06126  0.03338  0.12023  224 ARG B CB    
10593 C  CG    . ARG B 224 ? 1.29079 1.36588 1.35644 0.06400  0.02578  0.11680  224 ARG B CG    
10594 C  CD    . ARG B 224 ? 1.50584 1.59627 1.57205 0.07155  0.02471  0.12906  224 ARG B CD    
10595 N  NE    . ARG B 224 ? 1.93511 2.01944 2.00880 0.07751  0.02732  0.13628  224 ARG B NE    
10596 C  CZ    . ARG B 224 ? 1.90602 1.97769 1.98194 0.08237  0.03415  0.14805  224 ARG B CZ    
10597 N  NH1   . ARG B 224 ? 1.62223 1.68712 1.69352 0.08070  0.03883  0.15493  224 ARG B NH1   
10598 N  NH2   . ARG B 224 ? 1.96939 2.03451 2.05144 0.08913  0.03675  0.15318  224 ARG B NH2   
10612 N  N     . ASN B 225 ? 1.08900 1.09448 1.16510 0.04863  0.04601  0.11275  225 ASN B N     
10613 C  CA    . ASN B 225 ? 1.17615 1.16123 1.25219 0.04408  0.05409  0.11757  225 ASN B CA    
10614 C  C     . ASN B 225 ? 1.15580 1.13970 1.22967 0.03364  0.05539  0.11000  225 ASN B C     
10615 O  O     . ASN B 225 ? 1.06239 1.04649 1.13802 0.03019  0.05267  0.09903  225 ASN B O     
10616 C  CB    . ASN B 225 ? 1.18617 1.15176 1.26682 0.04664  0.05771  0.11689  225 ASN B CB    
10617 C  CG    . ASN B 225 ? 1.10464 1.04530 1.18280 0.04357  0.06690  0.12353  225 ASN B CG    
10618 O  OD1   . ASN B 225 ? 1.02506 0.96088 1.09880 0.03483  0.07047  0.12448  225 ASN B OD1   
10619 N  ND2   . ASN B 225 ? 1.11188 1.03690 1.19189 0.05099  0.07112  0.12871  225 ASN B ND2   
10626 N  N     . ALA B 226 ? 1.17931 1.16324 1.24909 0.02862  0.05976  0.11671  226 ALA B N     
10627 C  CA    . ALA B 226 ? 1.21696 1.20438 1.28472 0.01805  0.06161  0.11147  226 ALA B CA    
10628 C  C     . ALA B 226 ? 1.17463 1.14381 1.24463 0.00998  0.06533  0.10423  226 ALA B C     
10629 O  O     . ALA B 226 ? 1.21586 1.19248 1.28579 0.00232  0.06470  0.09655  226 ALA B O     
10630 C  CB    . ALA B 226 ? 1.27908 1.26811 1.34186 0.01284  0.06678  0.12176  226 ALA B CB    
10636 N  N     . SER B 227 ? 1.25871 1.20551 1.33029 0.01210  0.06933  0.10657  227 SER B N     
10637 C  CA    . SER B 227 ? 1.17283 1.10159 1.24559 0.00471  0.07299  0.09904  227 SER B CA    
10638 C  C     . SER B 227 ? 1.13954 1.07846 1.21601 0.00367  0.06731  0.08636  227 SER B C     
10639 O  O     . SER B 227 ? 1.24278 1.17568 1.31913 -0.00538 0.06948  0.07929  227 SER B O     
10640 C  CB    . SER B 227 ? 1.16871 1.07391 1.24234 0.01109  0.07750  0.10334  227 SER B CB    
10641 O  OG    . SER B 227 ? 1.19484 1.08580 1.26340 0.01266  0.08381  0.11557  227 SER B OG    
10647 N  N     . ASN B 228 ? 1.02677 0.98084 1.10527 0.01178  0.06030  0.08337  228 ASN B N     
10648 C  CA    . ASN B 228 ? 0.92668 0.88934 1.00652 0.01133  0.05489  0.07223  228 ASN B CA    
10649 C  C     . ASN B 228 ? 0.92933 0.90709 1.00648 0.00522  0.05360  0.06746  228 ASN B C     
10650 O  O     . ASN B 228 ? 1.05650 1.03149 1.13421 -0.00231 0.05524  0.06109  228 ASN B O     
10651 C  CB    . ASN B 228 ? 0.83234 0.80522 0.91267 0.02083  0.04832  0.07154  228 ASN B CB    
10652 C  CG    . ASN B 228 ? 0.75427 0.73620 0.83279 0.02133  0.04237  0.06139  228 ASN B CG    
10653 O  OD1   . ASN B 228 ? 0.75191 0.73210 0.83022 0.01613  0.04295  0.05481  228 ASN B OD1   
10654 N  ND2   . ASN B 228 ? 0.73247 0.72335 0.80872 0.02751  0.03673  0.06022  228 ASN B ND2   
10661 N  N     . PRO B 229 ? 0.91422 0.91004 0.98819 0.00832  0.05098  0.07053  229 PRO B N     
10662 C  CA    . PRO B 229 ? 0.89660 0.90936 0.96829 0.00383  0.05032  0.06646  229 PRO B CA    
10663 C  C     . PRO B 229 ? 0.91772 0.92648 0.98986 -0.00826 0.05676  0.06888  229 PRO B C     
10664 O  O     . PRO B 229 ? 0.96313 0.98336 1.03523 -0.01435 0.05677  0.06341  229 PRO B O     
10665 C  CB    . PRO B 229 ? 0.90531 0.93642 0.97294 0.01017  0.04750  0.07078  229 PRO B CB    
10666 C  CG    . PRO B 229 ? 0.92547 0.94796 0.99346 0.01384  0.04904  0.08023  229 PRO B CG    
10667 C  CD    . PRO B 229 ? 0.93236 0.93610 1.00435 0.01594  0.04889  0.07796  229 PRO B CD    
10675 N  N     . LEU B 230 ? 0.99041 0.98374 1.06196 -0.01211 0.06240  0.07725  230 LEU B N     
10676 C  CA    . LEU B 230 ? 1.06292 1.04820 1.13282 -0.02574 0.06910  0.07891  230 LEU B CA    
10677 C  C     . LEU B 230 ? 1.14189 1.11283 1.21349 -0.03286 0.07099  0.07051  230 LEU B C     
10678 O  O     . LEU B 230 ? 1.15636 1.13145 1.22679 -0.04518 0.07387  0.06698  230 LEU B O     
10679 C  CB    . LEU B 230 ? 1.11561 1.08235 1.18212 -0.02767 0.07538  0.09009  230 LEU B CB    
10680 C  CG    . LEU B 230 ? 1.18238 1.16355 1.24553 -0.02600 0.07578  0.09986  230 LEU B CG    
10681 C  CD1   . LEU B 230 ? 1.24505 1.20317 1.30433 -0.02466 0.08168  0.11155  230 LEU B CD1   
10682 C  CD2   . LEU B 230 ? 1.16496 1.16439 1.22603 -0.03839 0.07788  0.09901  230 LEU B CD2   
10694 N  N     . ALA B 231 ? 1.21222 1.16757 1.28631 -0.02606 0.06966  0.06733  231 ALA B N     
10695 C  CA    . ALA B 231 ? 1.08812 1.03191 1.16347 -0.03195 0.07102  0.05872  231 ALA B CA    
10696 C  C     . ALA B 231 ? 1.08334 1.04882 1.15971 -0.03522 0.06657  0.05026  231 ALA B C     
10697 O  O     . ALA B 231 ? 1.07421 1.03928 1.15000 -0.04594 0.06896  0.04468  231 ALA B O     
10698 C  CB    . ALA B 231 ? 0.99107 0.92071 1.06940 -0.02241 0.06930  0.05668  231 ALA B CB    
10704 N  N     . HIS B 232 ? 1.11102 1.09585 1.18791 -0.02579 0.06027  0.04930  232 HIS B N     
10705 C  CA    . HIS B 232 ? 1.01953 1.02467 1.09625 -0.02633 0.05632  0.04211  232 HIS B CA    
10706 C  C     . HIS B 232 ? 1.02987 1.05661 1.10533 -0.03444 0.05828  0.04388  232 HIS B C     
10707 O  O     . HIS B 232 ? 1.19157 1.23243 1.26746 -0.04050 0.05790  0.03846  232 HIS B O     
10708 C  CB    . HIS B 232 ? 0.99253 1.00765 1.06793 -0.01315 0.04949  0.03951  232 HIS B CB    
10709 C  CG    . HIS B 232 ? 0.98157 0.98063 1.05800 -0.00742 0.04686  0.03579  232 HIS B CG    
10710 N  ND1   . HIS B 232 ? 0.95121 0.93856 1.02855 -0.00144 0.04627  0.03992  232 HIS B ND1   
10711 C  CD2   . HIS B 232 ? 0.97119 0.96642 1.04772 -0.00701 0.04460  0.02859  232 HIS B CD2   
10712 C  CE1   . HIS B 232 ? 0.92938 0.90683 1.00778 0.00157  0.04397  0.03518  232 HIS B CE1   
10713 N  NE2   . HIS B 232 ? 0.95805 0.93893 1.03563 -0.00176 0.04298  0.02834  232 HIS B NE2   
10721 N  N     . TYR B 233 ? 0.96252 0.99472 1.03642 -0.03447 0.06023  0.05176  233 TYR B N     
10722 C  CA    . TYR B 233 ? 1.00087 1.05397 1.07357 -0.04362 0.06297  0.05473  233 TYR B CA    
10723 C  C     . TYR B 233 ? 1.06315 1.10825 1.13543 -0.06122 0.06891  0.05351  233 TYR B C     
10724 O  O     . TYR B 233 ? 0.99831 1.06519 1.07107 -0.07000 0.06920  0.05007  233 TYR B O     
10725 C  CB    . TYR B 233 ? 1.05743 1.11273 1.12776 -0.04059 0.06461  0.06455  233 TYR B CB    
10726 C  CG    . TYR B 233 ? 1.02221 1.09828 1.09079 -0.05042 0.06811  0.06945  233 TYR B CG    
10727 C  CD1   . TYR B 233 ? 0.99629 1.10528 1.06491 -0.04587 0.06491  0.06762  233 TYR B CD1   
10728 C  CD2   . TYR B 233 ? 1.06393 1.12643 1.12985 -0.06414 0.07504  0.07609  233 TYR B CD2   
10729 C  CE1   . TYR B 233 ? 1.03775 1.16984 1.10539 -0.05540 0.06824  0.07195  233 TYR B CE1   
10730 C  CE2   . TYR B 233 ? 1.07474 1.15765 1.13860 -0.07493 0.07842  0.08079  233 TYR B CE2   
10731 C  CZ    . TYR B 233 ? 1.07957 1.19917 1.14505 -0.07070 0.07486  0.07866  233 TYR B CZ    
10732 O  OH    . TYR B 233 ? 1.14249 1.28583 1.20641 -0.08134 0.07833  0.08366  233 TYR B OH    
10742 N  N     . ASP B 234 ? 1.30763 1.32191 1.37834 -0.06643 0.07376  0.05569  234 ASP B N     
10743 C  CA    . ASP B 234 ? 1.37295 1.37474 1.44052 -0.08437 0.08038  0.05451  234 ASP B CA    
10744 C  C     . ASP B 234 ? 1.33248 1.33545 1.40140 -0.09098 0.07943  0.04407  234 ASP B C     
10745 O  O     . ASP B 234 ? 1.35371 1.36672 1.42083 -0.10665 0.08225  0.04082  234 ASP B O     
10746 C  CB    . ASP B 234 ? 1.48367 1.44865 1.54709 -0.08573 0.08657  0.06037  234 ASP B CB    
10747 C  CG    . ASP B 234 ? 1.49874 1.46209 1.55873 -0.08470 0.08954  0.07197  234 ASP B CG    
10748 O  OD1   . ASP B 234 ? 1.37467 1.36488 1.43470 -0.08832 0.08836  0.07488  234 ASP B OD1   
10749 O  OD2   . ASP B 234 ? 1.62290 1.55980 1.68000 -0.07932 0.09309  0.07868  234 ASP B OD2   
10754 N  N     . THR B 235 ? 1.26847 1.26315 1.34015 -0.08026 0.07547  0.03878  235 THR B N     
10755 C  CA    . THR B 235 ? 1.26739 1.25839 1.33944 -0.08631 0.07527  0.02955  235 THR B CA    
10756 C  C     . THR B 235 ? 1.22360 1.24034 1.29892 -0.07788 0.06810  0.02377  235 THR B C     
10757 O  O     . THR B 235 ? 1.27768 1.31559 1.35317 -0.08602 0.06732  0.01911  235 THR B O     
10758 C  CB    . THR B 235 ? 1.28072 1.23864 1.35213 -0.08195 0.07766  0.02800  235 THR B CB    
10759 O  OG1   . THR B 235 ? 1.31075 1.26926 1.38580 -0.06499 0.07205  0.02867  235 THR B OG1   
10760 C  CG2   . THR B 235 ? 1.31464 1.24491 1.38161 -0.08618 0.08495  0.03518  235 THR B CG2   
10768 N  N     . THR B 236 ? 1.17377 1.18957 1.25083 -0.06172 0.06292  0.02424  236 THR B N     
10769 C  CA    . THR B 236 ? 1.03282 1.06528 1.11068 -0.05289 0.05675  0.01869  236 THR B CA    
10770 C  C     . THR B 236 ? 0.97608 1.04238 1.05373 -0.05305 0.05452  0.01877  236 THR B C     
10771 O  O     . THR B 236 ? 0.95975 1.04337 1.03746 -0.05353 0.05206  0.01366  236 THR B O     
10772 C  CB    . THR B 236 ? 1.02459 1.04868 1.10229 -0.03704 0.05214  0.01998  236 THR B CB    
10773 O  OG1   . THR B 236 ? 0.97379 0.97075 1.05255 -0.03648 0.05466  0.02155  236 THR B OG1   
10774 C  CG2   . THR B 236 ? 1.02565 1.05787 1.10199 -0.02880 0.04669  0.01396  236 THR B CG2   
10782 N  N     . ALA B 237 ? 0.98577 1.06367 1.06304 -0.05257 0.05567  0.02497  237 ALA B N     
10783 C  CA    . ALA B 237 ? 0.96757 1.08041 1.04488 -0.05228 0.05419  0.02547  237 ALA B CA    
10784 C  C     . ALA B 237 ? 1.00657 1.13502 1.08503 -0.06978 0.05760  0.02299  237 ALA B C     
10785 O  O     . ALA B 237 ? 1.03194 1.18957 1.11135 -0.06919 0.05512  0.01971  237 ALA B O     
10786 C  CB    . ALA B 237 ? 0.97813 1.10010 1.05446 -0.04904 0.05531  0.03287  237 ALA B CB    
10792 N  N     . ASP B 238 ? 1.07478 1.18386 1.15223 -0.08552 0.06345  0.02441  238 ASP B N     
10793 C  CA    . ASP B 238 ? 1.13474 1.25560 1.21161 -0.10487 0.06701  0.02104  238 ASP B CA    
10794 C  C     . ASP B 238 ? 1.10260 1.22626 1.18011 -0.10608 0.06446  0.01257  238 ASP B C     
10795 O  O     . ASP B 238 ? 1.10777 1.26034 1.18613 -0.11459 0.06367  0.00906  238 ASP B O     
10796 C  CB    . ASP B 238 ? 1.28222 1.37288 1.35506 -0.12113 0.07441  0.02334  238 ASP B CB    
10797 C  CG    . ASP B 238 ? 1.43859 1.53472 1.50938 -0.12843 0.07847  0.03171  238 ASP B CG    
10798 O  OD1   . ASP B 238 ? 1.70221 1.82040 1.77524 -0.11754 0.07540  0.03653  238 ASP B OD1   
10799 O  OD2   . ASP B 238 ? 1.45813 1.53557 1.52388 -0.14557 0.08513  0.03341  238 ASP B OD2   
10804 N  N     . GLU B 239 ? 1.19775 1.29401 1.27485 -0.09776 0.06310  0.00950  239 GLU B N     
10805 C  CA    . GLU B 239 ? 1.22632 1.32586 1.30356 -0.09685 0.06021  0.00205  239 GLU B CA    
10806 C  C     . GLU B 239 ? 1.22227 1.35523 1.30096 -0.08472 0.05406  0.00101  239 GLU B C     
10807 O  O     . GLU B 239 ? 1.44614 1.60144 1.52503 -0.09018 0.05266  -0.00332 239 GLU B O     
10808 C  CB    . GLU B 239 ? 1.22974 1.29637 1.30639 -0.08823 0.05962  -0.00013 239 GLU B CB    
10809 C  CG    . GLU B 239 ? 1.23337 1.26638 1.30764 -0.09926 0.06611  -0.00099 239 GLU B CG    
10810 C  CD    . GLU B 239 ? 1.21051 1.21570 1.28520 -0.08838 0.06540  -0.00217 239 GLU B CD    
10811 O  OE1   . GLU B 239 ? 1.28520 1.29701 1.36149 -0.07531 0.05976  -0.00342 239 GLU B OE1   
10812 O  OE2   . GLU B 239 ? 1.16001 1.13657 1.23283 -0.09251 0.07074  -0.00143 239 GLU B OE2   
10819 N  N     . ILE B 240 ? 1.01340 1.14987 1.09210 -0.06761 0.05047  0.00492  240 ILE B N     
10820 C  CA    . ILE B 240 ? 0.91152 1.07552 0.98944 -0.05364 0.04528  0.00420  240 ILE B CA    
10821 C  C     . ILE B 240 ? 0.90496 1.10955 0.98477 -0.06070 0.04595  0.00524  240 ILE B C     
10822 O  O     . ILE B 240 ? 0.99080 1.22163 1.07066 -0.05755 0.04318  0.00256  240 ILE B O     
10823 C  CB    . ILE B 240 ? 0.91763 1.07540 0.99319 -0.03566 0.04235  0.00791  240 ILE B CB    
10824 C  CG1   . ILE B 240 ? 0.91563 1.03946 0.98908 -0.02769 0.04056  0.00637  240 ILE B CG1   
10825 C  CG2   . ILE B 240 ? 0.97047 1.15739 1.04337 -0.02100 0.03830  0.00776  240 ILE B CG2   
10826 C  CD1   . ILE B 240 ? 0.90981 1.02457 0.98046 -0.01458 0.03858  0.01004  240 ILE B CD1   
10838 N  N     . LEU B 241 ? 0.98407 1.19624 1.06528 -0.06991 0.04966  0.00977  241 LEU B N     
10839 C  CA    . LEU B 241 ? 1.05596 1.30898 1.13935 -0.07877 0.05084  0.01128  241 LEU B CA    
10840 C  C     . LEU B 241 ? 1.11672 1.38285 1.20113 -0.09767 0.05252  0.00628  241 LEU B C     
10841 O  O     . LEU B 241 ? 1.10233 1.40782 1.18859 -0.09849 0.05051  0.00500  241 LEU B O     
10842 C  CB    . LEU B 241 ? 1.05333 1.30667 1.13705 -0.08735 0.05520  0.01751  241 LEU B CB    
10843 C  CG    . LEU B 241 ? 1.07015 1.32722 1.15279 -0.06854 0.05299  0.02243  241 LEU B CG    
10844 C  CD1   . LEU B 241 ? 1.08123 1.33008 1.16337 -0.07786 0.05769  0.02912  241 LEU B CD1   
10845 C  CD2   . LEU B 241 ? 1.11405 1.41358 1.19730 -0.05581 0.04978  0.02272  241 LEU B CD2   
10857 N  N     . GLN B 242 ? 1.16272 1.39741 1.24530 -0.11284 0.05640  0.00332  242 GLN B N     
10858 C  CA    . GLN B 242 ? 1.21386 1.45731 1.29561 -0.13172 0.05817  -0.00272 242 GLN B CA    
10859 C  C     . GLN B 242 ? 1.06575 1.32314 1.14790 -0.12231 0.05306  -0.00782 242 GLN B C     
10860 O  O     . GLN B 242 ? 1.01023 1.30121 1.09330 -0.13127 0.05197  -0.01088 242 GLN B O     
10861 C  CB    . GLN B 242 ? 1.40746 1.60699 1.48515 -0.14586 0.06362  -0.00543 242 GLN B CB    
10862 C  CG    . GLN B 242 ? 1.49750 1.69846 1.57171 -0.16977 0.06733  -0.01209 242 GLN B CG    
10863 C  CD    . GLN B 242 ? 1.71708 1.90540 1.78692 -0.19148 0.07456  -0.00994 242 GLN B CD    
10864 O  OE1   . GLN B 242 ? 1.84059 2.01985 1.91054 -0.18785 0.07671  -0.00267 242 GLN B OE1   
10865 N  NE2   . GLN B 242 ? 1.85168 2.03879 1.91641 -0.21477 0.07851  -0.01623 242 GLN B NE2   
10874 N  N     . GLN B 243 ? 1.03804 1.27066 1.11899 -0.10506 0.04997  -0.00853 243 GLN B N     
10875 C  CA    . GLN B 243 ? 0.99062 1.23205 1.07053 -0.09595 0.04546  -0.01263 243 GLN B CA    
10876 C  C     . GLN B 243 ? 0.95165 1.23604 1.03271 -0.08224 0.04093  -0.01004 243 GLN B C     
10877 O  O     . GLN B 243 ? 0.99501 1.30242 1.07555 -0.08101 0.03811  -0.01280 243 GLN B O     
10878 C  CB    . GLN B 243 ? 0.97632 1.18139 1.05389 -0.08109 0.04344  -0.01321 243 GLN B CB    
10879 C  CG    . GLN B 243 ? 0.98284 1.14968 1.05911 -0.09310 0.04766  -0.01696 243 GLN B CG    
10880 C  CD    . GLN B 243 ? 1.04837 1.18228 1.12334 -0.07900 0.04601  -0.01655 243 GLN B CD    
10881 O  OE1   . GLN B 243 ? 1.09883 1.22944 1.17373 -0.06401 0.04340  -0.01225 243 GLN B OE1   
10882 N  NE2   . GLN B 243 ? 1.11305 1.22105 1.18663 -0.08545 0.04835  -0.02101 243 GLN B NE2   
10891 N  N     . CYS B 244 ? 0.99043 1.28635 1.07241 -0.07074 0.04036  -0.00459 244 CYS B N     
10892 C  CA    . CYS B 244 ? 1.05199 1.38700 1.13416 -0.05498 0.03690  -0.00164 244 CYS B CA    
10893 C  C     . CYS B 244 ? 1.12660 1.50665 1.21314 -0.06798 0.03891  0.00024  244 CYS B C     
10894 O  O     . CYS B 244 ? 1.11252 1.53065 1.19999 -0.05536 0.03678  0.00326  244 CYS B O     
10895 C  CB    . CYS B 244 ? 1.12585 1.44808 1.20517 -0.03460 0.03551  0.00251  244 CYS B CB    
10896 S  SG    . CYS B 244 ? 1.34875 1.62540 1.42177 -0.01765 0.03236  0.00063  244 CYS B SG    
10902 N  N     . ASP B 245 ? 1.24314 1.61923 1.33151 -0.09299 0.04330  -0.00152 245 ASP B N     
10903 C  CA    . ASP B 245 ? 1.27720 1.69107 1.36894 -0.11001 0.04616  0.00041  245 ASP B CA    
10904 C  C     . ASP B 245 ? 1.25310 1.68241 1.34641 -0.09958 0.04693  0.00711  245 ASP B C     
10905 O  O     . ASP B 245 ? 1.29514 1.76902 1.39173 -0.10425 0.04759  0.00983  245 ASP B O     
10906 C  CB    . ASP B 245 ? 1.28094 1.74648 1.37521 -0.11241 0.04333  -0.00144 245 ASP B CB    
10907 C  CG    . ASP B 245 ? 1.38455 1.84214 1.47686 -0.12435 0.04247  -0.00828 245 ASP B CG    
10908 O  OD1   . ASP B 245 ? 1.54038 1.97354 1.63059 -0.14696 0.04653  -0.01254 245 ASP B OD1   
10909 O  OD2   . ASP B 245 ? 1.34271 1.81943 1.43460 -0.11056 0.03791  -0.00932 245 ASP B OD2   
10914 N  N     . GLY B 246 ? 1.31306 1.70705 1.40396 -0.08735 0.04725  0.00981  246 GLY B N     
10915 C  CA    . GLY B 246 ? 1.26091 1.66906 1.35222 -0.07649 0.04784  0.01570  246 GLY B CA    
10916 C  C     . GLY B 246 ? 1.16587 1.60358 1.25626 -0.05122 0.04375  0.01721  246 GLY B C     
10917 O  O     . GLY B 246 ? 0.93932 1.39214 1.02942 -0.04194 0.04457  0.02158  246 GLY B O     
10921 N  N     . LYS B 247 ? 1.24253 1.68799 1.33136 -0.03918 0.03976  0.01399  247 LYS B N     
10922 C  CA    . LYS B 247 ? 1.17921 1.65242 1.26543 -0.01421 0.03648  0.01571  247 LYS B CA    
10923 C  C     . LYS B 247 ? 1.10932 1.54014 1.18805 0.00570  0.03366  0.01420  247 LYS B C     
10924 O  O     . LYS B 247 ? 1.07618 1.48729 1.15244 0.00732  0.03135  0.01078  247 LYS B O     
10925 C  CB    . LYS B 247 ? 1.28727 1.79979 1.37583 -0.01515 0.03423  0.01407  247 LYS B CB    
10926 C  CG    . LYS B 247 ? 1.37419 1.92378 1.46978 -0.04153 0.03705  0.01405  247 LYS B CG    
10927 C  CD    . LYS B 247 ? 1.47498 2.05119 1.57397 -0.04713 0.04043  0.01874  247 LYS B CD    
10928 C  CE    . LYS B 247 ? 1.52896 2.14085 1.63366 -0.07618 0.04331  0.01830  247 LYS B CE    
10929 N  NZ    . LYS B 247 ? 1.55725 2.18133 1.66414 -0.08736 0.04776  0.02306  247 LYS B NZ    
10943 N  N     . LEU B 248 ? 1.09027 1.50836 1.16466 0.02006  0.03389  0.01657  248 LEU B N     
10944 C  CA    . LEU B 248 ? 1.07180 1.44928 1.13786 0.03696  0.03136  0.01478  248 LEU B CA    
10945 C  C     . LEU B 248 ? 1.14642 1.52821 1.20496 0.05949  0.03073  0.01663  248 LEU B C     
10946 O  O     . LEU B 248 ? 1.44010 1.83509 1.50034 0.05781  0.03314  0.01958  248 LEU B O     
10947 C  CB    . LEU B 248 ? 0.98560 1.31957 1.05265 0.02430  0.03273  0.01388  248 LEU B CB    
10948 C  CG    . LEU B 248 ? 0.99568 1.28705 1.05523 0.03671  0.03040  0.01202  248 LEU B CG    
10949 C  CD1   . LEU B 248 ? 1.03429 1.31394 1.08940 0.04423  0.02725  0.00854  248 LEU B CD1   
10950 C  CD2   . LEU B 248 ? 0.99883 1.25696 1.06145 0.02289  0.03242  0.01245  248 LEU B CD2   
10962 N  N     . ASP B 249 ? 1.16791 1.53732 1.21682 0.08042  0.02785  0.01486  249 ASP B N     
10963 C  CA    . ASP B 249 ? 1.16993 1.54015 1.20890 0.10300  0.02768  0.01559  249 ASP B CA    
10964 C  C     . ASP B 249 ? 1.13521 1.45857 1.16489 0.10948  0.02669  0.01334  249 ASP B C     
10965 O  O     . ASP B 249 ? 1.14261 1.46554 1.16651 0.11930  0.02775  0.01392  249 ASP B O     
10966 C  CB    . ASP B 249 ? 1.14737 1.53311 1.17822 0.12484  0.02583  0.01544  249 ASP B CB    
10967 C  CG    . ASP B 249 ? 1.13951 1.57656 1.17888 0.12096  0.02625  0.01790  249 ASP B CG    
10968 O  OD1   . ASP B 249 ? 1.13749 1.57752 1.18181 0.10961  0.02480  0.01691  249 ASP B OD1   
10969 O  OD2   . ASP B 249 ? 1.17222 1.64916 1.21311 0.12926  0.02803  0.02075  249 ASP B OD2   
10974 N  N     . MET B 250 ? 1.00203 1.28775 1.02988 0.10370  0.02477  0.01063  250 MET B N     
10975 C  CA    . MET B 250 ? 0.89607 1.14043 0.91512 0.10868  0.02357  0.00840  250 MET B CA    
10976 C  C     . MET B 250 ? 0.83058 1.04384 0.85508 0.09203  0.02295  0.00706  250 MET B C     
10977 O  O     . MET B 250 ? 0.98878 1.19995 1.01765 0.08402  0.02229  0.00595  250 MET B O     
10978 C  CB    . MET B 250 ? 0.86709 1.09230 0.87047 0.12950  0.02136  0.00577  250 MET B CB    
10979 C  CG    . MET B 250 ? 0.88246 1.06684 0.87521 0.13320  0.02016  0.00288  250 MET B CG    
10980 S  SD    . MET B 250 ? 0.92857 1.08445 0.89911 0.15605  0.01844  -0.00065 250 MET B SD    
10981 C  CE    . MET B 250 ? 0.98527 1.17139 0.94825 0.17596  0.02090  0.00038  250 MET B CE    
10991 N  N     . LEU B 251 ? 0.71519 0.90564 0.73882 0.08793  0.02323  0.00719  251 LEU B N     
10992 C  CA    . LEU B 251 ? 0.72686 0.88550 0.75361 0.07636  0.02262  0.00610  251 LEU B CA    
10993 C  C     . LEU B 251 ? 0.77928 0.90629 0.79473 0.08558  0.02020  0.00351  251 LEU B C     
10994 O  O     . LEU B 251 ? 0.81198 0.93906 0.82046 0.09405  0.02014  0.00364  251 LEU B O     
10995 C  CB    . LEU B 251 ? 0.71785 0.88008 0.75502 0.06060  0.02552  0.00961  251 LEU B CB    
10996 C  CG    . LEU B 251 ? 0.72052 0.85278 0.76174 0.04962  0.02560  0.00922  251 LEU B CG    
10997 C  CD1   . LEU B 251 ? 0.73250 0.87134 0.78450 0.03207  0.02903  0.01106  251 LEU B CD1   
10998 C  CD2   . LEU B 251 ? 0.73823 0.85512 0.77671 0.05163  0.02531  0.01114  251 LEU B CD2   
11010 N  N     . VAL B 252 ? 0.82985 0.93090 0.84282 0.08309  0.01832  0.00091  252 VAL B N     
11011 C  CA    . VAL B 252 ? 0.79407 0.86413 0.79716 0.08730  0.01607  -0.00167 252 VAL B CA    
11012 C  C     . VAL B 252 ? 0.82564 0.87784 0.83714 0.07325  0.01619  -0.00109 252 VAL B C     
11013 O  O     . VAL B 252 ? 0.91948 0.96872 0.93826 0.06436  0.01683  -0.00132 252 VAL B O     
11014 C  CB    . VAL B 252 ? 0.77846 0.83172 0.76876 0.09768  0.01387  -0.00495 252 VAL B CB    
11015 C  CG1   . VAL B 252 ? 0.78224 0.80530 0.75925 0.10215  0.01186  -0.00801 252 VAL B CG1   
11016 C  CG2   . VAL B 252 ? 0.78825 0.86243 0.77176 0.11250  0.01437  -0.00455 252 VAL B CG2   
11026 N  N     . ALA B 253 ? 0.81406 0.85596 0.82428 0.07180  0.01576  -0.00027 253 ALA B N     
11027 C  CA    . ALA B 253 ? 0.84812 0.87522 0.86597 0.06076  0.01598  0.00106  253 ALA B CA    
11028 C  C     . ALA B 253 ? 0.87744 0.88606 0.88657 0.06382  0.01333  -0.00064 253 ALA B C     
11029 O  O     . ALA B 253 ? 0.93011 0.94301 0.93224 0.07003  0.01268  -0.00061 253 ALA B O     
11030 C  CB    . ALA B 253 ? 0.89661 0.93708 0.92634 0.05170  0.01924  0.00617  253 ALA B CB    
11036 N  N     . SER B 254 ? 1.00360 0.99334 1.01315 0.05848  0.01194  -0.00224 254 SER B N     
11037 C  CA    . SER B 254 ? 1.07075 1.04591 1.07434 0.05767  0.00950  -0.00340 254 SER B CA    
11038 C  C     . SER B 254 ? 1.09245 1.07469 1.10612 0.05163  0.01068  0.00153  254 SER B C     
11039 O  O     . SER B 254 ? 1.13380 1.12287 1.15970 0.04552  0.01362  0.00545  254 SER B O     
11040 C  CB    . SER B 254 ? 1.09774 1.05376 1.09906 0.05307  0.00784  -0.00622 254 SER B CB    
11041 O  OG    . SER B 254 ? 1.17288 1.13095 1.18792 0.04466  0.01002  -0.00380 254 SER B OG    
11047 N  N     . VAL B 255 ? 1.06813 1.04833 1.07525 0.05361  0.00857  0.00140  255 VAL B N     
11048 C  CA    . VAL B 255 ? 1.14535 1.13598 1.15959 0.05076  0.00952  0.00701  255 VAL B CA    
11049 C  C     . VAL B 255 ? 1.09385 1.07515 1.10880 0.04602  0.00717  0.00725  255 VAL B C     
11050 O  O     . VAL B 255 ? 1.08161 1.05441 1.08500 0.04726  0.00380  0.00275  255 VAL B O     
11051 C  CB    . VAL B 255 ? 1.27491 1.27751 1.28126 0.05734  0.00913  0.00741  255 VAL B CB    
11052 C  CG1   . VAL B 255 ? 1.33827 1.35347 1.35325 0.05398  0.01079  0.01484  255 VAL B CG1   
11053 C  CG2   . VAL B 255 ? 1.35733 1.37107 1.36113 0.06350  0.01107  0.00625  255 VAL B CG2   
11063 N  N     . GLY B 256 ? 1.17441 1.15712 1.20200 0.04050  0.00918  0.01224  256 GLY B N     
11064 C  CA    . GLY B 256 ? 1.11188 1.09366 1.14198 0.03744  0.00735  0.01456  256 GLY B CA    
11065 C  C     . GLY B 256 ? 1.02248 1.01773 1.05768 0.03868  0.00859  0.02201  256 GLY B C     
11066 O  O     . GLY B 256 ? 0.93454 0.93633 0.96316 0.04052  0.00577  0.02227  256 GLY B O     
11070 N  N     . THR B 257 ? 0.97736 0.97587 1.02323 0.03722  0.01307  0.02821  257 THR B N     
11071 C  CA    . THR B 257 ? 0.98860 0.99805 1.03840 0.03861  0.01512  0.03653  257 THR B CA    
11072 C  C     . THR B 257 ? 1.06965 1.08873 1.11594 0.04055  0.01691  0.03745  257 THR B C     
11073 O  O     . THR B 257 ? 1.12027 1.15033 1.16629 0.04223  0.01784  0.04364  257 THR B O     
11074 C  CB    . THR B 257 ? 0.96381 0.96865 1.02485 0.03606  0.01982  0.04347  257 THR B CB    
11075 O  OG1   . THR B 257 ? 1.15463 1.15228 1.21921 0.03225  0.02371  0.04138  257 THR B OG1   
11076 C  CG2   . THR B 257 ? 0.96195 0.96141 1.02732 0.03555  0.01846  0.04350  257 THR B CG2   
11084 N  N     . GLY B 258 ? 1.10540 1.12259 1.14910 0.04051  0.01751  0.03193  258 GLY B N     
11085 C  CA    . GLY B 258 ? 1.14041 1.17002 1.18229 0.04195  0.01967  0.03283  258 GLY B CA    
11086 C  C     . GLY B 258 ? 1.11743 1.14989 1.16823 0.03578  0.02496  0.03810  258 GLY B C     
11087 O  O     . GLY B 258 ? 1.37973 1.42370 1.42983 0.03503  0.02686  0.03771  258 GLY B O     
11091 N  N     . GLY B 259 ? 1.04241 1.06384 1.10075 0.03106  0.02759  0.04207  259 GLY B N     
11092 C  CA    . GLY B 259 ? 1.00194 1.02192 1.06636 0.02413  0.03328  0.04683  259 GLY B CA    
11093 C  C     . GLY B 259 ? 1.06022 1.08343 1.12523 0.01942  0.03475  0.04149  259 GLY B C     
11094 O  O     . GLY B 259 ? 0.96543 0.99881 1.03147 0.01434  0.03812  0.04405  259 GLY B O     
11098 N  N     . THR B 260 ? 1.16416 1.18110 1.22789 0.02081  0.03207  0.03424  260 THR B N     
11099 C  CA    . THR B 260 ? 1.01873 1.04128 1.08274 0.01713  0.03301  0.02943  260 THR B CA    
11100 C  C     . THR B 260 ? 0.95996 1.00359 1.01930 0.02116  0.03200  0.02877  260 THR B C     
11101 O  O     . THR B 260 ? 1.15123 1.20851 1.21315 0.01535  0.03513  0.03040  260 THR B O     
11102 C  CB    . THR B 260 ? 1.03266 1.04524 1.09437 0.01972  0.02979  0.02253  260 THR B CB    
11103 O  OG1   . THR B 260 ? 1.05615 1.05177 1.12208 0.01702  0.03059  0.02297  260 THR B OG1   
11104 C  CG2   . THR B 260 ? 1.10646 1.12621 1.16859 0.01613  0.03069  0.01812  260 THR B CG2   
11112 N  N     . ILE B 261 ? 0.90393 0.95097 0.95566 0.03091  0.02794  0.02635  261 ILE B N     
11113 C  CA    . ILE B 261 ? 0.92219 0.98876 0.96821 0.03731  0.02720  0.02514  261 ILE B CA    
11114 C  C     . ILE B 261 ? 1.01108 1.09380 1.05942 0.03438  0.03029  0.03185  261 ILE B C     
11115 O  O     . ILE B 261 ? 1.08861 1.19178 1.13741 0.03351  0.03219  0.03258  261 ILE B O     
11116 C  CB    . ILE B 261 ? 0.89783 0.95908 0.93264 0.04866  0.02272  0.02024  261 ILE B CB    
11117 C  CG1   . ILE B 261 ? 0.91150 0.99061 0.93959 0.05730  0.02246  0.01743  261 ILE B CG1   
11118 C  CG2   . ILE B 261 ? 0.89002 0.94926 0.92142 0.05100  0.02147  0.02330  261 ILE B CG2   
11119 C  CD1   . ILE B 261 ? 0.94296 1.01180 0.95768 0.06881  0.01890  0.01142  261 ILE B CD1   
11131 N  N     . THR B 262 ? 1.06291 1.13861 1.11278 0.03258  0.03102  0.03744  262 THR B N     
11132 C  CA    . THR B 262 ? 0.97496 1.06525 1.02594 0.02969  0.03418  0.04471  262 THR B CA    
11133 C  C     . THR B 262 ? 0.93358 1.02908 0.99113 0.01792  0.03938  0.04832  262 THR B C     
11134 O  O     . THR B 262 ? 0.99567 1.11248 1.05300 0.01531  0.04151  0.05008  262 THR B O     
11135 C  CB    . THR B 262 ? 1.00481 1.08561 1.05603 0.03030  0.03405  0.05102  262 THR B CB    
11136 O  OG1   . THR B 262 ? 1.04395 1.12308 1.08787 0.03942  0.02914  0.04741  262 THR B OG1   
11137 C  CG2   . THR B 262 ? 1.06099 1.15475 1.11308 0.02628  0.03801  0.06009  262 THR B CG2   
11145 N  N     . GLY B 263 ? 0.98950 1.06612 1.05219 0.01025  0.04168  0.04888  263 GLY B N     
11146 C  CA    . GLY B 263 ? 0.96879 1.04593 1.03568 -0.00265 0.04708  0.05155  263 GLY B CA    
11147 C  C     . GLY B 263 ? 0.99592 1.09216 1.06339 -0.00643 0.04704  0.04619  263 GLY B C     
11148 O  O     . GLY B 263 ? 1.01788 1.13269 1.08618 -0.01423 0.05025  0.04910  263 GLY B O     
11152 N  N     . ILE B 264 ? 0.97580 1.07090 1.04211 -0.00005 0.04312  0.03876  264 ILE B N     
11153 C  CA    . ILE B 264 ? 0.94311 1.05818 1.00976 -0.00168 0.04265  0.03410  264 ILE B CA    
11154 C  C     . ILE B 264 ? 0.94387 1.08810 1.00741 0.00496  0.04194  0.03558  264 ILE B C     
11155 O  O     . ILE B 264 ? 1.19004 1.35826 1.25595 -0.00190 0.04432  0.03654  264 ILE B O     
11156 C  CB    . ILE B 264 ? 1.04002 1.14586 1.10456 0.00558  0.03859  0.02693  264 ILE B CB    
11157 C  CG1   . ILE B 264 ? 1.11182 1.19213 1.18001 -0.00207 0.03998  0.02524  264 ILE B CG1   
11158 C  CG2   . ILE B 264 ? 1.15805 1.28818 1.22179 0.00747  0.03754  0.02314  264 ILE B CG2   
11159 C  CD1   . ILE B 264 ? 1.18563 1.25428 1.25116 0.00490  0.03604  0.01918  264 ILE B CD1   
11171 N  N     . ALA B 265 ? 0.94024 1.08419 0.99787 0.01813  0.03879  0.03532  265 ALA B N     
11172 C  CA    . ALA B 265 ? 0.93080 1.10179 0.98410 0.02664  0.03832  0.03582  265 ALA B CA    
11173 C  C     . ALA B 265 ? 0.89003 1.07981 0.94660 0.01740  0.04269  0.04299  265 ALA B C     
11174 O  O     . ALA B 265 ? 0.97911 1.19869 1.03613 0.01726  0.04413  0.04362  265 ALA B O     
11175 C  CB    . ALA B 265 ? 1.01479 1.17741 1.05923 0.04112  0.03471  0.03384  265 ALA B CB    
11181 N  N     . ARG B 266 ? 0.86007 1.03420 0.91830 0.01030  0.04500  0.04906  266 ARG B N     
11182 C  CA    . ARG B 266 ? 0.89999 1.08924 0.96003 0.00039  0.04965  0.05675  266 ARG B CA    
11183 C  C     . ARG B 266 ? 0.90249 1.10529 0.96752 -0.01492 0.05357  0.05700  266 ARG B C     
11184 O  O     . ARG B 266 ? 1.03131 1.26492 1.09688 -0.01860 0.05555  0.05901  266 ARG B O     
11185 C  CB    . ARG B 266 ? 0.91423 1.08006 0.97445 -0.00438 0.05183  0.06391  266 ARG B CB    
11186 C  CG    . ARG B 266 ? 0.91583 1.07805 0.97081 0.00816  0.04861  0.06573  266 ARG B CG    
11187 C  CD    . ARG B 266 ? 0.91493 1.06008 0.97020 0.00401  0.05108  0.07471  266 ARG B CD    
11188 N  NE    . ARG B 266 ? 0.98075 1.12858 1.03065 0.01514  0.04776  0.07657  266 ARG B NE    
11189 C  CZ    . ARG B 266 ? 1.10051 1.24115 1.14926 0.01481  0.04908  0.08517  266 ARG B CZ    
11190 N  NH1   . ARG B 266 ? 1.18886 1.31518 1.24078 0.00525  0.05397  0.09310  266 ARG B NH1   
11191 N  NH2   . ARG B 266 ? 1.15520 1.30205 1.19841 0.02457  0.04554  0.08577  266 ARG B NH2   
11205 N  N     . LYS B 267 ? 0.92085 1.10330 0.98914 -0.02412 0.05463  0.05419  267 LYS B N     
11206 C  CA    . LYS B 267 ? 0.92887 1.12396 1.00059 -0.04045 0.05830  0.05340  267 LYS B CA    
11207 C  C     . LYS B 267 ? 0.92648 1.15614 0.99937 -0.03600 0.05582  0.04822  267 LYS B C     
11208 O  O     . LYS B 267 ? 0.99642 1.25443 1.07149 -0.04682 0.05857  0.04978  267 LYS B O     
11209 C  CB    . LYS B 267 ? 0.98910 1.15446 1.06261 -0.05061 0.06010  0.05035  267 LYS B CB    
11210 C  CG    . LYS B 267 ? 1.02219 1.19833 1.09754 -0.07017 0.06432  0.04890  267 LYS B CG    
11211 C  CD    . LYS B 267 ? 1.15652 1.29735 1.23058 -0.08431 0.06940  0.04985  267 LYS B CD    
11212 C  CE    . LYS B 267 ? 1.16553 1.29972 1.23633 -0.09714 0.07572  0.05861  267 LYS B CE    
11213 N  NZ    . LYS B 267 ? 1.21848 1.31605 1.28586 -0.11090 0.08156  0.05887  267 LYS B NZ    
11227 N  N     . LEU B 268 ? 0.93658 1.16542 1.00735 -0.01987 0.05080  0.04257  268 LEU B N     
11228 C  CA    . LEU B 268 ? 0.96372 1.22368 1.03436 -0.01213 0.04845  0.03840  268 LEU B CA    
11229 C  C     . LEU B 268 ? 1.02752 1.32182 1.09635 -0.00474 0.04914  0.04181  268 LEU B C     
11230 O  O     . LEU B 268 ? 1.21281 1.54283 1.28415 -0.00689 0.04999  0.04151  268 LEU B O     
11231 C  CB    . LEU B 268 ? 0.99565 1.23952 1.06199 0.00419  0.04348  0.03247  268 LEU B CB    
11232 C  CG    . LEU B 268 ? 1.05208 1.30306 1.11934 0.00569  0.04130  0.02693  268 LEU B CG    
11233 C  CD1   . LEU B 268 ? 1.06116 1.30219 1.13387 -0.01325 0.04378  0.02575  268 LEU B CD1   
11234 C  CD2   . LEU B 268 ? 1.04205 1.26924 1.10291 0.02157  0.03692  0.02255  268 LEU B CD2   
11246 N  N     . LYS B 269 ? 1.11183 1.39845 1.17609 0.00458  0.04872  0.04484  269 LYS B N     
11247 C  CA    . LYS B 269 ? 1.17518 1.49375 1.23728 0.01043  0.05016  0.04840  269 LYS B CA    
11248 C  C     . LYS B 269 ? 1.12237 1.46283 1.18976 -0.00873 0.05528  0.05458  269 LYS B C     
11249 O  O     . LYS B 269 ? 1.14706 1.52628 1.21537 -0.00796 0.05689  0.05646  269 LYS B O     
11250 C  CB    . LYS B 269 ? 1.24726 1.55055 1.30291 0.02108  0.04905  0.05058  269 LYS B CB    
11251 C  CG    . LYS B 269 ? 1.38827 1.67479 1.43612 0.04024  0.04422  0.04396  269 LYS B CG    
11252 C  CD    . LYS B 269 ? 1.51194 1.82621 1.55512 0.05580  0.04304  0.03978  269 LYS B CD    
11253 C  CE    . LYS B 269 ? 1.65556 1.94740 1.68783 0.07425  0.03898  0.03343  269 LYS B CE    
11254 N  NZ    . LYS B 269 ? 1.74405 2.01154 1.77027 0.07661  0.03773  0.03415  269 LYS B NZ    
11268 N  N     . GLU B 270 ? 1.10631 1.42265 1.17648 -0.02635 0.05828  0.05773  270 GLU B N     
11269 C  CA    . GLU B 270 ? 1.06540 1.40014 1.13860 -0.04655 0.06364  0.06330  270 GLU B CA    
11270 C  C     . GLU B 270 ? 0.99965 1.36044 1.07759 -0.05860 0.06444  0.05938  270 GLU B C     
11271 O  O     . GLU B 270 ? 1.02440 1.42016 1.10449 -0.06962 0.06754  0.06264  270 GLU B O     
11272 C  CB    . GLU B 270 ? 1.16472 1.46375 1.23702 -0.06175 0.06767  0.06857  270 GLU B CB    
11273 C  CG    . GLU B 270 ? 1.29488 1.57630 1.36298 -0.05470 0.06825  0.07532  270 GLU B CG    
11274 C  CD    . GLU B 270 ? 1.38410 1.62525 1.45090 -0.06545 0.07166  0.07986  270 GLU B CD    
11275 O  OE1   . GLU B 270 ? 1.43367 1.66180 1.50195 -0.08053 0.07460  0.07790  270 GLU B OE1   
11276 O  OE2   . GLU B 270 ? 1.41656 1.63870 1.48025 -0.05811 0.07145  0.08512  270 GLU B OE2   
11283 N  N     . LYS B 271 ? 1.06437 1.41180 1.14383 -0.05734 0.06168  0.05260  271 LYS B N     
11284 C  CA    . LYS B 271 ? 1.15203 1.51994 1.23546 -0.07115 0.06240  0.04875  271 LYS B CA    
11285 C  C     . LYS B 271 ? 1.15601 1.55302 1.24079 -0.05576 0.05784  0.04341  271 LYS B C     
11286 O  O     . LYS B 271 ? 1.18373 1.61469 1.27226 -0.06503 0.05832  0.04179  271 LYS B O     
11287 C  CB    . LYS B 271 ? 1.13889 1.46983 1.22235 -0.08539 0.06377  0.04532  271 LYS B CB    
11288 C  CG    . LYS B 271 ? 1.23683 1.53981 1.31795 -0.10387 0.06963  0.05065  271 LYS B CG    
11289 C  CD    . LYS B 271 ? 1.40272 1.73878 1.48460 -0.12339 0.07425  0.05482  271 LYS B CD    
11290 C  CE    . LYS B 271 ? 1.54948 1.85771 1.62675 -0.14138 0.08081  0.06159  271 LYS B CE    
11291 N  NZ    . LYS B 271 ? 1.57315 1.84403 1.64716 -0.15830 0.08440  0.05819  271 LYS B NZ    
11305 N  N     . CYS B 272 ? 1.25090 1.63578 1.33181 -0.03275 0.05363  0.04095  272 CYS B N     
11306 C  CA    . CYS B 272 ? 1.22259 1.62919 1.30230 -0.01504 0.04960  0.03657  272 CYS B CA    
11307 C  C     . CYS B 272 ? 1.26485 1.67252 1.33819 0.00798  0.04778  0.03743  272 CYS B C     
11308 O  O     . CYS B 272 ? 1.30939 1.69370 1.37672 0.02479  0.04426  0.03370  272 CYS B O     
11309 C  CB    . CYS B 272 ? 1.22118 1.59999 1.29983 -0.01220 0.04635  0.03081  272 CYS B CB    
11310 S  SG    . CYS B 272 ? 1.51905 1.92896 1.59628 0.00513  0.04229  0.02678  272 CYS B SG    
11316 N  N     . PRO B 273 ? 1.16275 1.59766 1.23622 0.00832  0.05047  0.04216  273 PRO B N     
11317 C  CA    . PRO B 273 ? 1.15838 1.58905 1.22453 0.02724  0.04961  0.04302  273 PRO B CA    
11318 C  C     . PRO B 273 ? 1.18470 1.62177 1.24376 0.05244  0.04621  0.03821  273 PRO B C     
11319 O  O     . PRO B 273 ? 1.37511 1.79409 1.42544 0.06820  0.04480  0.03664  273 PRO B O     
11320 C  CB    . PRO B 273 ? 1.10732 1.57584 1.17601 0.02065  0.05371  0.04902  273 PRO B CB    
11321 C  CG    . PRO B 273 ? 1.02039 1.52427 1.09722 0.00406  0.05568  0.04990  273 PRO B CG    
11322 C  CD    . PRO B 273 ? 1.05807 1.52912 1.13762 -0.01008 0.05466  0.04676  273 PRO B CD    
11330 N  N     . GLY B 274 ? 1.07286 1.53331 1.13414 0.05680  0.04494  0.03581  274 GLY B N     
11331 C  CA    . GLY B 274 ? 1.01748 1.48026 1.07046 0.08176  0.04212  0.03191  274 GLY B CA    
11332 C  C     . GLY B 274 ? 1.06022 1.47676 1.10623 0.08958  0.03850  0.02712  274 GLY B C     
11333 O  O     . GLY B 274 ? 0.95988 1.37106 0.99607 0.11087  0.03653  0.02407  274 GLY B O     
11337 N  N     . CYS B 275 ? 1.22903 1.61249 1.27896 0.07344  0.03792  0.02652  275 CYS B N     
11338 C  CA    . CYS B 275 ? 1.24641 1.58789 1.29019 0.07957  0.03463  0.02221  275 CYS B CA    
11339 C  C     . CYS B 275 ? 1.24073 1.55301 1.27364 0.09288  0.03332  0.02052  275 CYS B C     
11340 O  O     . CYS B 275 ? 1.10691 1.41170 1.14043 0.08703  0.03472  0.02305  275 CYS B O     
11341 C  CB    . CYS B 275 ? 1.25401 1.57053 1.30515 0.05903  0.03496  0.02216  275 CYS B CB    
11342 S  SG    . CYS B 275 ? 1.34157 1.61122 1.38657 0.06456  0.03121  0.01718  275 CYS B SG    
11348 N  N     . ARG B 276 ? 1.20407 1.50001 1.22572 0.11081  0.03070  0.01631  276 ARG B N     
11349 C  CA    . ARG B 276 ? 1.14832 1.41163 1.15746 0.12180  0.02908  0.01320  276 ARG B CA    
11350 C  C     . ARG B 276 ? 1.08413 1.30799 1.09468 0.11050  0.02700  0.01161  276 ARG B C     
11351 O  O     . ARG B 276 ? 1.26206 1.47558 1.27641 0.10458  0.02574  0.01035  276 ARG B O     
11352 C  CB    . ARG B 276 ? 1.14981 1.40674 1.14396 0.14445  0.02772  0.00919  276 ARG B CB    
11353 C  CG    . ARG B 276 ? 1.27013 1.56315 1.26010 0.16029  0.03004  0.01035  276 ARG B CG    
11354 C  CD    . ARG B 276 ? 1.29397 1.57002 1.26452 0.18438  0.02964  0.00597  276 ARG B CD    
11355 N  NE    . ARG B 276 ? 1.26220 1.51149 1.22355 0.18443  0.02941  0.00316  276 ARG B NE    
11356 C  CZ    . ARG B 276 ? 1.15403 1.37707 1.09630 0.20032  0.02904  -0.00199 276 ARG B CZ    
11357 N  NH1   . ARG B 276 ? 1.13495 1.35012 1.06375 0.21924  0.02919  -0.00464 276 ARG B NH1   
11358 N  NH2   . ARG B 276 ? 1.16592 1.37037 1.10131 0.19730  0.02877  -0.00443 276 ARG B NH2   
11372 N  N     . ILE B 277 ? 1.03767 1.24294 1.04577 0.10713  0.02680  0.01203  277 ILE B N     
11373 C  CA    . ILE B 277 ? 0.93035 1.10176 0.93987 0.09750  0.02499  0.01115  277 ILE B CA    
11374 C  C     . ILE B 277 ? 0.94473 1.08670 0.93938 0.10897  0.02202  0.00596  277 ILE B C     
11375 O  O     . ILE B 277 ? 0.96144 1.10189 0.94653 0.11719  0.02191  0.00470  277 ILE B O     
11376 C  CB    . ILE B 277 ? 0.88995 1.06204 0.90719 0.08494  0.02679  0.01612  277 ILE B CB    
11377 C  CG1   . ILE B 277 ? 0.85310 1.05291 0.88231 0.07279  0.03040  0.02121  277 ILE B CG1   
11378 C  CG2   . ILE B 277 ? 0.91389 1.05533 0.93411 0.07578  0.02527  0.01592  277 ILE B CG2   
11379 C  CD1   . ILE B 277 ? 0.80456 1.00395 0.84196 0.06223  0.03086  0.02045  277 ILE B CD1   
11391 N  N     . ILE B 278 ? 0.88903 1.00732 0.88078 0.10846  0.01981  0.00277  278 ILE B N     
11392 C  CA    . ILE B 278 ? 0.91591 1.00356 0.89242 0.11684  0.01715  -0.00232 278 ILE B CA    
11393 C  C     . ILE B 278 ? 0.92957 0.99186 0.90965 0.10460  0.01531  -0.00264 278 ILE B C     
11394 O  O     . ILE B 278 ? 0.99040 1.04605 0.97954 0.09494  0.01510  -0.00172 278 ILE B O     
11395 C  CB    . ILE B 278 ? 0.94932 1.02862 0.91680 0.12729  0.01618  -0.00534 278 ILE B CB    
11396 C  CG1   . ILE B 278 ? 0.95151 1.06155 0.91779 0.13986  0.01818  -0.00393 278 ILE B CG1   
11397 C  CG2   . ILE B 278 ? 0.99604 1.04179 0.94451 0.13597  0.01415  -0.01059 278 ILE B CG2   
11398 C  CD1   . ILE B 278 ? 0.96092 1.08114 0.91681 0.15307  0.01964  -0.00500 278 ILE B CD1   
11410 N  N     . GLY B 279 ? 0.94692 0.99659 0.91920 0.10553  0.01402  -0.00419 279 GLY B N     
11411 C  CA    . GLY B 279 ? 0.96633 0.99467 0.94041 0.09559  0.01192  -0.00459 279 GLY B CA    
11412 C  C     . GLY B 279 ? 0.99135 0.99076 0.95150 0.09862  0.00920  -0.01034 279 GLY B C     
11413 O  O     . GLY B 279 ? 1.12184 1.11161 1.06529 0.10979  0.00870  -0.01481 279 GLY B O     
11417 N  N     . VAL B 280 ? 1.01657 1.00140 0.98281 0.08858  0.00790  -0.01014 280 VAL B N     
11418 C  CA    . VAL B 280 ? 0.99571 0.95305 0.94979 0.08781  0.00539  -0.01489 280 VAL B CA    
11419 C  C     . VAL B 280 ? 0.94953 0.89774 0.90492 0.07819  0.00333  -0.01500 280 VAL B C     
11420 O  O     . VAL B 280 ? 0.87976 0.83644 0.85038 0.06926  0.00385  -0.01060 280 VAL B O     
11421 C  CB    . VAL B 280 ? 1.05459 1.00399 1.01314 0.08446  0.00550  -0.01484 280 VAL B CB    
11422 C  CG1   . VAL B 280 ? 1.10409 1.02470 1.04781 0.08380  0.00324  -0.01938 280 VAL B CG1   
11423 C  CG2   . VAL B 280 ? 1.11462 1.07837 1.07309 0.09373  0.00730  -0.01398 280 VAL B CG2   
11433 N  N     . ASP B 281 ? 0.98978 0.92124 0.92826 0.08029  0.00120  -0.02002 281 ASP B N     
11434 C  CA    . ASP B 281 ? 1.04422 0.96937 0.98106 0.07141  -0.00129 -0.02096 281 ASP B CA    
11435 C  C     . ASP B 281 ? 1.00343 0.90092 0.92400 0.06808  -0.00353 -0.02699 281 ASP B C     
11436 O  O     . ASP B 281 ? 1.05066 0.93120 0.95311 0.07642  -0.00316 -0.03183 281 ASP B O     
11437 C  CB    . ASP B 281 ? 1.16576 1.10223 1.09661 0.07549  -0.00150 -0.02134 281 ASP B CB    
11438 C  CG    . ASP B 281 ? 1.22521 1.16338 1.15738 0.06621  -0.00411 -0.02078 281 ASP B CG    
11439 O  OD1   . ASP B 281 ? 1.32787 1.27259 1.27532 0.05783  -0.00447 -0.01595 281 ASP B OD1   
11440 O  OD2   . ASP B 281 ? 1.31148 1.24629 1.22937 0.06767  -0.00565 -0.02500 281 ASP B OD2   
11445 N  N     . PRO B 282 ? 1.01787 0.90973 0.94359 0.05638  -0.00544 -0.02656 282 PRO B N     
11446 C  CA    . PRO B 282 ? 1.09634 0.96232 1.00556 0.05099  -0.00745 -0.03221 282 PRO B CA    
11447 C  C     . PRO B 282 ? 1.07846 0.93361 0.96774 0.05133  -0.00919 -0.03816 282 PRO B C     
11448 O  O     . PRO B 282 ? 1.02846 0.90005 0.92099 0.05142  -0.00986 -0.03707 282 PRO B O     
11449 C  CB    . PRO B 282 ? 1.13694 1.00812 1.05994 0.03792  -0.00885 -0.02930 282 PRO B CB    
11450 C  CG    . PRO B 282 ? 1.13473 1.03239 1.07555 0.03709  -0.00843 -0.02335 282 PRO B CG    
11451 C  CD    . PRO B 282 ? 1.06936 0.97816 1.01516 0.04774  -0.00555 -0.02071 282 PRO B CD    
11459 N  N     . GLU B 283 ? 1.18409 1.00995 1.05123 0.05079  -0.00975 -0.04458 283 GLU B N     
11460 C  CA    . GLU B 283 ? 1.22538 1.03657 1.07191 0.04620  -0.01163 -0.05145 283 GLU B CA    
11461 C  C     . GLU B 283 ? 1.22632 1.05101 1.08243 0.03063  -0.01484 -0.05021 283 GLU B C     
11462 O  O     . GLU B 283 ? 1.27537 1.10336 1.14354 0.02117  -0.01572 -0.04705 283 GLU B O     
11463 C  CB    . GLU B 283 ? 1.33336 1.10613 1.15282 0.04643  -0.01115 -0.05842 283 GLU B CB    
11464 C  CG    . GLU B 283 ? 1.43620 1.19567 1.24138 0.06514  -0.00782 -0.06024 283 GLU B CG    
11465 C  CD    . GLU B 283 ? 1.57833 1.29625 1.35527 0.06749  -0.00658 -0.06599 283 GLU B CD    
11466 O  OE1   . GLU B 283 ? 1.59656 1.29605 1.36827 0.05456  -0.00788 -0.06701 283 GLU B OE1   
11467 O  OE2   . GLU B 283 ? 1.76207 1.46521 1.52096 0.08291  -0.00391 -0.06923 283 GLU B OE2   
11474 N  N     . GLY B 284 ? 1.22386 1.05914 1.07491 0.02884  -0.01647 -0.05236 284 GLY B N     
11475 C  CA    . GLY B 284 ? 1.24227 1.09764 1.10356 0.01657  -0.01961 -0.05003 284 GLY B CA    
11476 C  C     . GLY B 284 ? 1.21200 1.10078 1.09636 0.02077  -0.01915 -0.04141 284 GLY B C     
11477 O  O     . GLY B 284 ? 1.19971 1.10771 1.09234 0.01310  -0.02159 -0.03840 284 GLY B O     
11481 N  N     . SER B 285 ? 1.16072 1.05714 1.05579 0.03204  -0.01596 -0.03678 285 SER B N     
11482 C  CA    . SER B 285 ? 1.12867 1.05281 1.04059 0.03670  -0.01481 -0.02922 285 SER B CA    
11483 C  C     . SER B 285 ? 1.09588 1.02424 0.99494 0.04546  -0.01414 -0.03223 285 SER B C     
11484 O  O     . SER B 285 ? 1.16554 1.07466 1.04449 0.05102  -0.01356 -0.03976 285 SER B O     
11485 C  CB    . SER B 285 ? 1.18306 1.11503 1.11342 0.04184  -0.01147 -0.02262 285 SER B CB    
11486 O  OG    . SER B 285 ? 1.29807 1.25409 1.24329 0.04442  -0.01004 -0.01498 285 SER B OG    
11492 N  N     . ILE B 286 ? 1.14114 1.09458 1.05114 0.04702  -0.01391 -0.02599 286 ILE B N     
11493 C  CA    . ILE B 286 ? 1.14257 1.10648 1.04352 0.05454  -0.01311 -0.02721 286 ILE B CA    
11494 C  C     . ILE B 286 ? 1.15279 1.13461 1.06712 0.06352  -0.00928 -0.02007 286 ILE B C     
11495 O  O     . ILE B 286 ? 1.30890 1.30583 1.22007 0.06907  -0.00822 -0.01868 286 ILE B O     
11496 C  CB    . ILE B 286 ? 1.11759 1.09682 1.01631 0.04763  -0.01638 -0.02631 286 ILE B CB    
11497 C  CG1   . ILE B 286 ? 1.05996 1.06105 0.98142 0.04246  -0.01690 -0.01543 286 ILE B CG1   
11498 C  CG2   . ILE B 286 ? 1.17046 1.13094 1.05014 0.03837  -0.01995 -0.03589 286 ILE B CG2   
11499 C  CD1   . ILE B 286 ? 1.06363 1.08822 0.99646 0.04822  -0.01467 -0.00640 286 ILE B CD1   
11511 N  N     . LEU B 287 ? 1.09123 1.07253 1.01999 0.06403  -0.00706 -0.01561 287 LEU B N     
11512 C  CA    . LEU B 287 ? 1.00976 1.00916 0.95211 0.06932  -0.00338 -0.00851 287 LEU B CA    
11513 C  C     . LEU B 287 ? 1.05811 1.05849 0.99018 0.08073  -0.00089 -0.01233 287 LEU B C     
11514 O  O     . LEU B 287 ? 1.00097 1.02143 0.93908 0.08529  0.00177  -0.00757 287 LEU B O     
11515 C  CB    . LEU B 287 ? 0.92271 0.91990 0.88159 0.06515  -0.00171 -0.00393 287 LEU B CB    
11516 C  CG    . LEU B 287 ? 0.91693 0.91448 0.88782 0.05582  -0.00314 0.00061  287 LEU B CG    
11517 C  CD1   . LEU B 287 ? 0.92978 0.92322 0.91476 0.05291  -0.00072 0.00380  287 LEU B CD1   
11518 C  CD2   . LEU B 287 ? 0.92410 0.94115 0.90319 0.05443  -0.00288 0.00850  287 LEU B CD2   
11530 N  N     . ALA B 288 ? 1.11388 1.09332 1.03020 0.08579  -0.00137 -0.02034 288 ALA B N     
11531 C  CA    . ALA B 288 ? 1.14568 1.12554 1.05188 0.09887  0.00130  -0.02369 288 ALA B CA    
11532 C  C     . ALA B 288 ? 1.16235 1.15382 1.05691 0.10623  0.00216  -0.02596 288 ALA B C     
11533 O  O     . ALA B 288 ? 1.22511 1.21489 1.11174 0.10158  -0.00007 -0.02835 288 ALA B O     
11534 C  CB    . ALA B 288 ? 1.19025 1.14090 1.07934 0.10346  0.00073  -0.03137 288 ALA B CB    
11540 N  N     . GLU B 289 ? 1.12589 1.13246 1.02008 0.11755  0.00552  -0.02492 289 GLU B N     
11541 C  CA    . GLU B 289 ? 1.16274 1.17976 1.04363 0.12808  0.00735  -0.02815 289 GLU B CA    
11542 C  C     . GLU B 289 ? 1.19584 1.20145 1.06079 0.14361  0.00974  -0.03437 289 GLU B C     
11543 O  O     . GLU B 289 ? 1.31544 1.32115 1.18744 0.14727  0.01094  -0.03220 289 GLU B O     
11544 C  CB    . GLU B 289 ? 1.28766 1.33961 1.18462 0.12790  0.00993  -0.01944 289 GLU B CB    
11545 C  CG    . GLU B 289 ? 1.48780 1.55076 1.39714 0.11532  0.00821  -0.01257 289 GLU B CG    
11546 C  CD    . GLU B 289 ? 1.76581 1.85979 1.68836 0.11488  0.01133  -0.00359 289 GLU B CD    
11547 O  OE1   . GLU B 289 ? 1.77992 1.88586 1.71326 0.11629  0.01415  0.00035  289 GLU B OE1   
11548 O  OE2   . GLU B 289 ? 2.19808 2.30518 2.12003 0.11219  0.01100  -0.00013 289 GLU B OE2   
11555 N  N     . PRO B 290 ? 1.25218 1.24736 1.09453 0.15359  0.01066  -0.04217 290 PRO B N     
11556 C  CA    . PRO B 290 ? 1.32888 1.32320 1.15955 0.14957  0.00920  -0.04623 290 PRO B CA    
11557 C  C     . PRO B 290 ? 1.41943 1.38437 1.23993 0.13741  0.00516  -0.05181 290 PRO B C     
11558 O  O     . PRO B 290 ? 1.56377 1.50620 1.38349 0.13394  0.00401  -0.05326 290 PRO B O     
11559 C  CB    . PRO B 290 ? 1.40031 1.39130 1.20892 0.16705  0.01269  -0.05354 290 PRO B CB    
11560 C  CG    . PRO B 290 ? 1.42088 1.38627 1.21929 0.17670  0.01400  -0.05744 290 PRO B CG    
11561 C  CD    . PRO B 290 ? 1.34652 1.32734 1.17078 0.17081  0.01349  -0.04815 290 PRO B CD    
11569 N  N     . GLU B 291 ? 1.42596 1.39309 1.23849 0.13039  0.00299  -0.05475 291 GLU B N     
11570 C  CA    . GLU B 291 ? 1.47454 1.42173 1.28066 0.11593  -0.00128 -0.05882 291 GLU B CA    
11571 C  C     . GLU B 291 ? 1.44835 1.35532 1.22964 0.11795  -0.00126 -0.06943 291 GLU B C     
11572 O  O     . GLU B 291 ? 1.54692 1.43491 1.32521 0.10501  -0.00443 -0.07194 291 GLU B O     
11573 C  CB    . GLU B 291 ? 1.59973 1.56028 1.39988 0.10900  -0.00358 -0.06044 291 GLU B CB    
11574 C  CG    . GLU B 291 ? 1.69027 1.64035 1.48859 0.09204  -0.00848 -0.06264 291 GLU B CG    
11575 C  CD    . GLU B 291 ? 1.67645 1.63618 1.50044 0.08247  -0.01038 -0.05296 291 GLU B CD    
11576 O  OE1   . GLU B 291 ? 1.65562 1.63552 1.50008 0.08696  -0.00819 -0.04352 291 GLU B OE1   
11577 O  OE2   . GLU B 291 ? 1.60135 1.54836 1.42439 0.07020  -0.01373 -0.05502 291 GLU B OE2   
11584 N  N     . GLU B 292 ? 1.52569 1.41920 1.28842 0.13412  0.00258  -0.07536 292 GLU B N     
11585 C  CA    . GLU B 292 ? 1.57177 1.42293 1.30893 0.13791  0.00352  -0.08461 292 GLU B CA    
11586 C  C     . GLU B 292 ? 1.57857 1.41361 1.32483 0.13321  0.00255  -0.08095 292 GLU B C     
11587 O  O     . GLU B 292 ? 1.81999 1.61887 1.54764 0.12866  0.00192  -0.08732 292 GLU B O     
11588 C  CB    . GLU B 292 ? 1.61000 1.45202 1.32746 0.15965  0.00865  -0.08983 292 GLU B CB    
11589 C  CG    . GLU B 292 ? 1.65006 1.49479 1.34765 0.16535  0.01030  -0.09756 292 GLU B CG    
11590 C  CD    . GLU B 292 ? 1.55645 1.44638 1.27180 0.16809  0.01092  -0.09093 292 GLU B CD    
11591 O  OE1   . GLU B 292 ? 1.46099 1.38102 1.20162 0.17094  0.01169  -0.08060 292 GLU B OE1   
11592 O  OE2   . GLU B 292 ? 1.48477 1.37940 1.18719 0.16622  0.01069  -0.09640 292 GLU B OE2   
11599 N  N     . LEU B 293 ? 1.46317 1.32294 1.23614 0.13370  0.00271  -0.07107 293 LEU B N     
11600 C  CA    . LEU B 293 ? 1.38475 1.23103 1.16667 0.12788  0.00162  -0.06779 293 LEU B CA    
11601 C  C     . LEU B 293 ? 1.32570 1.16482 1.11392 0.10768  -0.00265 -0.06751 293 LEU B C     
11602 O  O     . LEU B 293 ? 1.39737 1.21712 1.18548 0.10149  -0.00360 -0.06745 293 LEU B O     
11603 C  CB    . LEU B 293 ? 1.40092 1.27676 1.20951 0.13166  0.00289  -0.05797 293 LEU B CB    
11604 C  CG    . LEU B 293 ? 1.43637 1.32547 1.24464 0.15026  0.00691  -0.05607 293 LEU B CG    
11605 C  CD1   . LEU B 293 ? 1.50280 1.42264 1.33920 0.14766  0.00740  -0.04645 293 LEU B CD1   
11606 C  CD2   . LEU B 293 ? 1.44829 1.30567 1.23538 0.16224  0.00876  -0.06113 293 LEU B CD2   
11618 N  N     . ASN B 294 ? 1.31076 1.16734 1.10468 0.09765  -0.00517 -0.06682 294 ASN B N     
11619 C  CA    . ASN B 294 ? 1.34573 1.20327 1.14860 0.07953  -0.00920 -0.06520 294 ASN B CA    
11620 C  C     . ASN B 294 ? 1.40577 1.23559 1.18375 0.06911  -0.01154 -0.07513 294 ASN B C     
11621 O  O     . ASN B 294 ? 1.35599 1.18585 1.13956 0.05335  -0.01494 -0.07444 294 ASN B O     
11622 C  CB    . ASN B 294 ? 1.38034 1.27342 1.20378 0.07382  -0.01088 -0.05772 294 ASN B CB    
11623 C  CG    . ASN B 294 ? 1.33937 1.25743 1.18719 0.08051  -0.00842 -0.04770 294 ASN B CG    
11624 O  OD1   . ASN B 294 ? 1.24112 1.15260 1.09592 0.08439  -0.00670 -0.04546 294 ASN B OD1   
11625 N  ND2   . ASN B 294 ? 1.39581 1.34271 1.25718 0.07969  -0.00845 -0.04113 294 ASN B ND2   
11632 N  N     . GLN B 295 ? 1.54770 1.35273 1.29758 0.07729  -0.00945 -0.08448 295 GLN B N     
11633 C  CA    . GLN B 295 ? 1.62471 1.39962 1.34765 0.06633  -0.01109 -0.09496 295 GLN B CA    
11634 C  C     . GLN B 295 ? 1.56791 1.31487 1.28670 0.05684  -0.01187 -0.09576 295 GLN B C     
11635 O  O     . GLN B 295 ? 1.60434 1.32692 1.31391 0.06733  -0.00878 -0.09639 295 GLN B O     
11636 C  CB    . GLN B 295 ? 1.78321 1.53231 1.47546 0.08035  -0.00727 -0.10465 295 GLN B CB    
11637 C  CG    . GLN B 295 ? 1.88773 1.66425 1.58233 0.09263  -0.00550 -0.10406 295 GLN B CG    
11638 C  CD    . GLN B 295 ? 1.95925 1.75993 1.65773 0.07973  -0.00920 -0.10477 295 GLN B CD    
11639 O  OE1   . GLN B 295 ? 2.12338 1.90793 1.80452 0.06558  -0.01183 -0.11263 295 GLN B OE1   
11640 N  NE2   . GLN B 295 ? 2.00824 1.84918 1.72996 0.08369  -0.00948 -0.09583 295 GLN B NE2   
11649 N  N     . THR B 296 ? 1.57893 1.33030 1.30349 0.03715  -0.01594 -0.09555 296 THR B N     
11650 C  CA    . THR B 296 ? 1.60161 1.32927 1.32295 0.02649  -0.01664 -0.09588 296 THR B CA    
11651 C  C     . THR B 296 ? 1.65450 1.38111 1.37098 0.00349  -0.02085 -0.09964 296 THR B C     
11652 O  O     . THR B 296 ? 1.64154 1.39547 1.36591 -0.00489 -0.02402 -0.09909 296 THR B O     
11653 C  CB    . THR B 296 ? 1.55793 1.30474 1.30856 0.03002  -0.01625 -0.08514 296 THR B CB    
11654 O  OG1   . THR B 296 ? 1.59764 1.32101 1.34396 0.02090  -0.01648 -0.08543 296 THR B OG1   
11655 C  CG2   . THR B 296 ? 1.49489 1.28357 1.27451 0.02257  -0.01916 -0.07717 296 THR B CG2   
11663 N  N     . GLU B 297 ? 1.86658 1.56211 1.56941 -0.00674 -0.02074 -0.10305 297 GLU B N     
11664 C  CA    . GLU B 297 ? 1.99061 1.68505 1.68909 -0.03036 -0.02449 -0.10623 297 GLU B CA    
11665 C  C     . GLU B 297 ? 1.94933 1.67826 1.68074 -0.03847 -0.02711 -0.09610 297 GLU B C     
11666 O  O     . GLU B 297 ? 1.98945 1.75120 1.73511 -0.04823 -0.03068 -0.09345 297 GLU B O     
11667 C  CB    . GLU B 297 ? 2.04321 1.68898 1.71256 -0.03826 -0.02266 -0.11346 297 GLU B CB    
11668 C  CG    . GLU B 297 ? 2.09472 1.70200 1.72832 -0.03016 -0.01946 -0.12411 297 GLU B CG    
11669 C  CD    . GLU B 297 ? 2.12233 1.73744 1.74210 -0.03960 -0.02177 -0.13242 297 GLU B CD    
11670 O  OE1   . GLU B 297 ? 2.18214 1.80740 1.80129 -0.06206 -0.02581 -0.13510 297 GLU B OE1   
11671 O  OE2   . GLU B 297 ? 1.99458 1.60795 1.60411 -0.02445 -0.01950 -0.13624 297 GLU B OE2   
11678 N  N     . GLN B 298 ? 1.88187 1.60403 1.62481 -0.03396 -0.02519 -0.09033 298 GLN B N     
11679 C  CA    . GLN B 298 ? 1.85474 1.60481 1.62607 -0.04156 -0.02692 -0.08174 298 GLN B CA    
11680 C  C     . GLN B 298 ? 1.69389 1.48598 1.49346 -0.03341 -0.02770 -0.07350 298 GLN B C     
11681 O  O     . GLN B 298 ? 1.49681 1.29531 1.30073 -0.01742 -0.02555 -0.07131 298 GLN B O     
11682 C  CB    . GLN B 298 ? 1.93761 1.67210 1.71463 -0.03698 -0.02429 -0.07757 298 GLN B CB    
11683 C  CG    . GLN B 298 ? 2.01058 1.70819 1.76445 -0.04927 -0.02385 -0.08301 298 GLN B CG    
11684 C  CD    . GLN B 298 ? 2.00996 1.71537 1.75983 -0.07286 -0.02755 -0.08641 298 GLN B CD    
11685 O  OE1   . GLN B 298 ? 1.85270 1.59505 1.62671 -0.08010 -0.03011 -0.08082 298 GLN B OE1   
11686 N  NE2   . GLN B 298 ? 2.11816 1.78959 1.83698 -0.08480 -0.02763 -0.09550 298 GLN B NE2   
11695 N  N     . THR B 299 ? 1.69361 1.51472 1.51094 -0.04492 -0.03067 -0.06889 299 THR B N     
11696 C  CA    . THR B 299 ? 1.71709 1.57674 1.56119 -0.03856 -0.03121 -0.05985 299 THR B CA    
11697 C  C     . THR B 299 ? 1.69381 1.56841 1.56369 -0.03673 -0.02979 -0.05098 299 THR B C     
11698 O  O     . THR B 299 ? 1.68337 1.58355 1.57420 -0.02878 -0.02893 -0.04309 299 THR B O     
11699 C  CB    . THR B 299 ? 1.84434 1.73002 1.68987 -0.05042 -0.03543 -0.06013 299 THR B CB    
11700 O  OG1   . THR B 299 ? 1.96729 1.89010 1.83984 -0.04539 -0.03585 -0.04970 299 THR B OG1   
11701 C  CG2   . THR B 299 ? 1.87931 1.75981 1.71707 -0.07048 -0.03819 -0.06420 299 THR B CG2   
11709 N  N     . THR B 300 ? 1.62263 1.47984 1.49002 -0.04322 -0.02899 -0.05215 300 THR B N     
11710 C  CA    . THR B 300 ? 1.42405 1.29295 1.31336 -0.04250 -0.02736 -0.04504 300 THR B CA    
11711 C  C     . THR B 300 ? 1.31386 1.15460 1.19591 -0.03708 -0.02433 -0.04661 300 THR B C     
11712 O  O     . THR B 300 ? 1.29717 1.10731 1.15579 -0.04027 -0.02421 -0.05324 300 THR B O     
11713 C  CB    . THR B 300 ? 1.44087 1.32597 1.33773 -0.05819 -0.02982 -0.04358 300 THR B CB    
11714 O  OG1   . THR B 300 ? 1.63912 1.50033 1.51331 -0.07250 -0.03141 -0.05132 300 THR B OG1   
11715 C  CG2   . THR B 300 ? 1.39506 1.31441 1.30281 -0.06066 -0.03270 -0.03988 300 THR B CG2   
11723 N  N     . TYR B 301 ? 1.22926 1.08031 1.13092 -0.02933 -0.02174 -0.04025 301 TYR B N     
11724 C  CA    . TYR B 301 ? 1.16549 0.99692 1.06423 -0.02282 -0.01890 -0.04026 301 TYR B CA    
11725 C  C     . TYR B 301 ? 1.11516 0.96189 1.03571 -0.02508 -0.01734 -0.03434 301 TYR B C     
11726 O  O     . TYR B 301 ? 1.04983 0.92232 0.98913 -0.02664 -0.01753 -0.02939 301 TYR B O     
11727 C  CB    . TYR B 301 ? 1.16540 0.99425 1.06279 -0.00665 -0.01668 -0.03970 301 TYR B CB    
11728 C  CG    . TYR B 301 ? 1.10392 0.96214 1.02112 -0.00044 -0.01612 -0.03392 301 TYR B CG    
11729 C  CD1   . TYR B 301 ? 1.13901 1.01494 1.07881 0.00106  -0.01414 -0.02732 301 TYR B CD1   
11730 C  CD2   . TYR B 301 ? 1.04671 0.91354 0.95858 0.00348  -0.01724 -0.03506 301 TYR B CD2   
11731 C  CE1   . TYR B 301 ? 1.06686 0.96568 1.02255 0.00618  -0.01309 -0.02162 301 TYR B CE1   
11732 C  CE2   . TYR B 301 ? 1.00631 0.89883 0.93512 0.00867  -0.01648 -0.02889 301 TYR B CE2   
11733 C  CZ    . TYR B 301 ? 1.00232 0.90954 0.95264 0.00992  -0.01430 -0.02197 301 TYR B CZ    
11734 O  OH    . TYR B 301 ? 0.99835 0.92739 0.96357 0.01476  -0.01297 -0.01538 301 TYR B OH    
11744 N  N     . GLU B 302 ? 1.19223 1.02180 1.10866 -0.02490 -0.01557 -0.03489 302 GLU B N     
11745 C  CA    . GLU B 302 ? 1.19535 1.03547 1.12865 -0.02845 -0.01386 -0.03070 302 GLU B CA    
11746 C  C     . GLU B 302 ? 1.02619 0.88056 0.97822 -0.01779 -0.01083 -0.02583 302 GLU B C     
11747 O  O     . GLU B 302 ? 1.03158 0.90143 1.00100 -0.02022 -0.00924 -0.02197 302 GLU B O     
11748 C  CB    . GLU B 302 ? 1.36244 1.17837 1.28212 -0.03375 -0.01321 -0.03320 302 GLU B CB    
11749 C  CG    . GLU B 302 ? 1.41365 1.21736 1.31730 -0.04857 -0.01565 -0.03728 302 GLU B CG    
11750 C  CD    . GLU B 302 ? 1.33453 1.16344 1.25281 -0.06050 -0.01699 -0.03492 302 GLU B CD    
11751 O  OE1   . GLU B 302 ? 1.25974 1.11216 1.20025 -0.05630 -0.01541 -0.02982 302 GLU B OE1   
11752 O  OE2   . GLU B 302 ? 1.24950 1.07527 1.15644 -0.07412 -0.01945 -0.03820 302 GLU B OE2   
11759 N  N     . VAL B 303 ? 0.99220 0.84181 0.94028 -0.00639 -0.00968 -0.02615 303 VAL B N     
11760 C  CA    . VAL B 303 ? 1.02204 0.88611 0.98664 0.00177  -0.00681 -0.02193 303 VAL B CA    
11761 C  C     . VAL B 303 ? 1.01543 0.90281 0.99769 0.00108  -0.00629 -0.01723 303 VAL B C     
11762 O  O     . VAL B 303 ? 0.97557 0.87062 0.95557 -0.00025 -0.00840 -0.01704 303 VAL B O     
11763 C  CB    . VAL B 303 ? 1.06670 0.92602 1.02325 0.01341  -0.00600 -0.02303 303 VAL B CB    
11764 C  CG1   . VAL B 303 ? 1.03935 0.91670 1.01327 0.01917  -0.00311 -0.01861 303 VAL B CG1   
11765 C  CG2   . VAL B 303 ? 1.15690 0.99412 1.09708 0.01691  -0.00580 -0.02622 303 VAL B CG2   
11775 N  N     . GLU B 304 ? 1.03890 0.93682 1.03779 0.00205  -0.00325 -0.01331 304 GLU B N     
11776 C  CA    . GLU B 304 ? 1.06611 0.98278 1.08126 0.00207  -0.00183 -0.00802 304 GLU B CA    
11777 C  C     . GLU B 304 ? 1.10412 1.02805 1.12715 0.00973  0.00108  -0.00467 304 GLU B C     
11778 O  O     . GLU B 304 ? 1.01122 0.92987 1.03401 0.01285  0.00311  -0.00584 304 GLU B O     
11779 C  CB    . GLU B 304 ? 1.06233 0.98392 1.08959 -0.00270 0.00041  -0.00606 304 GLU B CB    
11780 C  CG    . GLU B 304 ? 1.06279 0.98069 1.08402 -0.01188 -0.00197 -0.00870 304 GLU B CG    
11781 C  CD    . GLU B 304 ? 1.12810 1.05273 1.16154 -0.01537 0.00088  -0.00682 304 GLU B CD    
11782 O  OE1   . GLU B 304 ? 1.27600 1.21202 1.32381 -0.01084 0.00424  -0.00255 304 GLU B OE1   
11783 O  OE2   . GLU B 304 ? 1.16834 1.08584 1.19604 -0.02247 0.00019  -0.00956 304 GLU B OE2   
11790 N  N     . GLY B 305 ? 1.32456 1.26223 1.35499 0.01195  0.00143  0.00007  305 GLY B N     
11791 C  CA    . GLY B 305 ? 1.21963 1.16527 1.25896 0.01715  0.00481  0.00468  305 GLY B CA    
11792 C  C     . GLY B 305 ? 1.07012 1.01791 1.10171 0.02257  0.00407  0.00411  305 GLY B C     
11793 O  O     . GLY B 305 ? 0.97558 0.93172 1.01406 0.02566  0.00689  0.00850  305 GLY B O     
11797 N  N     . ILE B 306 ? 1.01583 0.95612 1.03248 0.02377  0.00075  -0.00100 306 ILE B N     
11798 C  CA    . ILE B 306 ? 1.02175 0.96511 1.03005 0.03027  0.00035  -0.00193 306 ILE B CA    
11799 C  C     . ILE B 306 ? 1.02447 0.96666 1.02034 0.02966  -0.00338 -0.00473 306 ILE B C     
11800 O  O     . ILE B 306 ? 1.02310 0.95805 1.01317 0.02348  -0.00604 -0.00771 306 ILE B O     
11801 C  CB    . ILE B 306 ? 1.07909 1.01346 1.07888 0.03541  0.00111  -0.00608 306 ILE B CB    
11802 C  CG1   . ILE B 306 ? 1.02643 0.94158 1.01154 0.03384  -0.00141 -0.01203 306 ILE B CG1   
11803 C  CG2   . ILE B 306 ? 1.17838 1.11733 1.19031 0.03468  0.00464  -0.00357 306 ILE B CG2   
11804 C  CD1   . ILE B 306 ? 1.02971 0.93595 1.00379 0.04159  -0.00080 -0.01531 306 ILE B CD1   
11816 N  N     . GLY B 307 ? 1.07646 1.02699 1.06782 0.03529  -0.00337 -0.00393 307 GLY B N     
11817 C  CA    . GLY B 307 ? 1.10238 1.05443 1.08159 0.03526  -0.00644 -0.00661 307 GLY B CA    
11818 C  C     . GLY B 307 ? 1.06368 1.03007 1.05117 0.02998  -0.00802 -0.00177 307 GLY B C     
11819 O  O     . GLY B 307 ? 1.15076 1.12079 1.15027 0.02540  -0.00746 0.00195  307 GLY B O     
11823 N  N     . TYR B 308 ? 1.03797 1.01421 1.01865 0.03167  -0.00980 -0.00156 308 TYR B N     
11824 C  CA    . TYR B 308 ? 1.05223 1.04538 1.03827 0.02788  -0.01189 0.00322  308 TYR B CA    
11825 C  C     . TYR B 308 ? 1.09312 1.08902 1.06290 0.02741  -0.01517 -0.00162 308 TYR B C     
11826 O  O     . TYR B 308 ? 1.13795 1.12243 1.09310 0.03160  -0.01501 -0.00801 308 TYR B O     
11827 C  CB    . TYR B 308 ? 1.07007 1.08051 1.07237 0.03207  -0.00873 0.01374  308 TYR B CB    
11828 C  CG    . TYR B 308 ? 1.00137 1.01102 1.01949 0.03031  -0.00598 0.01892  308 TYR B CG    
11829 C  CD1   . TYR B 308 ? 1.00553 1.02148 1.02991 0.02557  -0.00769 0.02116  308 TYR B CD1   
11830 C  CD2   . TYR B 308 ? 0.96309 0.96749 0.98951 0.03323  -0.00149 0.02150  308 TYR B CD2   
11831 C  CE1   . TYR B 308 ? 1.02080 1.03593 1.05888 0.02535  -0.00456 0.02563  308 TYR B CE1   
11832 C  CE2   . TYR B 308 ? 1.00011 1.00196 1.03927 0.03163  0.00152  0.02541  308 TYR B CE2   
11833 C  CZ    . TYR B 308 ? 1.06138 1.06789 1.10618 0.02848  0.00017  0.02746  308 TYR B CZ    
11834 O  OH    . TYR B 308 ? 1.26791 1.27166 1.32459 0.02821  0.00375  0.03104  308 TYR B OH    
11844 N  N     . ASP B 309 ? 1.14724 1.15824 1.11863 0.02215  -0.01819 0.00095  309 ASP B N     
11845 C  CA    . ASP B 309 ? 1.22196 1.24044 1.17916 0.02054  -0.02144 -0.00278 309 ASP B CA    
11846 C  C     . ASP B 309 ? 1.15166 1.19158 1.11451 0.02721  -0.02028 0.00499  309 ASP B C     
11847 O  O     . ASP B 309 ? 1.13257 1.18424 1.08605 0.02567  -0.02307 0.00361  309 ASP B O     
11848 C  CB    . ASP B 309 ? 1.29160 1.31757 1.24583 0.00952  -0.02591 -0.00481 309 ASP B CB    
11849 C  CG    . ASP B 309 ? 1.27554 1.32633 1.24932 0.00908  -0.02605 0.00612  309 ASP B CG    
11850 O  OD1   . ASP B 309 ? 1.33485 1.39088 1.32373 0.01662  -0.02216 0.01474  309 ASP B OD1   
11851 O  OD2   . ASP B 309 ? 1.30756 1.37275 1.28100 0.00127  -0.02978 0.00626  309 ASP B OD2   
11856 N  N     . PHE B 310 ? 1.08089 1.12568 1.05760 0.03377  -0.01606 0.01298  310 PHE B N     
11857 C  CA    . PHE B 310 ? 1.06753 1.13020 1.04873 0.03966  -0.01417 0.02103  310 PHE B CA    
11858 C  C     . PHE B 310 ? 0.97177 1.02898 0.95957 0.04556  -0.00911 0.02391  310 PHE B C     
11859 O  O     . PHE B 310 ? 0.90847 0.95147 0.90093 0.04489  -0.00723 0.02153  310 PHE B O     
11860 C  CB    . PHE B 310 ? 1.10891 1.19085 1.10351 0.03892  -0.01447 0.03217  310 PHE B CB    
11861 C  CG    . PHE B 310 ? 1.00553 1.08284 1.01658 0.03964  -0.01094 0.03885  310 PHE B CG    
11862 C  CD1   . PHE B 310 ? 0.99576 1.06751 1.01191 0.03467  -0.01230 0.03674  310 PHE B CD1   
11863 C  CD2   . PHE B 310 ? 1.02099 1.09917 1.04139 0.04465  -0.00590 0.04695  310 PHE B CD2   
11864 C  CE1   . PHE B 310 ? 0.98530 1.05235 1.01568 0.03603  -0.00855 0.04234  310 PHE B CE1   
11865 C  CE2   . PHE B 310 ? 1.02391 1.09502 1.05755 0.04496  -0.00209 0.05229  310 PHE B CE2   
11866 C  CZ    . PHE B 310 ? 0.99056 1.05595 1.02918 0.04132  -0.00333 0.04979  310 PHE B CZ    
11876 N  N     . ILE B 311 ? 0.95000 1.02037 0.93790 0.05052  -0.00693 0.02916  311 ILE B N     
11877 C  CA    . ILE B 311 ? 0.90384 0.97397 0.89800 0.05457  -0.00205 0.03270  311 ILE B CA    
11878 C  C     . ILE B 311 ? 0.84870 0.92580 0.85866 0.05362  0.00145  0.04475  311 ILE B C     
11879 O  O     . ILE B 311 ? 0.81192 0.90398 0.82352 0.05515  0.00186  0.05301  311 ILE B O     
11880 C  CB    . ILE B 311 ? 0.94151 1.02244 0.92582 0.06008  -0.00099 0.03142  311 ILE B CB    
11881 C  CG1   . ILE B 311 ? 0.98966 1.06166 0.95545 0.06259  -0.00388 0.01938  311 ILE B CG1   
11882 C  CG2   . ILE B 311 ? 0.97077 1.05458 0.96220 0.06268  0.00401  0.03508  311 ILE B CG2   
11883 C  CD1   . ILE B 311 ? 1.02775 1.08116 0.98999 0.06467  -0.00286 0.01185  311 ILE B CD1   
11895 N  N     . PRO B 312 ? 0.88223 0.94799 0.90259 0.05145  0.00439  0.04624  312 PRO B N     
11896 C  CA    . PRO B 312 ? 0.91337 0.98124 0.94641 0.05082  0.00850  0.05716  312 PRO B CA    
11897 C  C     . PRO B 312 ? 0.95558 1.03331 0.98905 0.05256  0.01248  0.06413  312 PRO B C     
11898 O  O     . PRO B 312 ? 0.88954 0.96929 0.91854 0.05323  0.01377  0.05999  312 PRO B O     
11899 C  CB    . PRO B 312 ? 0.95062 1.00219 0.99117 0.04770  0.01105  0.05419  312 PRO B CB    
11900 C  CG    . PRO B 312 ? 0.96713 1.00967 1.00001 0.04640  0.00688  0.04306  312 PRO B CG    
11901 C  CD    . PRO B 312 ? 0.95111 1.00043 0.97082 0.04955  0.00428  0.03804  312 PRO B CD    
11909 N  N     . THR B 313 ? 1.11438 1.19880 1.15326 0.05348  0.01477  0.07552  313 THR B N     
11910 C  CA    . THR B 313 ? 1.11714 1.21011 1.15603 0.05383  0.01905  0.08367  313 THR B CA    
11911 C  C     . THR B 313 ? 1.05626 1.14085 1.09910 0.04961  0.02400  0.08246  313 THR B C     
11912 O  O     . THR B 313 ? 1.12079 1.21535 1.16074 0.04871  0.02647  0.08429  313 THR B O     
11913 C  CB    . THR B 313 ? 1.20036 1.29605 1.24445 0.05547  0.02179  0.09725  313 THR B CB    
11914 O  OG1   . THR B 313 ? 1.21751 1.29589 1.27020 0.05300  0.02677  0.10132  313 THR B OG1   
11915 C  CG2   . THR B 313 ? 1.27320 1.37779 1.31637 0.05919  0.01691  0.09913  313 THR B CG2   
11923 N  N     . VAL B 314 ? 1.05227 1.12079 1.10135 0.04644  0.02542  0.07895  314 VAL B N     
11924 C  CA    . VAL B 314 ? 1.00882 1.07104 1.06123 0.04115  0.02988  0.07730  314 VAL B CA    
11925 C  C     . VAL B 314 ? 0.93230 0.99984 0.97963 0.04170  0.02769  0.06706  314 VAL B C     
11926 O  O     . VAL B 314 ? 0.89617 0.96520 0.94560 0.03749  0.03095  0.06577  314 VAL B O     
11927 C  CB    . VAL B 314 ? 1.07820 1.12138 1.13816 0.03734  0.03254  0.07652  314 VAL B CB    
11928 C  CG1   . VAL B 314 ? 1.14071 1.17609 1.20528 0.03808  0.03630  0.08741  314 VAL B CG1   
11929 C  CG2   . VAL B 314 ? 1.13669 1.17319 1.19628 0.03923  0.02784  0.06753  314 VAL B CG2   
11939 N  N     . LEU B 315 ? 0.90790 0.97857 0.94762 0.04678  0.02250  0.05988  315 LEU B N     
11940 C  CA    . LEU B 315 ? 0.93155 1.00590 0.96429 0.04974  0.02088  0.05089  315 LEU B CA    
11941 C  C     . LEU B 315 ? 0.93782 1.03150 0.96454 0.05325  0.02194  0.05296  315 LEU B C     
11942 O  O     . LEU B 315 ? 1.07788 1.17993 1.09862 0.05670  0.01998  0.05504  315 LEU B O     
11943 C  CB    . LEU B 315 ? 0.97613 1.04138 1.00070 0.05342  0.01565  0.04215  315 LEU B CB    
11944 C  CG    . LEU B 315 ? 0.96448 1.02997 0.97883 0.05881  0.01413  0.03307  315 LEU B CG    
11945 C  CD1   . LEU B 315 ? 0.95975 1.02302 0.97915 0.05729  0.01673  0.03087  315 LEU B CD1   
11946 C  CD2   . LEU B 315 ? 0.96327 1.01462 0.96786 0.06064  0.00943  0.02520  315 LEU B CD2   
11958 N  N     . ASP B 316 ? 0.91103 1.01393 0.93958 0.05183  0.02517  0.05264  316 ASP B N     
11959 C  CA    . ASP B 316 ? 0.99197 1.11573 1.01469 0.05597  0.02637  0.05279  316 ASP B CA    
11960 C  C     . ASP B 316 ? 0.97837 1.10298 0.99291 0.06377  0.02407  0.04250  316 ASP B C     
11961 O  O     . ASP B 316 ? 1.07260 1.19918 1.09045 0.06291  0.02553  0.03962  316 ASP B O     
11962 C  CB    . ASP B 316 ? 1.04706 1.18326 1.07714 0.04860  0.03177  0.05986  316 ASP B CB    
11963 C  CG    . ASP B 316 ? 1.08404 1.24577 1.10908 0.05211  0.03349  0.06142  316 ASP B CG    
11964 O  OD1   . ASP B 316 ? 1.10601 1.27493 1.12116 0.06180  0.03066  0.05597  316 ASP B OD1   
11965 O  OD2   . ASP B 316 ? 1.18089 1.35544 1.21095 0.04477  0.03800  0.06799  316 ASP B OD2   
11970 N  N     . ARG B 317 ? 0.97568 1.09828 0.97840 0.07151  0.02062  0.03708  317 ARG B N     
11971 C  CA    . ARG B 317 ? 0.97941 1.09852 0.97049 0.08089  0.01873  0.02740  317 ARG B CA    
11972 C  C     . ARG B 317 ? 0.97748 1.11893 0.96507 0.08784  0.02157  0.02678  317 ARG B C     
11973 O  O     . ARG B 317 ? 0.93276 1.07251 0.91295 0.09643  0.02116  0.02000  317 ARG B O     
11974 C  CB    . ARG B 317 ? 1.06980 1.17917 1.04751 0.08546  0.01491  0.02217  317 ARG B CB    
11975 C  CG    . ARG B 317 ? 1.14039 1.23215 1.12087 0.07888  0.01178  0.02242  317 ARG B CG    
11976 C  CD    . ARG B 317 ? 1.19726 1.28959 1.16593 0.08100  0.00871  0.01985  317 ARG B CD    
11977 N  NE    . ARG B 317 ? 1.26763 1.34430 1.21958 0.08636  0.00600  0.00891  317 ARG B NE    
11978 C  CZ    . ARG B 317 ? 1.40853 1.48456 1.34565 0.08900  0.00372  0.00395  317 ARG B CZ    
11979 N  NH1   . ARG B 317 ? 1.54905 1.64418 1.48542 0.08935  0.00415  0.00866  317 ARG B NH1   
11980 N  NH2   . ARG B 317 ? 1.46317 1.51843 1.38437 0.09126  0.00131  -0.00614 317 ARG B NH2   
11994 N  N     . THR B 318 ? 1.02922 1.19215 1.02124 0.08493  0.02462  0.03412  318 THR B N     
11995 C  CA    . THR B 318 ? 1.05807 1.24679 1.04672 0.09145  0.02750  0.03402  318 THR B CA    
11996 C  C     . THR B 318 ? 1.06068 1.26026 1.05736 0.08957  0.02994  0.03399  318 THR B C     
11997 O  O     . THR B 318 ? 1.17381 1.39445 1.16665 0.09777  0.03168  0.03182  318 THR B O     
11998 C  CB    . THR B 318 ? 1.11375 1.32358 1.10553 0.08678  0.03042  0.04289  318 THR B CB    
11999 O  OG1   . THR B 318 ? 1.05805 1.27190 1.06338 0.07401  0.03372  0.05133  318 THR B OG1   
12000 C  CG2   . THR B 318 ? 1.19803 1.39875 1.18407 0.08647  0.02784  0.04483  318 THR B CG2   
12008 N  N     . VAL B 319 ? 1.04606 1.23267 1.05314 0.07949  0.03010  0.03595  319 VAL B N     
12009 C  CA    . VAL B 319 ? 1.02621 1.22279 1.04059 0.07604  0.03201  0.03535  319 VAL B CA    
12010 C  C     . VAL B 319 ? 0.98701 1.16921 0.99634 0.08397  0.02916  0.02728  319 VAL B C     
12011 O  O     . VAL B 319 ? 0.96646 1.15748 0.98104 0.08217  0.03017  0.02632  319 VAL B O     
12012 C  CB    . VAL B 319 ? 1.04381 1.23292 1.07079 0.06004  0.03433  0.04132  319 VAL B CB    
12013 C  CG1   . VAL B 319 ? 1.14214 1.34434 1.17300 0.05176  0.03797  0.05047  319 VAL B CG1   
12014 C  CG2   . VAL B 319 ? 1.02476 1.18241 1.05286 0.05723  0.03160  0.03961  319 VAL B CG2   
12024 N  N     . VAL B 320 ? 1.00939 1.17027 1.00774 0.09212  0.02572  0.02161  320 VAL B N     
12025 C  CA    . VAL B 320 ? 1.02726 1.17163 1.01791 0.10025  0.02330  0.01436  320 VAL B CA    
12026 C  C     . VAL B 320 ? 1.04997 1.20588 1.02737 0.11658  0.02376  0.00977  320 VAL B C     
12027 O  O     . VAL B 320 ? 1.14412 1.29784 1.11018 0.12369  0.02327  0.00739  320 VAL B O     
12028 C  CB    . VAL B 320 ? 1.08275 1.19548 1.06748 0.09843  0.01969  0.01063  320 VAL B CB    
12029 C  CG1   . VAL B 320 ? 1.15142 1.24538 1.12774 0.10524  0.01767  0.00399  320 VAL B CG1   
12030 C  CG2   . VAL B 320 ? 1.08000 1.18413 1.07776 0.08434  0.01981  0.01585  320 VAL B CG2   
12040 N  N     . ASP B 321 ? 0.96545 1.13334 0.94327 0.12331  0.02477  0.00829  321 ASP B N     
12041 C  CA    . ASP B 321 ? 1.02256 1.20445 0.98825 0.14087  0.02600  0.00482  321 ASP B CA    
12042 C  C     . ASP B 321 ? 1.01189 1.16251 0.95869 0.15343  0.02369  -0.00287 321 ASP B C     
12043 O  O     . ASP B 321 ? 1.11677 1.26944 1.04885 0.16808  0.02479  -0.00675 321 ASP B O     
12044 C  CB    . ASP B 321 ? 1.11265 1.32064 1.08454 0.14549  0.02780  0.00636  321 ASP B CB    
12045 C  CG    . ASP B 321 ? 1.18545 1.42647 1.17398 0.13222  0.03055  0.01328  321 ASP B CG    
12046 O  OD1   . ASP B 321 ? 1.23343 1.47161 1.22980 0.11808  0.03117  0.01755  321 ASP B OD1   
12047 O  OD2   . ASP B 321 ? 1.34550 1.61600 1.33867 0.13572  0.03229  0.01476  321 ASP B OD2   
12052 N  N     . LYS B 322 ? 1.01835 1.13925 0.96406 0.14779  0.02092  -0.00531 322 LYS B N     
12053 C  CA    . LYS B 322 ? 1.04665 1.13469 0.97318 0.15693  0.01893  -0.01242 322 LYS B CA    
12054 C  C     . LYS B 322 ? 1.05235 1.11106 0.98139 0.14417  0.01578  -0.01353 322 LYS B C     
12055 O  O     . LYS B 322 ? 1.03265 1.09424 0.97642 0.13349  0.01543  -0.00986 322 LYS B O     
12056 C  CB    . LYS B 322 ? 1.03225 1.11871 0.94814 0.17335  0.01998  -0.01523 322 LYS B CB    
12057 C  CG    . LYS B 322 ? 1.05713 1.10609 0.94960 0.18354  0.01879  -0.02254 322 LYS B CG    
12058 C  CD    . LYS B 322 ? 1.08528 1.13352 0.96433 0.20362  0.02077  -0.02448 322 LYS B CD    
12059 C  CE    . LYS B 322 ? 1.15202 1.15618 1.00522 0.21217  0.02009  -0.03176 322 LYS B CE    
12060 N  NZ    . LYS B 322 ? 1.19030 1.18859 1.02744 0.23405  0.02253  -0.03316 322 LYS B NZ    
12074 N  N     . TRP B 323 ? 1.04045 1.07181 0.95428 0.14505  0.01373  -0.01898 323 TRP B N     
12075 C  CA    . TRP B 323 ? 1.07129 1.07457 0.98418 0.13444  0.01073  -0.02098 323 TRP B CA    
12076 C  C     . TRP B 323 ? 1.10414 1.07885 0.99925 0.14307  0.01006  -0.02668 323 TRP B C     
12077 O  O     . TRP B 323 ? 1.08113 1.04946 0.95869 0.15800  0.01157  -0.03082 323 TRP B O     
12078 C  CB    . TRP B 323 ? 1.07958 1.07399 0.98765 0.12681  0.00868  -0.02277 323 TRP B CB    
12079 C  CG    . TRP B 323 ? 1.02493 1.04436 0.95085 0.11771  0.00935  -0.01563 323 TRP B CG    
12080 C  CD1   . TRP B 323 ? 1.08976 1.13403 1.01802 0.12159  0.01148  -0.01250 323 TRP B CD1   
12081 C  CD2   . TRP B 323 ? 0.99506 1.01536 0.93735 0.10379  0.00830  -0.01038 323 TRP B CD2   
12082 N  NE1   . TRP B 323 ? 1.12234 1.18149 1.06720 0.11041  0.01188  -0.00506 323 TRP B NE1   
12083 C  CE2   . TRP B 323 ? 1.07006 1.11409 1.02344 0.10012  0.01006  -0.00374 323 TRP B CE2   
12084 C  CE3   . TRP B 323 ? 0.98017 0.98361 0.92827 0.09466  0.00646  -0.01039 323 TRP B CE3   
12085 C  CZ2   . TRP B 323 ? 1.09240 1.14104 1.06142 0.08866  0.01023  0.00300  323 TRP B CZ2   
12086 C  CZ3   . TRP B 323 ? 0.98498 0.99543 0.94953 0.08369  0.00661  -0.00418 323 TRP B CZ3   
12087 C  CH2   . TRP B 323 ? 1.04286 1.07444 1.01720 0.08129  0.00858  0.00250  323 TRP B CH2   
12098 N  N     . PHE B 324 ? 1.17616 1.13297 1.07511 0.13404  0.00819  -0.02657 324 PHE B N     
12099 C  CA    . PHE B 324 ? 1.14558 1.06966 1.02656 0.13816  0.00719  -0.03155 324 PHE B CA    
12100 C  C     . PHE B 324 ? 1.10741 1.01028 0.98838 0.12274  0.00426  -0.03334 324 PHE B C     
12101 O  O     . PHE B 324 ? 0.99961 0.91358 0.89924 0.11022  0.00330  -0.02910 324 PHE B O     
12102 C  CB    . PHE B 324 ? 1.12641 1.05201 1.01160 0.14300  0.00803  -0.02896 324 PHE B CB    
12103 C  CG    . PHE B 324 ? 1.06891 1.00840 0.94699 0.16140  0.01064  -0.02846 324 PHE B CG    
12104 C  CD1   . PHE B 324 ? 1.01821 0.99525 0.91064 0.16468  0.01254  -0.02415 324 PHE B CD1   
12105 C  CD2   . PHE B 324 ? 1.06664 0.98191 0.92325 0.17545  0.01144  -0.03183 324 PHE B CD2   
12106 C  CE1   . PHE B 324 ? 1.06322 1.05742 0.94979 0.18213  0.01497  -0.02336 324 PHE B CE1   
12107 C  CE2   . PHE B 324 ? 1.05394 0.98340 0.90366 0.19459  0.01408  -0.03079 324 PHE B CE2   
12108 C  CZ    . PHE B 324 ? 1.05922 1.03036 0.92464 0.19815  0.01572  -0.02659 324 PHE B CZ    
12118 N  N     . LYS B 325 ? 1.14075 1.01281 1.00008 0.12360  0.00316  -0.03961 325 LYS B N     
12119 C  CA    . LYS B 325 ? 1.19528 1.04605 1.05220 0.10901  0.00045  -0.04166 325 LYS B CA    
12120 C  C     . LYS B 325 ? 1.15652 0.99035 1.01263 0.10709  0.00036  -0.04070 325 LYS B C     
12121 O  O     . LYS B 325 ? 1.13163 0.95539 0.97683 0.11936  0.00209  -0.04117 325 LYS B O     
12122 C  CB    . LYS B 325 ? 1.28536 1.11031 1.11794 0.10788  -0.00064 -0.04931 325 LYS B CB    
12123 C  CG    . LYS B 325 ? 1.29829 1.14260 1.13534 0.10388  -0.00163 -0.04965 325 LYS B CG    
12124 C  CD    . LYS B 325 ? 1.32818 1.19219 1.18856 0.08899  -0.00384 -0.04393 325 LYS B CD    
12125 C  CE    . LYS B 325 ? 1.38185 1.25867 1.24299 0.08229  -0.00574 -0.04444 325 LYS B CE    
12126 N  NZ    . LYS B 325 ? 1.49669 1.35038 1.33986 0.07254  -0.00850 -0.05141 325 LYS B NZ    
12140 N  N     . SER B 326 ? 1.18370 1.01458 1.05036 0.09207  -0.00160 -0.03918 326 SER B N     
12141 C  CA    . SER B 326 ? 1.23369 1.04711 1.09851 0.08728  -0.00195 -0.03870 326 SER B CA    
12142 C  C     . SER B 326 ? 1.27696 1.07092 1.13489 0.07227  -0.00437 -0.04186 326 SER B C     
12143 O  O     . SER B 326 ? 1.46917 1.27273 1.33294 0.06319  -0.00611 -0.04241 326 SER B O     
12144 C  CB    . SER B 326 ? 1.22044 1.05586 1.10916 0.08323  -0.00127 -0.03273 326 SER B CB    
12145 O  OG    . SER B 326 ? 1.10898 0.96001 1.01563 0.07093  -0.00230 -0.03019 326 SER B OG    
12151 N  N     . ASN B 327 ? 1.25900 1.02699 1.10405 0.06953  -0.00443 -0.04349 327 ASN B N     
12152 C  CA    . ASN B 327 ? 1.27920 1.03055 1.11865 0.05356  -0.00646 -0.04587 327 ASN B CA    
12153 C  C     . ASN B 327 ? 1.33808 1.09470 1.19253 0.04537  -0.00648 -0.04157 327 ASN B C     
12154 O  O     . ASN B 327 ? 1.40494 1.17544 1.27238 0.05179  -0.00496 -0.03735 327 ASN B O     
12155 C  CB    . ASN B 327 ? 1.23363 0.94591 1.04207 0.05394  -0.00623 -0.05186 327 ASN B CB    
12156 C  CG    . ASN B 327 ? 1.22589 0.91812 1.02218 0.06525  -0.00392 -0.05028 327 ASN B CG    
12157 O  OD1   . ASN B 327 ? 1.33526 1.03297 1.14292 0.06238  -0.00372 -0.04586 327 ASN B OD1   
12158 N  ND2   . ASN B 327 ? 1.35806 1.02465 1.12890 0.07797  -0.00203 -0.05408 327 ASN B ND2   
12165 N  N     . ASP B 328 ? 1.34406 1.09175 1.19677 0.03001  -0.00820 -0.04296 328 ASP B N     
12166 C  CA    . ASP B 328 ? 1.31579 1.06905 1.18195 0.02073  -0.00811 -0.03947 328 ASP B CA    
12167 C  C     . ASP B 328 ? 1.23365 0.96710 1.08882 0.02608  -0.00647 -0.03846 328 ASP B C     
12168 O  O     . ASP B 328 ? 1.22281 0.96885 1.09254 0.02657  -0.00538 -0.03449 328 ASP B O     
12169 C  CB    . ASP B 328 ? 1.40045 1.14976 1.26483 0.00329  -0.01024 -0.04141 328 ASP B CB    
12170 C  CG    . ASP B 328 ? 1.40864 1.18555 1.29016 -0.00244 -0.01189 -0.04009 328 ASP B CG    
12171 O  OD1   . ASP B 328 ? 1.63787 1.43831 1.53805 0.00463  -0.01085 -0.03607 328 ASP B OD1   
12172 O  OD2   . ASP B 328 ? 1.22249 0.99812 1.09836 -0.01446 -0.01415 -0.04273 328 ASP B OD2   
12177 N  N     . GLU B 329 ? 1.29828 0.99976 1.12658 0.03027  -0.00604 -0.04198 329 GLU B N     
12178 C  CA    . GLU B 329 ? 1.24758 0.92757 1.06263 0.03611  -0.00439 -0.04018 329 GLU B CA    
12179 C  C     . GLU B 329 ? 1.21361 0.91140 1.03895 0.05233  -0.00274 -0.03603 329 GLU B C     
12180 O  O     . GLU B 329 ? 1.21214 0.91495 1.04448 0.05296  -0.00197 -0.03218 329 GLU B O     
12181 C  CB    . GLU B 329 ? 1.35645 0.99568 1.13822 0.03985  -0.00352 -0.04444 329 GLU B CB    
12182 C  CG    . GLU B 329 ? 1.43091 1.04739 1.19894 0.04545  -0.00167 -0.04115 329 GLU B CG    
12183 C  CD    . GLU B 329 ? 1.60229 1.17243 1.33656 0.04256  -0.00054 -0.04468 329 GLU B CD    
12184 O  OE1   . GLU B 329 ? 1.84755 1.40398 1.57284 0.02593  -0.00182 -0.04923 329 GLU B OE1   
12185 O  OE2   . GLU B 329 ? 1.62567 1.17205 1.34098 0.05665  0.00182  -0.04266 329 GLU B OE2   
12192 N  N     . GLU B 330 ? 1.30133 1.01160 1.12810 0.06468  -0.00221 -0.03681 330 GLU B N     
12193 C  CA    . GLU B 330 ? 1.30460 1.03783 1.14289 0.07847  -0.00080 -0.03297 330 GLU B CA    
12194 C  C     . GLU B 330 ? 1.22761 0.99096 1.09368 0.07026  -0.00100 -0.02920 330 GLU B C     
12195 O  O     . GLU B 330 ? 1.22805 1.00088 1.10086 0.07397  -0.00007 -0.02587 330 GLU B O     
12196 C  CB    . GLU B 330 ? 1.38866 1.13514 1.22687 0.08895  -0.00032 -0.03470 330 GLU B CB    
12197 C  CG    . GLU B 330 ? 1.41189 1.13493 1.22386 0.10336  0.00102  -0.03822 330 GLU B CG    
12198 C  CD    . GLU B 330 ? 1.49528 1.24066 1.31220 0.11407  0.00184  -0.03907 330 GLU B CD    
12199 O  OE1   . GLU B 330 ? 1.55872 1.33387 1.39789 0.10748  0.00105  -0.03710 330 GLU B OE1   
12200 O  OE2   . GLU B 330 ? 1.51689 1.25031 1.31513 0.12986  0.00370  -0.04124 330 GLU B OE2   
12207 N  N     . ALA B 331 ? 1.18877 0.96640 1.06998 0.05892  -0.00203 -0.02973 331 ALA B N     
12208 C  CA    . ALA B 331 ? 1.20609 1.00927 1.11214 0.05176  -0.00149 -0.02647 331 ALA B CA    
12209 C  C     . ALA B 331 ? 1.18030 0.97762 1.08922 0.04451  -0.00109 -0.02498 331 ALA B C     
12210 O  O     . ALA B 331 ? 1.23406 1.04646 1.15462 0.04631  0.00023  -0.02248 331 ALA B O     
12211 C  CB    . ALA B 331 ? 1.28572 1.10040 1.20400 0.04170  -0.00248 -0.02679 331 ALA B CB    
12217 N  N     . PHE B 332 ? 1.29780 1.07422 1.19572 0.03522  -0.00211 -0.02665 332 PHE B N     
12218 C  CA    . PHE B 332 ? 1.21879 0.99189 1.12021 0.02725  -0.00151 -0.02498 332 PHE B CA    
12219 C  C     . PHE B 332 ? 1.19013 0.95097 1.07862 0.03658  -0.00060 -0.02321 332 PHE B C     
12220 O  O     . PHE B 332 ? 1.18877 0.95901 1.08585 0.03485  0.00039  -0.02085 332 PHE B O     
12221 C  CB    . PHE B 332 ? 1.22785 0.98627 1.12264 0.01293  -0.00271 -0.02678 332 PHE B CB    
12222 C  CG    . PHE B 332 ? 1.15587 0.93150 1.06528 0.00428  -0.00371 -0.02748 332 PHE B CG    
12223 C  CD1   . PHE B 332 ? 1.10944 0.91165 1.04142 0.00564  -0.00256 -0.02514 332 PHE B CD1   
12224 C  CD2   . PHE B 332 ? 1.09087 0.85616 0.99054 -0.00522 -0.00563 -0.03024 332 PHE B CD2   
12225 C  CE1   . PHE B 332 ? 1.03485 0.85261 0.97939 -0.00016 -0.00320 -0.02467 332 PHE B CE1   
12226 C  CE2   . PHE B 332 ? 1.04654 0.83107 0.95986 -0.01200 -0.00676 -0.03008 332 PHE B CE2   
12227 C  CZ    . PHE B 332 ? 1.00073 0.81135 0.93665 -0.00857 -0.00547 -0.02683 332 PHE B CZ    
12237 N  N     . THR B 333 ? 1.11312 0.85376 0.98051 0.04751  -0.00068 -0.02414 333 THR B N     
12238 C  CA    . THR B 333 ? 1.09418 0.82569 0.94948 0.05912  0.00037  -0.02130 333 THR B CA    
12239 C  C     . THR B 333 ? 1.11787 0.88074 0.99041 0.06722  0.00114  -0.01848 333 THR B C     
12240 O  O     . THR B 333 ? 1.18918 0.95900 1.06532 0.06761  0.00170  -0.01561 333 THR B O     
12241 C  CB    . THR B 333 ? 1.09593 0.80196 0.92589 0.07252  0.00080  -0.02274 333 THR B CB    
12242 O  OG1   . THR B 333 ? 1.08410 0.75669 0.89430 0.06344  0.00040  -0.02582 333 THR B OG1   
12243 C  CG2   . THR B 333 ? 1.13605 0.83637 0.95390 0.08855  0.00213  -0.01864 333 THR B CG2   
12251 N  N     . PHE B 334 ? 1.13775 0.92134 1.02132 0.07208  0.00122  -0.01932 334 PHE B N     
12252 C  CA    . PHE B 334 ? 1.14904 0.96341 1.04857 0.07738  0.00209  -0.01697 334 PHE B CA    
12253 C  C     . PHE B 334 ? 1.08526 0.91832 1.00623 0.06405  0.00268  -0.01653 334 PHE B C     
12254 O  O     . PHE B 334 ? 1.16655 1.01822 1.09633 0.06539  0.00351  -0.01480 334 PHE B O     
12255 C  CB    . PHE B 334 ? 1.20109 1.03181 1.10476 0.08577  0.00239  -0.01764 334 PHE B CB    
12256 C  CG    . PHE B 334 ? 1.18662 1.01096 1.07277 0.10380  0.00284  -0.01695 334 PHE B CG    
12257 C  CD1   . PHE B 334 ? 1.21137 1.00638 1.07588 0.10966  0.00270  -0.01950 334 PHE B CD1   
12258 C  CD2   . PHE B 334 ? 1.18466 1.03260 1.07500 0.11503  0.00363  -0.01387 334 PHE B CD2   
12259 C  CE1   . PHE B 334 ? 1.25560 1.04236 1.10230 0.12811  0.00382  -0.01900 334 PHE B CE1   
12260 C  CE2   . PHE B 334 ? 1.20809 1.05202 1.08210 0.13382  0.00438  -0.01270 334 PHE B CE2   
12261 C  CZ    . PHE B 334 ? 1.25323 1.06519 1.10505 0.14120  0.00471  -0.01525 334 PHE B CZ    
12271 N  N     . ALA B 335 ? 1.06874 0.89884 0.99818 0.05162  0.00249  -0.01817 335 ALA B N     
12272 C  CA    . ALA B 335 ? 0.99844 0.84289 0.94596 0.04059  0.00378  -0.01782 335 ALA B CA    
12273 C  C     . ALA B 335 ? 1.09431 0.93184 1.03743 0.03725  0.00417  -0.01690 335 ALA B C     
12274 O  O     . ALA B 335 ? 1.17738 1.03108 1.13070 0.03539  0.00552  -0.01627 335 ALA B O     
12275 C  CB    . ALA B 335 ? 0.99381 0.83598 0.94939 0.02996  0.00361  -0.01905 335 ALA B CB    
12281 N  N     . CYS B 336 ? 1.15530 0.96855 1.08243 0.03527  0.00318  -0.01692 336 CYS B N     
12282 C  CA    . CYS B 336 ? 1.23043 1.03649 1.15165 0.03243  0.00368  -0.01527 336 CYS B CA    
12283 C  C     . CYS B 336 ? 1.16258 0.97715 1.07871 0.04443  0.00383  -0.01271 336 CYS B C     
12284 O  O     . CYS B 336 ? 1.13340 0.95809 1.05405 0.04202  0.00461  -0.01139 336 CYS B O     
12285 C  CB    . CYS B 336 ? 1.40772 1.18386 1.30959 0.02837  0.00282  -0.01517 336 CYS B CB    
12286 S  SG    . CYS B 336 ? 1.67724 1.44761 1.58454 0.01201  0.00234  -0.01781 336 CYS B SG    
12292 N  N     . MET B 337 ? 1.24992 1.06291 1.15669 0.05782  0.00318  -0.01198 337 MET B N     
12293 C  CA    . MET B 337 ? 1.24979 1.07529 1.15219 0.07078  0.00325  -0.00895 337 MET B CA    
12294 C  C     . MET B 337 ? 1.14761 1.00795 1.07038 0.06818  0.00401  -0.00928 337 MET B C     
12295 O  O     . MET B 337 ? 1.14828 1.02364 1.07252 0.07084  0.00414  -0.00726 337 MET B O     
12296 C  CB    . MET B 337 ? 1.33506 1.15279 1.22334 0.08665  0.00288  -0.00833 337 MET B CB    
12297 C  CG    . MET B 337 ? 1.38874 1.21161 1.26536 0.10355  0.00298  -0.00415 337 MET B CG    
12298 S  SD    . MET B 337 ? 1.45370 1.26641 1.31316 0.12361  0.00338  -0.00409 337 MET B SD    
12299 C  CE    . MET B 337 ? 1.43846 1.20753 1.28053 0.11634  0.00332  -0.00803 337 MET B CE    
12309 N  N     . LEU B 338 ? 1.08698 0.96018 1.02435 0.06263  0.00460  -0.01169 338 LEU B N     
12310 C  CA    . LEU B 338 ? 1.05775 0.95987 1.01342 0.05736  0.00593  -0.01247 338 LEU B CA    
12311 C  C     . LEU B 338 ? 1.03400 0.94044 0.99839 0.04546  0.00719  -0.01363 338 LEU B C     
12312 O  O     . LEU B 338 ? 1.19245 1.11898 1.16269 0.04430  0.00787  -0.01356 338 LEU B O     
12313 C  CB    . LEU B 338 ? 1.14507 1.05288 1.11200 0.05285  0.00670  -0.01417 338 LEU B CB    
12314 C  CG    . LEU B 338 ? 1.16044 1.09476 1.13944 0.05364  0.00789  -0.01402 338 LEU B CG    
12315 C  CD1   . LEU B 338 ? 1.21301 1.16046 1.18349 0.06787  0.00692  -0.01187 338 LEU B CD1   
12316 C  CD2   . LEU B 338 ? 1.13285 1.06432 1.11777 0.05071  0.00837  -0.01467 338 LEU B CD2   
12328 N  N     . ILE B 339 ? 0.99766 0.88594 0.96117 0.03687  0.00751  -0.01474 339 ILE B N     
12329 C  CA    . ILE B 339 ? 0.96133 0.85298 0.93167 0.02654  0.00912  -0.01601 339 ILE B CA    
12330 C  C     . ILE B 339 ? 1.01215 0.90437 0.97173 0.03108  0.00832  -0.01373 339 ILE B C     
12331 O  O     . ILE B 339 ? 1.11082 1.02151 1.07660 0.02831  0.00925  -0.01441 339 ILE B O     
12332 C  CB    . ILE B 339 ? 1.02701 0.90200 0.99846 0.01719  0.00973  -0.01718 339 ILE B CB    
12333 C  CG1   . ILE B 339 ? 0.97943 0.85798 0.96294 0.01321  0.01064  -0.01870 339 ILE B CG1   
12334 C  CG2   . ILE B 339 ? 1.14616 1.02461 1.12246 0.00821  0.01170  -0.01836 339 ILE B CG2   
12335 C  CD1   . ILE B 339 ? 0.95329 0.81798 0.93623 0.00621  0.01046  -0.01912 339 ILE B CD1   
12347 N  N     . ALA B 340 ? 1.05022 0.92163 0.99219 0.03813  0.00670  -0.01086 340 ALA B N     
12348 C  CA    . ALA B 340 ? 1.08199 0.94971 1.01170 0.04244  0.00615  -0.00752 340 ALA B CA    
12349 C  C     . ALA B 340 ? 1.14594 1.03600 1.07451 0.05381  0.00533  -0.00509 340 ALA B C     
12350 O  O     . ALA B 340 ? 1.14484 1.04429 1.07019 0.05455  0.00519  -0.00297 340 ALA B O     
12351 C  CB    . ALA B 340 ? 1.11730 0.95296 1.02611 0.04704  0.00516  -0.00464 340 ALA B CB    
12357 N  N     . GLN B 341 ? 1.28309 1.18516 1.21466 0.06236  0.00481  -0.00517 341 GLN B N     
12358 C  CA    . GLN B 341 ? 1.20195 1.12770 1.13140 0.07433  0.00394  -0.00222 341 GLN B CA    
12359 C  C     . GLN B 341 ? 1.07069 1.03082 1.01851 0.06696  0.00478  -0.00506 341 GLN B C     
12360 O  O     . GLN B 341 ? 1.11367 1.09806 1.06284 0.06910  0.00425  -0.00359 341 GLN B O     
12361 C  CB    . GLN B 341 ? 1.26106 1.18229 1.18044 0.09052  0.00316  -0.00003 341 GLN B CB    
12362 C  CG    . GLN B 341 ? 1.31837 1.20575 1.21585 0.10170  0.00271  0.00265  341 GLN B CG    
12363 C  CD    . GLN B 341 ? 1.41634 1.30168 1.29717 0.11672  0.00214  0.00862  341 GLN B CD    
12364 O  OE1   . GLN B 341 ? 1.33314 1.23542 1.21745 0.11422  0.00176  0.01080  341 GLN B OE1   
12365 N  NE2   . GLN B 341 ? 1.56210 1.42643 1.42372 0.13315  0.00231  0.01138  341 GLN B NE2   
12374 N  N     . GLU B 342 ? 0.94781 0.91051 0.90886 0.05782  0.00617  -0.00888 342 GLU B N     
12375 C  CA    . GLU B 342 ? 0.91846 0.90952 0.89499 0.04999  0.00754  -0.01154 342 GLU B CA    
12376 C  C     . GLU B 342 ? 0.83448 0.82416 0.82279 0.03309  0.01004  -0.01603 342 GLU B C     
12377 O  O     . GLU B 342 ? 0.85227 0.86205 0.85156 0.02457  0.01178  -0.01880 342 GLU B O     
12378 C  CB    . GLU B 342 ? 0.98551 0.98262 0.96766 0.05322  0.00794  -0.01181 342 GLU B CB    
12379 C  CG    . GLU B 342 ? 1.11394 1.11539 1.08565 0.07048  0.00627  -0.00822 342 GLU B CG    
12380 C  CD    . GLU B 342 ? 1.29603 1.32957 1.26734 0.07768  0.00541  -0.00569 342 GLU B CD    
12381 O  OE1   . GLU B 342 ? 1.55254 1.60654 1.53310 0.06668  0.00606  -0.00754 342 GLU B OE1   
12382 O  OE2   . GLU B 342 ? 1.53017 1.56975 1.49169 0.09436  0.00427  -0.00204 342 GLU B OE2   
12389 N  N     . GLY B 343 ? 0.83848 0.80475 0.82424 0.02784  0.01065  -0.01695 343 GLY B N     
12390 C  CA    . GLY B 343 ? 0.86968 0.83375 0.86582 0.01395  0.01357  -0.02109 343 GLY B CA    
12391 C  C     . GLY B 343 ? 0.91991 0.88210 0.92781 0.00777  0.01588  -0.02337 343 GLY B C     
12392 O  O     . GLY B 343 ? 0.98527 0.95019 1.00236 -0.00261 0.01909  -0.02692 343 GLY B O     
12396 N  N     . LEU B 344 ? 1.00071 0.95780 1.00761 0.01431  0.01467  -0.02134 344 LEU B N     
12397 C  CA    . LEU B 344 ? 1.05564 1.01222 1.07309 0.00931  0.01680  -0.02241 344 LEU B CA    
12398 C  C     . LEU B 344 ? 1.12009 1.05575 1.13736 0.00694  0.01699  -0.02236 344 LEU B C     
12399 O  O     . LEU B 344 ? 1.21513 1.13857 1.22441 0.01309  0.01455  -0.02045 344 LEU B O     
12400 C  CB    . LEU B 344 ? 1.05961 1.02543 1.07592 0.01745  0.01539  -0.02011 344 LEU B CB    
12401 C  CG    . LEU B 344 ? 1.07539 1.06678 1.09229 0.01988  0.01511  -0.01973 344 LEU B CG    
12402 C  CD1   . LEU B 344 ? 0.98385 0.98572 0.99870 0.02953  0.01383  -0.01713 344 LEU B CD1   
12403 C  CD2   . LEU B 344 ? 1.18751 1.19281 1.21549 0.00690  0.01847  -0.02286 344 LEU B CD2   
12415 N  N     . LEU B 345 ? 1.10041 1.03266 1.12593 -0.00206 0.02009  -0.02467 345 LEU B N     
12416 C  CA    . LEU B 345 ? 1.15435 1.07189 1.18132 -0.00467 0.02052  -0.02436 345 LEU B CA    
12417 C  C     . LEU B 345 ? 1.10172 1.01897 1.13491 -0.00312 0.02089  -0.02272 345 LEU B C     
12418 O  O     . LEU B 345 ? 1.07440 0.99586 1.11752 -0.00734 0.02429  -0.02328 345 LEU B O     
12419 C  CB    . LEU B 345 ? 1.24814 1.16433 1.28142 -0.01286 0.02415  -0.02715 345 LEU B CB    
12420 C  CG    . LEU B 345 ? 1.33300 1.25078 1.35904 -0.01441 0.02358  -0.02846 345 LEU B CG    
12421 C  CD1   . LEU B 345 ? 1.33535 1.25284 1.36749 -0.02244 0.02775  -0.03191 345 LEU B CD1   
12422 C  CD2   . LEU B 345 ? 1.49752 1.40366 1.51083 -0.00988 0.01990  -0.02565 345 LEU B CD2   
12434 N  N     . CYS B 346 ? 1.12278 1.03372 1.14877 0.00300  0.01764  -0.02063 346 CYS B N     
12435 C  CA    . CYS B 346 ? 1.14892 1.06154 1.17889 0.00545  0.01739  -0.01877 346 CYS B CA    
12436 C  C     . CYS B 346 ? 1.17476 1.07507 1.19783 0.00710  0.01457  -0.01784 346 CYS B C     
12437 O  O     . CYS B 346 ? 1.19604 1.08516 1.20935 0.00671  0.01268  -0.01855 346 CYS B O     
12438 C  CB    . CYS B 346 ? 1.11383 1.03765 1.14127 0.01180  0.01645  -0.01780 346 CYS B CB    
12439 S  SG    . CYS B 346 ? 1.05512 0.97275 1.06542 0.02214  0.01247  -0.01743 346 CYS B SG    
12445 N  N     . GLY B 347 ? 1.18840 1.09098 1.21543 0.00835  0.01430  -0.01613 347 GLY B N     
12446 C  CA    . GLY B 347 ? 1.19073 1.08450 1.21151 0.00851  0.01156  -0.01567 347 GLY B CA    
12447 C  C     . GLY B 347 ? 1.13474 1.02160 1.14130 0.01540  0.00834  -0.01622 347 GLY B C     
12448 O  O     . GLY B 347 ? 1.21875 1.10794 1.21932 0.02216  0.00801  -0.01650 347 GLY B O     
12452 N  N     . GLY B 348 ? 1.03964 0.91828 1.04008 0.01351  0.00607  -0.01658 348 GLY B N     
12453 C  CA    . GLY B 348 ? 1.02435 0.89199 1.00870 0.01899  0.00333  -0.01812 348 GLY B CA    
12454 C  C     . GLY B 348 ? 1.07053 0.94826 1.05547 0.02686  0.00338  -0.01724 348 GLY B C     
12455 O  O     . GLY B 348 ? 1.04696 0.91845 1.01886 0.03503  0.00232  -0.01861 348 GLY B O     
12459 N  N     . SER B 349 ? 1.13802 1.03087 1.13702 0.02501  0.00492  -0.01463 349 SER B N     
12460 C  CA    . SER B 349 ? 1.04195 0.94615 1.04192 0.03146  0.00530  -0.01318 349 SER B CA    
12461 C  C     . SER B 349 ? 1.02202 0.93458 1.02170 0.03758  0.00676  -0.01311 349 SER B C     
12462 O  O     . SER B 349 ? 1.06603 0.98339 1.05849 0.04587  0.00625  -0.01335 349 SER B O     
12463 C  CB    . SER B 349 ? 1.00819 0.92549 1.02325 0.02744  0.00730  -0.00935 349 SER B CB    
12464 O  OG    . SER B 349 ? 1.14666 1.07460 1.16198 0.03221  0.00750  -0.00730 349 SER B OG    
12470 N  N     . ALA B 350 ? 1.00161 0.91646 1.00739 0.03398  0.00844  -0.01320 350 ALA B N     
12471 C  CA    . ALA B 350 ? 0.96048 0.88476 0.96457 0.03909  0.00924  -0.01341 350 ALA B CA    
12472 C  C     . ALA B 350 ? 0.93777 0.85072 0.92460 0.04846  0.00697  -0.01505 350 ALA B C     
12473 O  O     . ALA B 350 ? 0.92657 0.84912 0.90822 0.05789  0.00697  -0.01460 350 ALA B O     
12474 C  CB    . ALA B 350 ? 0.96518 0.89332 0.97800 0.03197  0.01132  -0.01379 350 ALA B CB    
12480 N  N     . GLY B 351 ? 0.98028 0.87262 0.95725 0.04623  0.00535  -0.01669 351 GLY B N     
12481 C  CA    . GLY B 351 ? 0.97787 0.85321 0.93538 0.05501  0.00369  -0.01807 351 GLY B CA    
12482 C  C     . GLY B 351 ? 0.93797 0.81096 0.88507 0.06420  0.00288  -0.01908 351 GLY B C     
12483 O  O     . GLY B 351 ? 1.05407 0.92611 0.98980 0.07634  0.00298  -0.01915 351 GLY B O     
12487 N  N     . SER B 352 ? 0.97435 0.84696 0.92434 0.05937  0.00220  -0.01982 352 SER B N     
12488 C  CA    . SER B 352 ? 1.03319 0.90602 0.97376 0.06761  0.00168  -0.02113 352 SER B CA    
12489 C  C     . SER B 352 ? 0.94548 0.84161 0.89202 0.07694  0.00342  -0.01899 352 SER B C     
12490 O  O     . SER B 352 ? 0.91289 0.80808 0.84688 0.08936  0.00361  -0.02008 352 SER B O     
12491 C  CB    . SER B 352 ? 1.12382 0.99975 1.07036 0.05978  0.00074  -0.02124 352 SER B CB    
12492 O  OG    . SER B 352 ? 1.28646 1.14702 1.23020 0.04967  -0.00083 -0.02277 352 SER B OG    
12498 N  N     . THR B 353 ? 0.89085 0.80810 0.85573 0.07101  0.00505  -0.01600 353 THR B N     
12499 C  CA    . THR B 353 ? 0.87342 0.81544 0.84466 0.07706  0.00680  -0.01383 353 THR B CA    
12500 C  C     . THR B 353 ? 0.86632 0.81327 0.82955 0.08789  0.00700  -0.01389 353 THR B C     
12501 O  O     . THR B 353 ? 0.91497 0.87471 0.87274 0.09933  0.00762  -0.01343 353 THR B O     
12502 C  CB    . THR B 353 ? 0.88485 0.84458 0.87530 0.06636  0.00893  -0.01099 353 THR B CB    
12503 O  OG1   . THR B 353 ? 0.88018 0.83493 0.87761 0.05811  0.00901  -0.00993 353 THR B OG1   
12504 C  CG2   . THR B 353 ? 0.95945 0.94600 0.95613 0.07000  0.01088  -0.00863 353 THR B CG2   
12512 N  N     . VAL B 354 ? 0.89933 0.83744 0.86102 0.08552  0.00655  -0.01412 354 VAL B N     
12513 C  CA    . VAL B 354 ? 0.98731 0.93141 0.94091 0.09678  0.00658  -0.01323 354 VAL B CA    
12514 C  C     . VAL B 354 ? 1.00140 0.92356 0.93281 0.11102  0.00572  -0.01472 354 VAL B C     
12515 O  O     . VAL B 354 ? 1.01602 0.94728 0.93894 0.12588  0.00634  -0.01353 354 VAL B O     
12516 C  CB    . VAL B 354 ? 1.06594 1.00731 1.02362 0.08980  0.00641  -0.01270 354 VAL B CB    
12517 C  CG1   . VAL B 354 ? 1.03402 0.98169 0.98185 0.10261  0.00613  -0.01097 354 VAL B CG1   
12518 C  CG2   . VAL B 354 ? 1.17413 1.13594 1.15135 0.07683  0.00798  -0.01201 354 VAL B CG2   
12528 N  N     . ALA B 355 ? 1.05052 0.94337 0.97119 0.10683  0.00456  -0.01739 355 ALA B N     
12529 C  CA    . ALA B 355 ? 1.06927 0.93641 0.96649 0.11848  0.00427  -0.01975 355 ALA B CA    
12530 C  C     . ALA B 355 ? 1.07954 0.95848 0.97203 0.13045  0.00533  -0.02065 355 ALA B C     
12531 O  O     . ALA B 355 ? 1.07256 0.94264 0.94769 0.14662  0.00630  -0.02129 355 ALA B O     
12532 C  CB    . ALA B 355 ? 1.14116 0.97841 1.02933 0.10782  0.00285  -0.02308 355 ALA B CB    
12538 N  N     . VAL B 356 ? 1.11996 1.01958 1.02730 0.12367  0.00556  -0.02028 356 VAL B N     
12539 C  CA    . VAL B 356 ? 1.09704 1.01370 1.00191 0.13470  0.00691  -0.02043 356 VAL B CA    
12540 C  C     . VAL B 356 ? 1.03031 0.97832 0.94255 0.14458  0.00853  -0.01683 356 VAL B C     
12541 O  O     . VAL B 356 ? 1.18795 1.14336 1.08955 0.16103  0.00989  -0.01695 356 VAL B O     
12542 C  CB    . VAL B 356 ? 1.13982 1.06951 1.05773 0.12397  0.00678  -0.02018 356 VAL B CB    
12543 C  CG1   . VAL B 356 ? 1.13339 1.08743 1.05181 0.13419  0.00858  -0.01928 356 VAL B CG1   
12544 C  CG2   . VAL B 356 ? 1.19002 1.09305 1.09825 0.11668  0.00498  -0.02391 356 VAL B CG2   
12554 N  N     . ALA B 357 ? 1.08708 1.05473 1.01679 0.13485  0.00858  -0.01385 357 ALA B N     
12555 C  CA    . ALA B 357 ? 1.08047 1.08262 1.01878 0.14093  0.00990  -0.01060 357 ALA B CA    
12556 C  C     . ALA B 357 ? 1.10341 1.10397 1.02648 0.15962  0.01009  -0.00973 357 ALA B C     
12557 O  O     . ALA B 357 ? 1.06514 1.09147 0.98720 0.17277  0.01149  -0.00791 357 ALA B O     
12558 C  CB    . ALA B 357 ? 1.05999 1.07738 1.01631 0.12562  0.00989  -0.00871 357 ALA B CB    
12564 N  N     . VAL B 358 ? 1.10022 1.07014 1.00990 0.16212  0.00898  -0.01065 358 VAL B N     
12565 C  CA    . VAL B 358 ? 1.11848 1.08357 1.01151 0.18154  0.00954  -0.00887 358 VAL B CA    
12566 C  C     . VAL B 358 ? 1.09991 1.05512 0.97433 0.20062  0.01125  -0.01064 358 VAL B C     
12567 O  O     . VAL B 358 ? 1.03557 0.99638 0.89820 0.22029  0.01257  -0.00831 358 VAL B O     
12568 C  CB    . VAL B 358 ? 1.17557 1.10644 1.05594 0.17982  0.00837  -0.00885 358 VAL B CB    
12569 C  CG1   . VAL B 358 ? 1.15956 1.10355 1.05696 0.16392  0.00715  -0.00705 358 VAL B CG1   
12570 C  CG2   . VAL B 358 ? 1.25650 1.14636 1.12325 0.17358  0.00786  -0.01327 358 VAL B CG2   
12580 N  N     . LYS B 359 ? 1.24235 1.18534 1.11373 0.19620  0.01149  -0.01457 359 LYS B N     
12581 C  CA    . LYS B 359 ? 1.33294 1.26954 1.18744 0.21322  0.01352  -0.01713 359 LYS B CA    
12582 C  C     . LYS B 359 ? 1.28173 1.26091 1.14985 0.21714  0.01506  -0.01546 359 LYS B C     
12583 O  O     . LYS B 359 ? 1.26192 1.25792 1.12240 0.23647  0.01727  -0.01424 359 LYS B O     
12584 C  CB    . LYS B 359 ? 1.41330 1.31324 1.25397 0.20663  0.01299  -0.02296 359 LYS B CB    
12585 C  CG    . LYS B 359 ? 1.58595 1.44042 1.40858 0.20285  0.01196  -0.02540 359 LYS B CG    
12586 C  CD    . LYS B 359 ? 1.81783 1.65397 1.61723 0.22503  0.01415  -0.02436 359 LYS B CD    
12587 C  CE    . LYS B 359 ? 1.98686 1.77265 1.76364 0.22191  0.01384  -0.02675 359 LYS B CE    
12588 N  NZ    . LYS B 359 ? 2.01626 1.79997 1.80580 0.20442  0.01137  -0.02397 359 LYS B NZ    
12602 N  N     . ALA B 360 ? 1.24994 1.24707 1.13775 0.19920  0.01423  -0.01497 360 ALA B N     
12603 C  CA    . ALA B 360 ? 1.17888 1.21356 1.07847 0.20041  0.01593  -0.01321 360 ALA B CA    
12604 C  C     . ALA B 360 ? 1.19890 1.27450 1.10888 0.20755  0.01707  -0.00849 360 ALA B C     
12605 O  O     . ALA B 360 ? 1.30404 1.40829 1.21370 0.21977  0.01923  -0.00716 360 ALA B O     
12606 C  CB    . ALA B 360 ? 1.19573 1.23794 1.11335 0.17904  0.01507  -0.01262 360 ALA B CB    
12612 N  N     . ALA B 361 ? 1.24312 1.32407 1.16172 0.20035  0.01570  -0.00602 361 ALA B N     
12613 C  CA    . ALA B 361 ? 1.20486 1.32801 1.13419 0.20441  0.01637  -0.00173 361 ALA B CA    
12614 C  C     . ALA B 361 ? 1.17337 1.30168 1.08729 0.22944  0.01725  0.00015  361 ALA B C     
12615 O  O     . ALA B 361 ? 1.09467 1.26064 1.01661 0.23433  0.01750  0.00411  361 ALA B O     
12616 C  CB    . ALA B 361 ? 1.15727 1.28527 1.10095 0.18647  0.01464  -0.00030 361 ALA B CB    
12622 N  N     . GLN B 362 ? 1.22746 1.31897 1.11857 0.24548  0.01790  -0.00239 362 GLN B N     
12623 C  CA    . GLN B 362 ? 1.19682 1.29208 1.07177 0.27166  0.01951  0.00006  362 GLN B CA    
12624 C  C     . GLN B 362 ? 1.19612 1.33633 1.07474 0.28729  0.02215  0.00240  362 GLN B C     
12625 O  O     . GLN B 362 ? 1.10000 1.26311 0.97419 0.30611  0.02316  0.00659  362 GLN B O     
12626 C  CB    . GLN B 362 ? 1.21173 1.25668 1.05880 0.28653  0.02076  -0.00366 362 GLN B CB    
12627 C  CG    . GLN B 362 ? 1.16633 1.16594 1.00076 0.28156  0.01913  -0.00461 362 GLN B CG    
12628 C  CD    . GLN B 362 ? 1.21635 1.22657 1.04798 0.29333  0.01879  0.00126  362 GLN B CD    
12629 O  OE1   . GLN B 362 ? 1.35951 1.40842 1.19490 0.30919  0.02007  0.00555  362 GLN B OE1   
12630 N  NE2   . GLN B 362 ? 1.29797 1.27501 1.12166 0.28687  0.01719  0.00184  362 GLN B NE2   
12639 N  N     . GLU B 363 ? 1.27162 1.42849 1.15884 0.28004  0.02337  0.00045  363 GLU B N     
12640 C  CA    . GLU B 363 ? 1.30002 1.50378 1.19201 0.29330  0.02612  0.00296  363 GLU B CA    
12641 C  C     . GLU B 363 ? 1.23113 1.48915 1.14520 0.28398  0.02542  0.00825  363 GLU B C     
12642 O  O     . GLU B 363 ? 1.15757 1.45930 1.07490 0.29719  0.02754  0.01138  363 GLU B O     
12643 C  CB    . GLU B 363 ? 1.37522 1.57993 1.26915 0.28686  0.02769  -0.00038 363 GLU B CB    
12644 C  CG    . GLU B 363 ? 1.50489 1.71908 1.42018 0.25753  0.02602  -0.00001 363 GLU B CG    
12645 C  CD    . GLU B 363 ? 1.71808 1.93453 1.63408 0.25272  0.02767  -0.00222 363 GLU B CD    
12646 O  OE1   . GLU B 363 ? 1.99226 2.20704 1.89337 0.27116  0.03016  -0.00459 363 GLU B OE1   
12647 O  OE2   . GLU B 363 ? 1.74484 1.96478 1.67580 0.23068  0.02670  -0.00140 363 GLU B OE2   
12654 N  N     . LEU B 364 ? 1.19504 1.45220 1.12340 0.26172  0.02273  0.00902  364 LEU B N     
12655 C  CA    . LEU B 364 ? 1.16775 1.47378 1.11557 0.25004  0.02211  0.01300  364 LEU B CA    
12656 C  C     . LEU B 364 ? 1.22561 1.54876 1.16948 0.26404  0.02099  0.01689  364 LEU B C     
12657 O  O     . LEU B 364 ? 1.35211 1.64010 1.28073 0.27549  0.01996  0.01668  364 LEU B O     
12658 C  CB    . LEU B 364 ? 1.15927 1.45748 1.12301 0.22024  0.02034  0.01170  364 LEU B CB    
12659 C  CG    . LEU B 364 ? 1.16207 1.44973 1.13427 0.20170  0.02120  0.00947  364 LEU B CG    
12660 C  CD1   . LEU B 364 ? 1.20216 1.43680 1.16290 0.20068  0.02024  0.00541  364 LEU B CD1   
12661 C  CD2   . LEU B 364 ? 1.16594 1.47108 1.15741 0.17501  0.02077  0.01044  364 LEU B CD2   
12673 N  N     . GLN B 365 ? 1.30313 1.68243 1.25995 0.26348  0.02133  0.02089  365 GLN B N     
12674 C  CA    . GLN B 365 ? 1.32699 1.73389 1.28261 0.27592  0.02008  0.02547  365 GLN B CA    
12675 C  C     . GLN B 365 ? 1.26338 1.69257 1.23631 0.25064  0.01753  0.02608  365 GLN B C     
12676 O  O     . GLN B 365 ? 1.28621 1.71142 1.27210 0.22441  0.01734  0.02313  365 GLN B O     
12677 C  CB    . GLN B 365 ? 1.33612 1.79415 1.29116 0.29792  0.02257  0.02960  365 GLN B CB    
12678 C  CG    . GLN B 365 ? 1.35413 1.85818 1.32737 0.28129  0.02414  0.02974  365 GLN B CG    
12679 C  CD    . GLN B 365 ? 1.28406 1.83470 1.25529 0.30386  0.02727  0.03317  365 GLN B CD    
12680 O  OE1   . GLN B 365 ? 1.24279 1.80202 1.20178 0.33201  0.02800  0.03643  365 GLN B OE1   
12681 N  NE2   . GLN B 365 ? 1.24076 1.81453 1.22124 0.29380  0.02964  0.03234  365 GLN B NE2   
12690 N  N     . GLU B 366 ? 1.26227 1.71708 1.23439 0.25978  0.01587  0.03017  366 GLU B N     
12691 C  CA    . GLU B 366 ? 1.29032 1.77439 1.27696 0.23879  0.01352  0.03082  366 GLU B CA    
12692 C  C     . GLU B 366 ? 1.23012 1.76348 1.23565 0.21814  0.01458  0.03048  366 GLU B C     
12693 O  O     . GLU B 366 ? 1.35369 1.92313 1.36210 0.22738  0.01675  0.03270  366 GLU B O     
12694 C  CB    . GLU B 366 ? 1.38800 1.89226 1.36711 0.25790  0.01164  0.03614  366 GLU B CB    
12695 C  CG    . GLU B 366 ? 1.46338 2.00642 1.43580 0.28760  0.01295  0.04200  366 GLU B CG    
12696 C  CD    . GLU B 366 ? 1.53927 2.09764 1.50458 0.30335  0.01065  0.04777  366 GLU B CD    
12697 O  OE1   . GLU B 366 ? 1.75260 2.26275 1.70024 0.31807  0.01035  0.04871  366 GLU B OE1   
12698 O  OE2   . GLU B 366 ? 1.48833 2.10390 1.46527 0.29839  0.00899  0.05119  366 GLU B OE2   
12705 N  N     . GLY B 367 ? 1.16782 1.70058 1.18516 0.18940  0.01337  0.02751  367 GLY B N     
12706 C  CA    . GLY B 367 ? 1.11014 1.67707 1.14373 0.16374  0.01465  0.02616  367 GLY B CA    
12707 C  C     . GLY B 367 ? 1.03746 1.57232 1.07450 0.14839  0.01699  0.02271  367 GLY B C     
12708 O  O     . GLY B 367 ? 1.01417 1.56623 1.06322 0.12405  0.01849  0.02140  367 GLY B O     
12712 N  N     . GLN B 368 ? 1.03252 1.52258 1.05833 0.16229  0.01751  0.02153  368 GLN B N     
12713 C  CA    . GLN B 368 ? 0.99213 1.44587 1.01967 0.14883  0.01909  0.01843  368 GLN B CA    
12714 C  C     . GLN B 368 ? 1.01404 1.41888 1.04030 0.13505  0.01760  0.01467  368 GLN B C     
12715 O  O     . GLN B 368 ? 1.04304 1.43497 1.06426 0.13894  0.01536  0.01422  368 GLN B O     
12716 C  CB    . GLN B 368 ? 1.01141 1.44552 1.02679 0.17053  0.02037  0.01866  368 GLN B CB    
12717 C  CG    . GLN B 368 ? 1.10165 1.58359 1.11941 0.18206  0.02256  0.02195  368 GLN B CG    
12718 C  CD    . GLN B 368 ? 1.14404 1.60930 1.15043 0.20065  0.02458  0.02136  368 GLN B CD    
12719 O  OE1   . GLN B 368 ? 1.16137 1.61213 1.15270 0.22565  0.02451  0.02143  368 GLN B OE1   
12720 N  NE2   . GLN B 368 ? 1.18377 1.64359 1.19558 0.18734  0.02645  0.02035  368 GLN B NE2   
12729 N  N     . ARG B 369 ? 1.02295 1.40150 1.05373 0.11912  0.01907  0.01240  369 ARG B N     
12730 C  CA    . ARG B 369 ? 1.12764 1.46378 1.15903 0.10484  0.01830  0.00904  369 ARG B CA    
12731 C  C     . ARG B 369 ? 1.09883 1.39615 1.12572 0.10576  0.01910  0.00770  369 ARG B C     
12732 O  O     . ARG B 369 ? 1.08554 1.39249 1.11574 0.10340  0.02115  0.00898  369 ARG B O     
12733 C  CB    . ARG B 369 ? 1.17375 1.52029 1.21790 0.07788  0.01955  0.00742  369 ARG B CB    
12734 C  CG    . ARG B 369 ? 1.19042 1.54509 1.24371 0.06036  0.02278  0.00798  369 ARG B CG    
12735 C  CD    . ARG B 369 ? 1.13051 1.49003 1.19268 0.03474  0.02416  0.00553  369 ARG B CD    
12736 N  NE    . ARG B 369 ? 1.10779 1.49915 1.17135 0.03350  0.02242  0.00487  369 ARG B NE    
12737 C  CZ    . ARG B 369 ? 1.19860 1.61300 1.26935 0.01242  0.02376  0.00304  369 ARG B CZ    
12738 N  NH1   . ARG B 369 ? 1.26751 1.67549 1.34409 -0.00934 0.02741  0.00195  369 ARG B NH1   
12739 N  NH2   . ARG B 369 ? 1.29110 1.73566 1.36208 0.01309  0.02155  0.00247  369 ARG B NH2   
12753 N  N     . CYS B 370 ? 0.99817 1.25365 1.01737 0.10849  0.01744  0.00535  370 CYS B N     
12754 C  CA    . CYS B 370 ? 0.97912 1.19664 0.99526 0.10508  0.01768  0.00359  370 CYS B CA    
12755 C  C     . CYS B 370 ? 0.94090 1.13466 0.96414 0.08608  0.01774  0.00147  370 CYS B C     
12756 O  O     . CYS B 370 ? 1.08088 1.26576 1.10263 0.08411  0.01633  0.00003  370 CYS B O     
12757 C  CB    . CYS B 370 ? 0.98508 1.17247 0.98470 0.12380  0.01594  0.00230  370 CYS B CB    
12758 S  SG    . CYS B 370 ? 0.98546 1.12977 0.98051 0.11872  0.01565  -0.00023 370 CYS B SG    
12764 N  N     . VAL B 371 ? 0.97006 1.15300 1.00011 0.07335  0.01958  0.00159  371 VAL B N     
12765 C  CA    . VAL B 371 ? 0.90050 1.05819 0.93632 0.05772  0.02029  -0.00014 371 VAL B CA    
12766 C  C     . VAL B 371 ? 0.90641 1.02890 0.93602 0.06211  0.01911  -0.00105 371 VAL B C     
12767 O  O     . VAL B 371 ? 0.99563 1.11595 1.02222 0.06766  0.01933  0.00027  371 VAL B O     
12768 C  CB    . VAL B 371 ? 0.86286 1.03280 0.91015 0.03982  0.02378  0.00130  371 VAL B CB    
12769 C  CG1   . VAL B 371 ? 0.85197 0.99112 0.90332 0.02743  0.02515  0.00004  371 VAL B CG1   
12770 C  CG2   . VAL B 371 ? 0.87532 1.07744 0.92844 0.03087  0.02486  0.00102  371 VAL B CG2   
12780 N  N     . VAL B 372 ? 0.87753 0.97458 0.90515 0.05875  0.01788  -0.00337 372 VAL B N     
12781 C  CA    . VAL B 372 ? 0.84390 0.90925 0.86698 0.05935  0.01672  -0.00449 372 VAL B CA    
12782 C  C     . VAL B 372 ? 0.84397 0.89713 0.87717 0.04392  0.01873  -0.00468 372 VAL B C     
12783 O  O     . VAL B 372 ? 0.90181 0.95872 0.94072 0.03473  0.02006  -0.00597 372 VAL B O     
12784 C  CB    . VAL B 372 ? 0.84063 0.88674 0.85176 0.06856  0.01399  -0.00666 372 VAL B CB    
12785 C  CG1   . VAL B 372 ? 0.87008 0.88656 0.88011 0.06238  0.01320  -0.00826 372 VAL B CG1   
12786 C  CG2   . VAL B 372 ? 0.85852 0.90589 0.85618 0.08590  0.01257  -0.00647 372 VAL B CG2   
12796 N  N     . ILE B 373 ? 0.84765 0.88541 0.88191 0.04194  0.01898  -0.00356 373 ILE B N     
12797 C  CA    . ILE B 373 ? 0.84749 0.87134 0.89001 0.03042  0.02107  -0.00309 373 ILE B CA    
12798 C  C     . ILE B 373 ? 0.90670 0.90730 0.94522 0.03100  0.01911  -0.00548 373 ILE B C     
12799 O  O     . ILE B 373 ? 0.85490 0.84352 0.88543 0.03780  0.01648  -0.00595 373 ILE B O     
12800 C  CB    . ILE B 373 ? 0.85059 0.87411 0.89732 0.02803  0.02272  0.00071  373 ILE B CB    
12801 C  CG1   . ILE B 373 ? 0.88623 0.93406 0.93543 0.02759  0.02463  0.00341  373 ILE B CG1   
12802 C  CG2   . ILE B 373 ? 0.82898 0.83970 0.88410 0.01747  0.02576  0.00192  373 ILE B CG2   
12803 C  CD1   . ILE B 373 ? 0.90780 0.97048 0.96335 0.01757  0.02749  0.00293  373 ILE B CD1   
12815 N  N     . LEU B 374 ? 1.07621 1.07040 1.11975 0.02281  0.02067  -0.00725 374 LEU B N     
12816 C  CA    . LEU B 374 ? 1.04502 1.01958 1.08577 0.02201  0.01931  -0.00922 374 LEU B CA    
12817 C  C     . LEU B 374 ? 1.01763 0.98144 1.06656 0.01470  0.02176  -0.00805 374 LEU B C     
12818 O  O     . LEU B 374 ? 0.93175 0.89594 0.98789 0.00675  0.02533  -0.00866 374 LEU B O     
12819 C  CB    . LEU B 374 ? 1.04335 1.01836 1.08204 0.02005  0.01911  -0.01210 374 LEU B CB    
12820 C  CG    . LEU B 374 ? 1.03584 1.02298 1.06672 0.02792  0.01703  -0.01262 374 LEU B CG    
12821 C  CD1   . LEU B 374 ? 1.10938 1.09270 1.13717 0.02591  0.01648  -0.01484 374 LEU B CD1   
12822 C  CD2   . LEU B 374 ? 1.01182 0.99183 1.03105 0.04006  0.01401  -0.01182 374 LEU B CD2   
12834 N  N     . PRO B 375 ? 1.06755 1.02266 1.11514 0.01740  0.02026  -0.00627 375 PRO B N     
12835 C  CA    . PRO B 375 ? 1.12030 1.07172 1.17660 0.01279  0.02308  -0.00319 375 PRO B CA    
12836 C  C     . PRO B 375 ? 1.07752 1.01854 1.13888 0.00740  0.02520  -0.00460 375 PRO B C     
12837 O  O     . PRO B 375 ? 0.98351 0.92259 1.05247 0.00308  0.02944  -0.00275 375 PRO B O     
12838 C  CB    . PRO B 375 ? 1.25480 1.20392 1.30691 0.01795  0.02005  -0.00107 375 PRO B CB    
12839 C  CG    . PRO B 375 ? 1.35667 1.31094 1.39843 0.02505  0.01699  -0.00281 375 PRO B CG    
12840 C  CD    . PRO B 375 ? 1.24109 1.19202 1.27860 0.02510  0.01637  -0.00649 375 PRO B CD    
12848 N  N     . ASP B 376 ? 1.17174 1.10513 1.22830 0.00772  0.02286  -0.00760 376 ASP B N     
12849 C  CA    . ASP B 376 ? 1.21711 1.14288 1.27891 0.00303  0.02514  -0.00860 376 ASP B CA    
12850 C  C     . ASP B 376 ? 1.10506 1.02541 1.16134 0.00135  0.02364  -0.01247 376 ASP B C     
12851 O  O     . ASP B 376 ? 1.17449 1.09471 1.22173 0.00458  0.02056  -0.01398 376 ASP B O     
12852 C  CB    . ASP B 376 ? 1.39362 1.31640 1.45841 0.00429  0.02440  -0.00557 376 ASP B CB    
12853 C  CG    . ASP B 376 ? 1.35338 1.27203 1.40921 0.00609  0.01944  -0.00687 376 ASP B CG    
12854 O  OD1   . ASP B 376 ? 1.28866 1.20535 1.33466 0.00902  0.01657  -0.00895 376 ASP B OD1   
12855 O  OD2   . ASP B 376 ? 1.19076 1.10803 1.24846 0.00454  0.01860  -0.00580 376 ASP B OD2   
12860 N  N     . SER B 377 ? 1.14372 1.05949 1.20511 -0.00311 0.02638  -0.01369 377 SER B N     
12861 C  CA    . SER B 377 ? 1.07226 0.98385 1.13012 -0.00624 0.02624  -0.01703 377 SER B CA    
12862 C  C     . SER B 377 ? 1.03068 0.93573 1.08335 -0.00643 0.02320  -0.01685 377 SER B C     
12863 O  O     . SER B 377 ? 1.03447 0.93911 1.08809 -0.00534 0.02164  -0.01455 377 SER B O     
12864 C  CB    . SER B 377 ? 1.00571 0.91641 1.07120 -0.01130 0.03152  -0.01899 377 SER B CB    
12865 O  OG    . SER B 377 ? 0.96175 0.86965 1.03364 -0.01115 0.03359  -0.01706 377 SER B OG    
12871 N  N     . VAL B 378 ? 0.95879 0.85960 1.00517 -0.00875 0.02238  -0.01924 378 VAL B N     
12872 C  CA    . VAL B 378 ? 0.93591 0.82976 0.97658 -0.01166 0.02040  -0.01942 378 VAL B CA    
12873 C  C     . VAL B 378 ? 0.91693 0.81400 0.96679 -0.01571 0.02300  -0.01881 378 VAL B C     
12874 O  O     . VAL B 378 ? 0.89466 0.78942 0.94100 -0.01900 0.02112  -0.01829 378 VAL B O     
12875 C  CB    . VAL B 378 ? 0.93588 0.82500 0.96785 -0.01342 0.01983  -0.02139 378 VAL B CB    
12876 C  CG1   . VAL B 378 ? 1.00178 0.88535 1.02086 -0.00762 0.01625  -0.02085 378 VAL B CG1   
12877 C  CG2   . VAL B 378 ? 0.91290 0.80910 0.95173 -0.01594 0.02381  -0.02374 378 VAL B CG2   
12887 N  N     . ARG B 379 ? 0.89281 0.79504 0.95343 -0.01575 0.02767  -0.01896 379 ARG B N     
12888 C  CA    . ARG B 379 ? 0.91208 0.81829 0.98127 -0.01730 0.03087  -0.01809 379 ARG B CA    
12889 C  C     . ARG B 379 ? 0.94864 0.85950 1.01949 -0.01625 0.02814  -0.01452 379 ARG B C     
12890 O  O     . ARG B 379 ? 0.97725 0.89350 1.05106 -0.01897 0.02854  -0.01383 379 ARG B O     
12891 C  CB    . ARG B 379 ? 0.97208 0.87901 1.05004 -0.01573 0.03679  -0.01866 379 ARG B CB    
12892 C  CG    . ARG B 379 ? 0.96855 0.87852 1.05518 -0.01450 0.04151  -0.01766 379 ARG B CG    
12893 C  CD    . ARG B 379 ? 0.96043 0.86568 1.05272 -0.01171 0.04748  -0.01749 379 ARG B CD    
12894 N  NE    . ARG B 379 ? 1.03253 0.93719 1.12601 -0.00825 0.04655  -0.01350 379 ARG B NE    
12895 C  CZ    . ARG B 379 ? 1.13570 1.04569 1.23220 -0.00377 0.04443  -0.00822 379 ARG B CZ    
12896 N  NH1   . ARG B 379 ? 1.15813 1.07613 1.25672 -0.00279 0.04219  -0.00628 379 ARG B NH1   
12897 N  NH2   . ARG B 379 ? 1.14450 1.05336 1.24174 -0.00095 0.04466  -0.00471 379 ARG B NH2   
12911 N  N     . ASN B 380 ? 1.03768 0.94876 1.10635 -0.01282 0.02528  -0.01230 380 ASN B N     
12912 C  CA    . ASN B 380 ? 1.01547 0.93262 1.08482 -0.01242 0.02236  -0.00922 380 ASN B CA    
12913 C  C     . ASN B 380 ? 1.01916 0.93158 1.07677 -0.01745 0.01739  -0.01083 380 ASN B C     
12914 O  O     . ASN B 380 ? 0.99128 0.90987 1.04841 -0.01966 0.01481  -0.00916 380 ASN B O     
12915 C  CB    . ASN B 380 ? 1.05387 0.97331 1.12434 -0.00715 0.02143  -0.00637 380 ASN B CB    
12916 C  CG    . ASN B 380 ? 1.08931 1.01194 1.17035 -0.00314 0.02660  -0.00359 380 ASN B CG    
12917 O  OD1   . ASN B 380 ? 1.21741 1.14152 1.30561 -0.00319 0.03084  -0.00335 380 ASN B OD1   
12918 N  ND2   . ASN B 380 ? 1.05446 0.97730 1.13554 0.00045  0.02671  -0.00136 380 ASN B ND2   
12925 N  N     . TYR B 381 ? 1.06860 0.97012 1.11598 -0.01993 0.01625  -0.01388 381 TYR B N     
12926 C  CA    . TYR B 381 ? 1.04167 0.93233 1.07399 -0.02367 0.01195  -0.01535 381 TYR B CA    
12927 C  C     . TYR B 381 ? 1.13532 1.01882 1.16109 -0.02983 0.01241  -0.01705 381 TYR B C     
12928 O  O     . TYR B 381 ? 1.17142 1.04052 1.18201 -0.03184 0.00982  -0.01826 381 TYR B O     
12929 C  CB    . TYR B 381 ? 1.01215 0.89306 1.03391 -0.01755 0.00970  -0.01629 381 TYR B CB    
12930 C  CG    . TYR B 381 ? 1.02126 0.91025 1.04913 -0.01144 0.00967  -0.01439 381 TYR B CG    
12931 C  CD1   . TYR B 381 ? 1.03205 0.92885 1.06353 -0.01255 0.00819  -0.01240 381 TYR B CD1   
12932 C  CD2   . TYR B 381 ? 1.14237 1.03314 1.17199 -0.00517 0.01104  -0.01425 381 TYR B CD2   
12933 C  CE1   . TYR B 381 ? 1.03698 0.94130 1.07308 -0.00703 0.00820  -0.01000 381 TYR B CE1   
12934 C  CE2   . TYR B 381 ? 1.13739 1.03593 1.17197 -0.00054 0.01128  -0.01202 381 TYR B CE2   
12935 C  CZ    . TYR B 381 ? 1.04899 0.95336 1.08653 -0.00120 0.00992  -0.00975 381 TYR B CZ    
12936 O  OH    . TYR B 381 ? 1.08446 0.99684 1.12633 0.00341  0.01029  -0.00686 381 TYR B OH    
12946 N  N     . MET B 382 ? 1.20868 1.10105 1.24468 -0.03232 0.01610  -0.01700 382 MET B N     
12947 C  CA    . MET B 382 ? 1.20463 1.09245 1.23534 -0.03797 0.01716  -0.01839 382 MET B CA    
12948 C  C     . MET B 382 ? 1.22800 1.10853 1.24671 -0.04652 0.01407  -0.01819 382 MET B C     
12949 O  O     . MET B 382 ? 1.30503 1.17220 1.31074 -0.04983 0.01317  -0.01885 382 MET B O     
12950 C  CB    . MET B 382 ? 1.16649 1.06752 1.21045 -0.03957 0.02183  -0.01848 382 MET B CB    
12951 C  CG    . MET B 382 ? 1.14632 1.05232 1.20104 -0.03385 0.02640  -0.01951 382 MET B CG    
12952 S  SD    . MET B 382 ? 1.25440 1.15183 1.30133 -0.03366 0.02727  -0.02263 382 MET B SD    
12953 C  CE    . MET B 382 ? 1.56007 1.44957 1.59871 -0.02787 0.02322  -0.02189 382 MET B CE    
12963 N  N     . THR B 383 ? 1.25529 1.14409 1.27691 -0.05066 0.01240  -0.01705 383 THR B N     
12964 C  CA    . THR B 383 ? 1.29440 1.17824 1.30480 -0.06148 0.00968  -0.01726 383 THR B CA    
12965 C  C     . THR B 383 ? 1.33660 1.20483 1.33143 -0.06259 0.00538  -0.01841 383 THR B C     
12966 O  O     . THR B 383 ? 1.41587 1.27687 1.39884 -0.07299 0.00314  -0.01922 383 THR B O     
12967 C  CB    . THR B 383 ? 1.30320 1.20987 1.32614 -0.06705 0.01050  -0.01555 383 THR B CB    
12968 O  OG1   . THR B 383 ? 1.25057 1.16922 1.28263 -0.06114 0.00948  -0.01395 383 THR B OG1   
12969 C  CG2   . THR B 383 ? 1.36481 1.28558 1.40160 -0.06505 0.01549  -0.01487 383 THR B CG2   
12977 N  N     . LYS B 384 ? 1.19507 1.05808 1.18885 -0.05284 0.00447  -0.01878 384 LYS B N     
12978 C  CA    . LYS B 384 ? 1.20439 1.05149 1.18208 -0.05225 0.00098  -0.02050 384 LYS B CA    
12979 C  C     . LYS B 384 ? 1.24777 1.07159 1.20911 -0.04692 0.00086  -0.02166 384 LYS B C     
12980 O  O     . LYS B 384 ? 1.65314 1.46314 1.60297 -0.05288 0.00112  -0.02181 384 LYS B O     
12981 C  CB    . LYS B 384 ? 1.23600 1.09497 1.22262 -0.04469 0.00018  -0.01972 384 LYS B CB    
12982 C  CG    . LYS B 384 ? 1.22104 1.10399 1.22290 -0.04962 0.00037  -0.01745 384 LYS B CG    
12983 C  CD    . LYS B 384 ? 1.20704 1.10251 1.21558 -0.04437 -0.00099 -0.01581 384 LYS B CD    
12984 C  CE    . LYS B 384 ? 1.32052 1.21537 1.31785 -0.05246 -0.00514 -0.01758 384 LYS B CE    
12985 N  NZ    . LYS B 384 ? 1.29057 1.20324 1.29705 -0.04730 -0.00624 -0.01496 384 LYS B NZ    
12999 N  N     . PHE B 385 ? 1.27755 1.09795 1.23733 -0.03549 0.00066  -0.02191 385 PHE B N     
13000 C  CA    . PHE B 385 ? 1.24379 1.04331 1.18631 -0.02875 0.00029  -0.02256 385 PHE B CA    
13001 C  C     . PHE B 385 ? 1.19539 0.99325 1.13842 -0.02851 0.00243  -0.02110 385 PHE B C     
13002 O  O     . PHE B 385 ? 1.25550 1.03454 1.18184 -0.02485 0.00211  -0.02070 385 PHE B O     
13003 C  CB    . PHE B 385 ? 1.25633 1.05856 1.19917 -0.01606 -0.00014 -0.02285 385 PHE B CB    
13004 C  CG    . PHE B 385 ? 1.15010 0.96977 1.10844 -0.00872 0.00211  -0.02124 385 PHE B CG    
13005 C  CD1   . PHE B 385 ? 1.13007 0.94616 1.08387 -0.00274 0.00314  -0.02054 385 PHE B CD1   
13006 C  CD2   . PHE B 385 ? 1.07270 0.91212 1.04890 -0.00809 0.00326  -0.02025 385 PHE B CD2   
13007 C  CE1   . PHE B 385 ? 1.05215 0.88533 1.01908 0.00218  0.00510  -0.01971 385 PHE B CE1   
13008 C  CE2   . PHE B 385 ? 1.02925 0.88212 1.01766 -0.00310 0.00570  -0.01922 385 PHE B CE2   
13009 C  CZ    . PHE B 385 ? 0.99760 0.84805 0.98146 0.00121  0.00652  -0.01937 385 PHE B CZ    
13019 N  N     . LEU B 386 ? 1.09753 0.91408 1.05817 -0.03158 0.00485  -0.02022 386 LEU B N     
13020 C  CA    . LEU B 386 ? 1.18362 0.99951 1.14379 -0.03289 0.00689  -0.01937 386 LEU B CA    
13021 C  C     . LEU B 386 ? 1.25419 1.05750 1.20253 -0.04364 0.00664  -0.01879 386 LEU B C     
13022 O  O     . LEU B 386 ? 1.36379 1.15863 1.30364 -0.04374 0.00756  -0.01750 386 LEU B O     
13023 C  CB    . LEU B 386 ? 1.25308 1.09069 1.23375 -0.03338 0.01013  -0.01952 386 LEU B CB    
13024 C  CG    . LEU B 386 ? 1.37943 1.22437 1.36601 -0.02377 0.01111  -0.01983 386 LEU B CG    
13025 C  CD1   . LEU B 386 ? 1.42467 1.28715 1.42979 -0.02414 0.01444  -0.02053 386 LEU B CD1   
13026 C  CD2   . LEU B 386 ? 1.49330 1.33166 1.46975 -0.02087 0.01129  -0.01934 386 LEU B CD2   
13038 N  N     . SER B 387 ? 1.34756 1.15140 1.29522 -0.05342 0.00548  -0.01938 387 SER B N     
13039 C  CA    . SER B 387 ? 1.30081 1.09404 1.23684 -0.06603 0.00529  -0.01884 387 SER B CA    
13040 C  C     . SER B 387 ? 1.34003 1.10262 1.25054 -0.06669 0.00301  -0.01943 387 SER B C     
13041 O  O     . SER B 387 ? 1.39143 1.14779 1.29615 -0.06635 0.00084  -0.02149 387 SER B O     
13042 C  CB    . SER B 387 ? 1.31364 1.12545 1.26119 -0.07682 0.00514  -0.01923 387 SER B CB    
13043 O  OG    . SER B 387 ? 1.26096 1.06172 1.19470 -0.09060 0.00430  -0.01911 387 SER B OG    
13049 N  N     . ASP B 388 ? 1.50252 1.24488 1.39644 -0.06766 0.00380  -0.01756 388 ASP B N     
13050 C  CA    . ASP B 388 ? 1.68065 1.38881 1.54718 -0.06810 0.00253  -0.01773 388 ASP B CA    
13051 C  C     . ASP B 388 ? 1.65086 1.34834 1.50649 -0.08363 0.00101  -0.02011 388 ASP B C     
13052 O  O     . ASP B 388 ? 1.80014 1.47403 1.63728 -0.08251 -0.00043 -0.02248 388 ASP B O     
13053 C  CB    . ASP B 388 ? 1.76386 1.45330 1.61487 -0.06785 0.00417  -0.01406 388 ASP B CB    
13054 C  CG    . ASP B 388 ? 1.78321 1.47724 1.63748 -0.05108 0.00496  -0.01187 388 ASP B CG    
13055 O  OD1   . ASP B 388 ? 1.92477 1.64643 1.80042 -0.04821 0.00599  -0.01194 388 ASP B OD1   
13056 O  OD2   . ASP B 388 ? 1.69571 1.36713 1.53141 -0.04013 0.00466  -0.01031 388 ASP B OD2   
13061 N  N     . ARG B 389 ? 1.51075 1.22641 1.37702 -0.09832 0.00145  -0.01984 389 ARG B N     
13062 C  CA    . ARG B 389 ? 1.50148 1.21291 1.35898 -0.11504 -0.00022 -0.02214 389 ARG B CA    
13063 C  C     . ARG B 389 ? 1.56963 1.28933 1.43197 -0.11200 -0.00283 -0.02569 389 ARG B C     
13064 O  O     . ARG B 389 ? 1.53449 1.23586 1.37897 -0.12036 -0.00468 -0.02888 389 ARG B O     
13065 C  CB    . ARG B 389 ? 1.48499 1.22286 1.35714 -0.12919 0.00096  -0.02056 389 ARG B CB    
13066 C  CG    . ARG B 389 ? 1.56558 1.34089 1.46690 -0.12265 0.00169  -0.02009 389 ARG B CG    
13067 C  CD    . ARG B 389 ? 1.71634 1.51012 1.62612 -0.12814 -0.00074 -0.02212 389 ARG B CD    
13068 N  NE    . ARG B 389 ? 1.83476 1.65992 1.77059 -0.11811 0.00017  -0.02108 389 ARG B NE    
13069 C  CZ    . ARG B 389 ? 1.99461 1.83797 1.94056 -0.11717 -0.00175 -0.02176 389 ARG B CZ    
13070 N  NH1   . ARG B 389 ? 1.94448 1.78110 1.87775 -0.12676 -0.00502 -0.02418 389 ARG B NH1   
13071 N  NH2   . ARG B 389 ? 2.16833 2.03511 2.13589 -0.10600 -0.00024 -0.02003 389 ARG B NH2   
13085 N  N     . TRP B 390 ? 1.63950 1.38615 1.52482 -0.10092 -0.00281 -0.02526 390 TRP B N     
13086 C  CA    . TRP B 390 ? 1.51240 1.26874 1.40286 -0.09727 -0.00515 -0.02773 390 TRP B CA    
13087 C  C     . TRP B 390 ? 1.56104 1.28972 1.43237 -0.08676 -0.00613 -0.03017 390 TRP B C     
13088 O  O     . TRP B 390 ? 1.67909 1.39976 1.53978 -0.09002 -0.00828 -0.03369 390 TRP B O     
13089 C  CB    . TRP B 390 ? 1.39460 1.18330 1.31280 -0.08722 -0.00411 -0.02567 390 TRP B CB    
13090 C  CG    . TRP B 390 ? 1.36260 1.16710 1.29004 -0.08279 -0.00608 -0.02667 390 TRP B CG    
13091 C  CD1   . TRP B 390 ? 1.41489 1.24495 1.35537 -0.08972 -0.00728 -0.02601 390 TRP B CD1   
13092 C  CD2   . TRP B 390 ? 1.28860 1.08729 1.21376 -0.06961 -0.00684 -0.02772 390 TRP B CD2   
13093 N  NE1   . TRP B 390 ? 1.43400 1.27258 1.37930 -0.08199 -0.00889 -0.02642 390 TRP B NE1   
13094 C  CE2   . TRP B 390 ? 1.31389 1.13347 1.25005 -0.07005 -0.00853 -0.02764 390 TRP B CE2   
13095 C  CE3   . TRP B 390 ? 1.22363 1.00349 1.13830 -0.05717 -0.00619 -0.02834 390 TRP B CE3   
13096 C  CZ2   . TRP B 390 ? 1.23446 1.05530 1.17097 -0.05944 -0.00946 -0.02829 390 TRP B CZ2   
13097 C  CZ3   . TRP B 390 ? 1.18135 0.96389 1.09683 -0.04654 -0.00707 -0.02928 390 TRP B CZ3   
13098 C  CH2   . TRP B 390 ? 1.17942 0.98166 1.10556 -0.04818 -0.00863 -0.02933 390 TRP B CH2   
13109 N  N     . MET B 391 ? 1.51543 1.23131 1.38217 -0.07367 -0.00445 -0.02842 391 MET B N     
13110 C  CA    . MET B 391 ? 1.48559 1.17560 1.33317 -0.06158 -0.00477 -0.03011 391 MET B CA    
13111 C  C     . MET B 391 ? 1.52166 1.17450 1.33868 -0.07043 -0.00522 -0.03286 391 MET B C     
13112 O  O     . MET B 391 ? 1.60446 1.23920 1.40554 -0.06623 -0.00615 -0.03662 391 MET B O     
13113 C  CB    . MET B 391 ? 1.50152 1.18820 1.34991 -0.04717 -0.00280 -0.02676 391 MET B CB    
13114 C  CG    . MET B 391 ? 1.45125 1.16923 1.32526 -0.03712 -0.00212 -0.02514 391 MET B CG    
13115 S  SD    . MET B 391 ? 1.49939 1.22536 1.37727 -0.02332 -0.00323 -0.02711 391 MET B SD    
13116 C  CE    . MET B 391 ? 1.57715 1.27585 1.43164 -0.00771 -0.00242 -0.02654 391 MET B CE    
13126 N  N     . LEU B 392 ? 1.68525 1.32476 1.49230 -0.08289 -0.00416 -0.03114 392 LEU B N     
13127 C  CA    . LEU B 392 ? 1.83198 1.43452 1.60890 -0.09485 -0.00415 -0.03369 392 LEU B CA    
13128 C  C     . LEU B 392 ? 1.75720 1.36674 1.53276 -0.11042 -0.00662 -0.03871 392 LEU B C     
13129 O  O     . LEU B 392 ? 1.81912 1.40172 1.57182 -0.11295 -0.00731 -0.04350 392 LEU B O     
13130 C  CB    . LEU B 392 ? 1.95783 1.54938 1.72701 -0.10651 -0.00227 -0.02987 392 LEU B CB    
13131 C  CG    . LEU B 392 ? 2.06467 1.63857 1.82500 -0.09093 0.00003  -0.02520 392 LEU B CG    
13132 C  CD1   . LEU B 392 ? 2.02798 1.60435 1.78966 -0.10101 0.00184  -0.02042 392 LEU B CD1   
13133 C  CD2   . LEU B 392 ? 2.14479 1.67252 1.87169 -0.08315 0.00104  -0.02645 392 LEU B CD2   
13145 N  N     . GLN B 393 ? 1.68528 1.33210 1.48495 -0.12027 -0.00782 -0.03774 393 GLN B N     
13146 C  CA    . GLN B 393 ? 1.60317 1.26475 1.40479 -0.13514 -0.01050 -0.04157 393 GLN B CA    
13147 C  C     . GLN B 393 ? 1.59651 1.25899 1.39629 -0.12603 -0.01250 -0.04565 393 GLN B C     
13148 O  O     . GLN B 393 ? 1.62759 1.28318 1.41395 -0.13784 -0.01458 -0.05061 393 GLN B O     
13149 C  CB    . GLN B 393 ? 1.56220 1.26960 1.39455 -0.14009 -0.01103 -0.03840 393 GLN B CB    
13150 C  CG    . GLN B 393 ? 1.64410 1.37599 1.48345 -0.15203 -0.01404 -0.04099 393 GLN B CG    
13151 C  CD    . GLN B 393 ? 1.61082 1.38833 1.48109 -0.15246 -0.01390 -0.03680 393 GLN B CD    
13152 O  OE1   . GLN B 393 ? 1.52554 1.32892 1.41324 -0.14421 -0.01516 -0.03599 393 GLN B OE1   
13153 N  NE2   . GLN B 393 ? 1.62018 1.40742 1.49631 -0.16193 -0.01206 -0.03389 393 GLN B NE2   
13162 N  N     . LYS B 394 ? 1.56138 1.23335 1.37385 -0.10616 -0.01186 -0.04382 394 LYS B N     
13163 C  CA    . LYS B 394 ? 1.48480 1.15951 1.29636 -0.09600 -0.01333 -0.04702 394 LYS B CA    
13164 C  C     . LYS B 394 ? 1.46986 1.10420 1.25281 -0.08621 -0.01218 -0.05060 394 LYS B C     
13165 O  O     . LYS B 394 ? 1.44100 1.07337 1.21873 -0.07779 -0.01303 -0.05406 394 LYS B O     
13166 C  CB    . LYS B 394 ? 1.44012 1.14818 1.28033 -0.08103 -0.01298 -0.04302 394 LYS B CB    
13167 C  CG    . LYS B 394 ? 1.40342 1.15026 1.26927 -0.09080 -0.01401 -0.04017 394 LYS B CG    
13168 C  CD    . LYS B 394 ? 1.47052 1.22998 1.33429 -0.10155 -0.01722 -0.04343 394 LYS B CD    
13169 C  CE    . LYS B 394 ? 1.49489 1.29510 1.38391 -0.10871 -0.01812 -0.03964 394 LYS B CE    
13170 N  NZ    . LYS B 394 ? 1.60510 1.42947 1.51929 -0.09342 -0.01634 -0.03463 394 LYS B NZ    
13184 N  N     . GLY B 395 ? 1.51189 1.11419 1.27562 -0.08630 -0.00996 -0.04948 395 GLY B N     
13185 C  CA    . GLY B 395 ? 1.50040 1.06119 1.23455 -0.07577 -0.00819 -0.05221 395 GLY B CA    
13186 C  C     . GLY B 395 ? 1.50273 1.06546 1.24180 -0.05118 -0.00657 -0.04933 395 GLY B C     
13187 O  O     . GLY B 395 ? 1.63439 1.16829 1.35101 -0.03889 -0.00508 -0.05183 395 GLY B O     
13191 N  N     . PHE B 396 ? 1.57835 1.17504 1.34564 -0.04374 -0.00658 -0.04439 396 PHE B N     
13192 C  CA    . PHE B 396 ? 1.65282 1.25556 1.42613 -0.02248 -0.00509 -0.04126 396 PHE B CA    
13193 C  C     . PHE B 396 ? 1.82363 1.40579 1.58483 -0.01527 -0.00278 -0.03689 396 PHE B C     
13194 O  O     . PHE B 396 ? 1.85981 1.44294 1.62037 0.00317  -0.00153 -0.03450 396 PHE B O     
13195 C  CB    . PHE B 396 ? 1.50804 1.15403 1.31484 -0.01952 -0.00580 -0.03822 396 PHE B CB    
13196 C  CG    . PHE B 396 ? 1.33550 1.00410 1.15537 -0.02397 -0.00787 -0.04093 396 PHE B CG    
13197 C  CD1   . PHE B 396 ? 1.42250 1.08193 1.22984 -0.01719 -0.00851 -0.04506 396 PHE B CD1   
13198 C  CD2   . PHE B 396 ? 1.18525 0.88424 1.02890 -0.03448 -0.00893 -0.03908 396 PHE B CD2   
13199 C  CE1   . PHE B 396 ? 1.44069 1.12162 1.25904 -0.02130 -0.01050 -0.04703 396 PHE B CE1   
13200 C  CE2   . PHE B 396 ? 1.24782 0.96787 1.10252 -0.03754 -0.01082 -0.04052 396 PHE B CE2   
13201 C  CZ    . PHE B 396 ? 1.37707 1.08828 1.21898 -0.03148 -0.01179 -0.04440 396 PHE B CZ    
13211 N  N     . LEU B 397 ? 1.81843 1.38647 1.57179 -0.02900 -0.00221 -0.03512 397 LEU B N     
13212 C  CA    . LEU B 397 ? 1.95770 1.49870 1.69268 -0.02277 0.00009  -0.03089 397 LEU B CA    
13213 C  C     . LEU B 397 ? 2.02954 1.52374 1.73036 -0.03317 0.00140  -0.03271 397 LEU B C     
13214 O  O     . LEU B 397 ? 1.90308 1.39357 1.60101 -0.05446 0.00057  -0.03489 397 LEU B O     
13215 C  CB    . LEU B 397 ? 1.89619 1.46184 1.65166 -0.02853 0.00038  -0.02587 397 LEU B CB    
13216 C  CG    . LEU B 397 ? 1.75637 1.35485 1.53560 -0.01320 0.00050  -0.02279 397 LEU B CG    
13217 C  CD1   . LEU B 397 ? 1.76626 1.38486 1.56201 -0.01984 0.00126  -0.01869 397 LEU B CD1   
13218 C  CD2   . LEU B 397 ? 1.66989 1.25587 1.43615 0.00845  0.00167  -0.02067 397 LEU B CD2   
13230 N  N     . LYS B 398 ? 2.17491 1.63303 1.84890 -0.01833 0.00380  -0.03130 398 LYS B N     
13231 C  CA    . LYS B 398 ? 2.22082 1.62971 1.86014 -0.02662 0.00607  -0.03132 398 LYS B CA    
13232 C  C     . LYS B 398 ? 2.41640 1.81798 2.05221 -0.02714 0.00784  -0.02337 398 LYS B C     
13233 O  O     . LYS B 398 ? 2.53617 1.95808 2.18569 -0.01149 0.00813  -0.01784 398 LYS B O     
13234 C  CB    . LYS B 398 ? 1.96100 1.33095 1.57030 -0.00873 0.00846  -0.03371 398 LYS B CB    
13237 N  N     . GLU B 399 ? 2.37569 1.74975 1.99283 -0.04669 0.00898  -0.02287 399 GLU B N     
13238 C  CA    . GLU B 399 ? 2.21359 1.57359 1.82129 -0.04962 0.01110  -0.01526 399 GLU B CA    
13239 C  C     . GLU B 399 ? 2.45248 1.77913 2.03546 -0.02642 0.01411  -0.00956 399 GLU B C     
13240 O  O     . GLU B 399 ? 2.68206 2.01413 2.26752 -0.01966 0.01514  -0.00181 399 GLU B O     
13241 C  CB    . GLU B 399 ? 1.89522 1.22799 1.48349 -0.07662 0.01205  -0.01659 399 GLU B CB    
13244 N  N     . GLU B 400 ? 2.47826 1.76821 2.03474 -0.01451 0.01586  -0.01306 400 GLU B N     
13245 C  CA    . GLU B 400 ? 2.41174 1.67043 1.94386 0.01061  0.01911  -0.00747 400 GLU B CA    
13246 C  C     . GLU B 400 ? 2.73063 2.02997 2.28714 0.03372  0.01800  -0.00181 400 GLU B C     
13247 O  O     . GLU B 400 ? 3.29748 2.59356 2.84858 0.04448  0.01942  0.00671  400 GLU B O     
13248 C  CB    . GLU B 400 ? 2.02941 1.25044 1.53429 0.02102  0.02112  -0.01395 400 GLU B CB    
13251 N  N     . ASP B 401 ? 2.69861 2.03626 2.28061 0.04152  0.01555  -0.00623 401 ASP B N     
13252 C  CA    . ASP B 401 ? 2.50040 1.87825 2.10543 0.06107  0.01452  -0.00150 401 ASP B CA    
13253 C  C     . ASP B 401 ? 2.61822 2.02774 2.24584 0.05139  0.01320  0.00389  401 ASP B C     
13254 O  O     . ASP B 401 ? 2.60914 2.03407 2.24162 0.06612  0.01354  0.01057  401 ASP B O     
13255 C  CB    . ASP B 401 ? 2.05353 1.46807 1.68337 0.06562  0.01218  -0.00753 401 ASP B CB    
13258 N  N     . LEU B 402 ? 2.74056 2.16232 2.38220 0.02705  0.01176  0.00098  402 LEU B N     
13259 C  CA    . LEU B 402 ? 2.66022 2.10876 2.32057 0.01734  0.01119  0.00554  402 LEU B CA    
13260 C  C     . LEU B 402 ? 3.13396 2.55344 2.77051 0.02023  0.01364  0.01369  402 LEU B C     
13261 O  O     . LEU B 402 ? 3.48394 2.92504 3.13076 0.02723  0.01362  0.01966  402 LEU B O     
13262 C  CB    . LEU B 402 ? 2.33431 1.79670 2.00958 -0.00868 0.00988  0.00107  402 LEU B CB    
13267 N  N     . THR B 403 ? 3.32371 2.69370 2.92743 0.01392  0.01593  0.01411  403 THR B N     
13268 C  CA    . THR B 403 ? 3.05558 2.39391 2.63393 0.01693  0.01871  0.02276  403 THR B CA    
13269 C  C     . THR B 403 ? 2.93778 2.27235 2.50617 0.04679  0.01990  0.02940  403 THR B C     
13270 O  O     . THR B 403 ? 2.80803 2.14049 2.36927 0.05347  0.02108  0.03820  403 THR B O     
13271 C  CB    . THR B 403 ? 2.81632 2.09770 2.35853 0.00382  0.02145  0.02143  403 THR B CB    
13274 N  N     . GLU B 404 ? 2.74056 2.07396 2.30652 0.06542  0.01981  0.02580  404 GLU B N     
13275 C  CA    . GLU B 404 ? 2.37012 1.70755 1.92944 0.09475  0.02083  0.03243  404 GLU B CA    
13276 C  C     . GLU B 404 ? 2.30275 1.69478 1.89307 0.09969  0.01834  0.03664  404 GLU B C     
13277 O  O     . GLU B 404 ? 2.38501 1.78214 1.96885 0.11755  0.01909  0.04505  404 GLU B O     
13278 C  CB    . GLU B 404 ? 2.07283 1.40845 1.62910 0.11251  0.02106  0.02696  404 GLU B CB    
13281 N  N     . LYS B 405 ? 2.23877 1.67195 1.86201 0.08420  0.01552  0.03087  405 LYS B N     
13282 C  CA    . LYS B 405 ? 1.95668 1.43960 1.60887 0.08521  0.01351  0.03324  405 LYS B CA    
13283 C  C     . LYS B 405 ? 2.03065 1.51648 1.68511 0.06885  0.01387  0.03749  405 LYS B C     
13284 O  O     . LYS B 405 ? 1.88643 1.41074 1.56228 0.06830  0.01261  0.03926  405 LYS B O     
13285 C  CB    . LYS B 405 ? 1.65791 1.18153 1.34302 0.07753  0.01104  0.02526  405 LYS B CB    
13288 N  N     . LYS B 406 ? 2.08842 1.53330 1.71962 0.05441  0.01586  0.03902  406 LYS B N     
13289 C  CA    . LYS B 406 ? 1.94533 1.40048 1.58281 0.03776  0.01618  0.04253  406 LYS B CA    
13290 C  C     . LYS B 406 ? 1.86992 1.30981 1.48686 0.04976  0.01794  0.05339  406 LYS B C     
13291 O  O     . LYS B 406 ? 1.95209 1.35755 1.54160 0.06690  0.01975  0.05844  406 LYS B O     
13292 C  CB    . LYS B 406 ? 1.92955 1.35893 1.55728 0.01320  0.01724  0.03923  406 LYS B CB    
13295 N  N     . PRO B 407 ? 1.79192 1.25722 1.42102 0.04185  0.01768  0.05730  407 PRO B N     
13296 C  CA    . PRO B 407 ? 1.68162 1.13338 1.29055 0.05166  0.01930  0.06838  407 PRO B CA    
13297 C  C     . PRO B 407 ? 1.62291 1.01836 1.19586 0.04453  0.02260  0.07397  407 PRO B C     
13298 O  O     . PRO B 407 ? 1.67330 1.04496 1.23949 0.02517  0.02357  0.06893  407 PRO B O     
13299 C  CB    . PRO B 407 ? 1.79330 1.28531 1.42492 0.03911  0.01842  0.06898  407 PRO B CB    
13300 C  CG    . PRO B 407 ? 1.81468 1.34787 1.48099 0.03160  0.01612  0.05861  407 PRO B CG    
13301 C  CD    . PRO B 407 ? 1.87700 1.38537 1.53827 0.02511  0.01619  0.05193  407 PRO B CD    
13309 N  N     . TRP B 408 ? 1.63886 1.01344 1.18763 0.06054  0.02444  0.08497  408 TRP B N     
13310 C  CA    . TRP B 408 ? 1.78415 1.10204 1.29548 0.05526  0.02821  0.09199  408 TRP B CA    
13311 C  C     . TRP B 408 ? 1.84700 1.16043 1.35969 0.02490  0.02925  0.09095  408 TRP B C     
13312 O  O     . TRP B 408 ? 1.96122 1.22832 1.44816 0.01100  0.03200  0.09132  408 TRP B O     
13313 C  CB    . TRP B 408 ? 1.83750 1.14370 1.32740 0.07742  0.02983  0.10541  408 TRP B CB    
13314 C  CG    . TRP B 408 ? 1.88114 1.23266 1.39014 0.07566  0.02811  0.11072  408 TRP B CG    
13315 C  CD1   . TRP B 408 ? 1.85107 1.25451 1.38537 0.08980  0.02498  0.11024  408 TRP B CD1   
13316 C  CD2   . TRP B 408 ? 1.97459 1.32459 1.47836 0.05798  0.02957  0.11669  408 TRP B CD2   
13317 N  NE1   . TRP B 408 ? 1.86103 1.29405 1.40531 0.08229  0.02437  0.11503  408 TRP B NE1   
13318 C  CE2   . TRP B 408 ? 1.95421 1.35604 1.48064 0.06329  0.02719  0.11913  408 TRP B CE2   
13319 C  CE3   . TRP B 408 ? 2.11711 1.42803 1.59887 0.03721  0.03280  0.12001  408 TRP B CE3   
13320 C  CZ2   . TRP B 408 ? 2.07419 1.48966 1.60172 0.04996  0.02801  0.12467  408 TRP B CZ2   
13321 C  CZ3   . TRP B 408 ? 2.23391 1.55989 1.71771 0.02368  0.03362  0.12614  408 TRP B CZ3   
13322 C  CH2   . TRP B 408 ? 2.20701 1.58497 1.71373 0.03063  0.03126  0.12824  408 TRP B CH2   
13333 N  N     . TRP B 409 ? 1.74962 1.11027 1.29086 0.01374  0.02743  0.08947  409 TRP B N     
13334 C  CA    . TRP B 409 ? 1.71125 1.06815 1.25222 -0.01391 0.02893  0.08920  409 TRP B CA    
13335 C  C     . TRP B 409 ? 1.73846 1.10076 1.29459 -0.03443 0.02794  0.07772  409 TRP B C     
13336 O  O     . TRP B 409 ? 1.76273 1.11800 1.31573 -0.05867 0.02940  0.07699  409 TRP B O     
13337 C  CB    . TRP B 409 ? 1.69983 1.10393 1.26455 -0.02050 0.02805  0.09104  409 TRP B CB    
13338 C  CG    . TRP B 409 ? 1.65128 1.11042 1.25538 -0.01912 0.02490  0.08178  409 TRP B CG    
13339 C  CD1   . TRP B 409 ? 1.56432 1.04738 1.19310 -0.03697 0.02404  0.07205  409 TRP B CD1   
13340 C  CD2   . TRP B 409 ? 1.72955 1.22516 1.35135 0.00039  0.02255  0.08160  409 TRP B CD2   
13341 N  NE1   . TRP B 409 ? 1.48475 1.01300 1.14411 -0.02970 0.02171  0.06605  409 TRP B NE1   
13342 C  CE2   . TRP B 409 ? 1.62347 1.16046 1.27925 -0.00798 0.02069  0.07134  409 TRP B CE2   
13343 C  CE3   . TRP B 409 ? 1.92821 1.42666 1.54012 0.02387  0.02191  0.08931  409 TRP B CE3   
13344 C  CZ2   . TRP B 409 ? 1.70197 1.27978 1.38070 0.00450  0.01845  0.06811  409 TRP B CZ2   
13345 C  CZ3   . TRP B 409 ? 1.91955 1.46317 1.55588 0.03606  0.01924  0.08597  409 TRP B CZ3   
13346 C  CH2   . TRP B 409 ? 1.80251 1.38387 1.47133 0.02545  0.01763  0.07522  409 TRP B CH2   
13357 N  N     . TRP B 410 ? 1.77241 1.14876 1.34449 -0.02538 0.02554  0.06933  410 TRP B N     
13358 C  CA    . TRP B 410 ? 1.74541 1.13895 1.33795 -0.04414 0.02407  0.05890  410 TRP B CA    
13359 C  C     . TRP B 410 ? 1.84558 1.19566 1.41266 -0.06471 0.02622  0.05799  410 TRP B C     
13360 O  O     . TRP B 410 ? 1.87057 1.23491 1.44987 -0.08790 0.02594  0.05307  410 TRP B O     
13361 C  CB    . TRP B 410 ? 1.68486 1.09459 1.29347 -0.02911 0.02148  0.05147  410 TRP B CB    
13362 C  CG    . TRP B 410 ? 1.62011 1.06150 1.25752 -0.04355 0.01939  0.04153  410 TRP B CG    
13363 C  CD1   . TRP B 410 ? 1.61692 1.04444 1.25161 -0.05500 0.01878  0.03448  410 TRP B CD1   
13364 C  CD2   . TRP B 410 ? 1.64311 1.13621 1.31593 -0.04651 0.01778  0.03787  410 TRP B CD2   
13365 N  NE1   . TRP B 410 ? 1.69161 1.16037 1.35837 -0.06463 0.01678  0.02761  410 TRP B NE1   
13366 C  CE2   . TRP B 410 ? 1.69029 1.19765 1.38019 -0.05916 0.01643  0.02953  410 TRP B CE2   
13367 C  CE3   . TRP B 410 ? 1.62678 1.15447 1.31711 -0.03994 0.01758  0.04072  410 TRP B CE3   
13368 C  CZ2   . TRP B 410 ? 1.70154 1.25381 1.42454 -0.06382 0.01529  0.02464  410 TRP B CZ2   
13369 C  CZ3   . TRP B 410 ? 1.61635 1.18737 1.33902 -0.04626 0.01659  0.03475  410 TRP B CZ3   
13370 C  CH2   . TRP B 410 ? 1.62518 1.20685 1.36349 -0.05732 0.01565  0.02714  410 TRP B CH2   
13381 N  N     . HIS B 411 ? 1.91578 1.21262 1.44662 -0.05622 0.02859  0.06245  411 HIS B N     
13382 C  CA    . HIS B 411 ? 1.92265 1.17001 1.42286 -0.07552 0.03127  0.06194  411 HIS B CA    
13383 C  C     . HIS B 411 ? 1.88994 1.11107 1.36549 -0.08145 0.03476  0.07340  411 HIS B C     
13384 O  O     . HIS B 411 ? 1.99995 1.17391 1.44146 -0.06874 0.03775  0.08096  411 HIS B O     
13385 C  CB    . HIS B 411 ? 2.03128 1.23382 1.50600 -0.06423 0.03224  0.05803  411 HIS B CB    
13386 C  CG    . HIS B 411 ? 2.15575 1.38314 1.65311 -0.06355 0.02901  0.04661  411 HIS B CG    
13387 N  ND1   . HIS B 411 ? 2.30203 1.54371 1.80986 -0.03823 0.02732  0.04411  411 HIS B ND1   
13388 C  CD2   . HIS B 411 ? 2.13257 1.37624 1.64485 -0.08549 0.02714  0.03760  411 HIS B CD2   
13389 C  CE1   . HIS B 411 ? 2.19220 1.45425 1.71875 -0.04491 0.02475  0.03411  411 HIS B CE1   
13390 N  NE2   . HIS B 411 ? 2.16060 1.42467 1.69037 -0.07293 0.02447  0.03013  411 HIS B NE2   
13398 N  N     . LEU B 412 ? 1.88750 1.14108 1.38062 -0.09921 0.03464  0.07526  412 LEU B N     
13399 C  CA    . LEU B 412 ? 1.92442 1.15877 1.39690 -0.10975 0.03798  0.08573  412 LEU B CA    
13400 C  C     . LEU B 412 ? 2.00327 1.26323 1.49095 -0.14072 0.03826  0.08268  412 LEU B C     
13401 O  O     . LEU B 412 ? 2.09081 1.39319 1.61036 -0.14890 0.03559  0.07373  412 LEU B O     
13402 C  CB    . LEU B 412 ? 1.94187 1.19690 1.41917 -0.09020 0.03801  0.09534  412 LEU B CB    
13403 C  CG    . LEU B 412 ? 1.99932 1.23566 1.46041 -0.05834 0.03823  0.10241  412 LEU B CG    
13404 C  CD1   . LEU B 412 ? 2.06301 1.32804 1.53128 -0.04710 0.03807  0.11185  412 LEU B CD1   
13405 C  CD2   . LEU B 412 ? 2.00828 1.17425 1.42363 -0.05664 0.04230  0.10853  412 LEU B CD2   
13417 N  N     . ARG B 413 ? 2.06881 1.30160 1.53219 -0.15828 0.04183  0.09036  413 ARG B N     
13418 C  CA    . ARG B 413 ? 2.14045 1.39857 1.61668 -0.18827 0.04253  0.08812  413 ARG B CA    
13419 C  C     . ARG B 413 ? 2.08087 1.38716 1.58083 -0.18780 0.04258  0.09255  413 ARG B C     
13420 O  O     . ARG B 413 ? 2.33783 1.64260 1.83093 -0.17049 0.04336  0.10111  413 ARG B O     
13421 C  CB    . ARG B 413 ? 2.21242 1.41967 1.65100 -0.21148 0.04663  0.09351  413 ARG B CB    
13422 C  CG    . ARG B 413 ? 2.27186 1.43063 1.68561 -0.21484 0.04698  0.08774  413 ARG B CG    
13423 C  CD    . ARG B 413 ? 2.32530 1.51646 1.76518 -0.22848 0.04360  0.07485  413 ARG B CD    
13424 N  NE    . ARG B 413 ? 2.46571 1.61276 1.88184 -0.23368 0.04379  0.06819  413 ARG B NE    
13425 C  CZ    . ARG B 413 ? 2.61068 1.77742 2.04312 -0.24489 0.04086  0.05700  413 ARG B CZ    
13426 N  NH1   . ARG B 413 ? 2.68809 1.91595 2.15971 -0.25294 0.03780  0.05179  413 ARG B NH1   
13427 N  NH2   . ARG B 413 ? 2.67813 1.80177 2.08592 -0.24767 0.04125  0.05099  413 ARG B NH2   
13441 N  N     . VAL B 414 ? 1.88726 1.23757 1.41485 -0.20685 0.04188  0.08645  414 VAL B N     
13442 C  CA    . VAL B 414 ? 1.69367 1.09057 1.24368 -0.21042 0.04265  0.08904  414 VAL B CA    
13443 C  C     . VAL B 414 ? 1.73264 1.10717 1.25641 -0.21900 0.04656  0.10115  414 VAL B C     
13444 O  O     . VAL B 414 ? 1.66958 1.06761 1.20073 -0.20993 0.04726  0.10677  414 VAL B O     
13445 C  CB    . VAL B 414 ? 1.62152 1.06258 1.20061 -0.23114 0.04209  0.08054  414 VAL B CB    
13446 C  CG1   . VAL B 414 ? 1.64502 1.12719 1.24069 -0.23845 0.04424  0.08383  414 VAL B CG1   
13447 C  CG2   . VAL B 414 ? 1.55208 1.02235 1.16077 -0.21892 0.03831  0.06987  414 VAL B CG2   
13457 N  N     . GLN B 415 ? 1.80615 1.13227 1.29665 -0.23590 0.04928  0.10555  415 GLN B N     
13458 C  CA    . GLN B 415 ? 1.88917 1.18543 1.34950 -0.24501 0.05348  0.11806  415 GLN B CA    
13459 C  C     . GLN B 415 ? 1.99379 1.27152 1.43847 -0.21750 0.05388  0.12814  415 GLN B C     
13460 O  O     . GLN B 415 ? 2.00307 1.27700 1.43400 -0.22012 0.05670  0.13893  415 GLN B O     
13461 C  CB    . GLN B 415 ? 1.93406 1.17420 1.35873 -0.26648 0.05629  0.11970  415 GLN B CB    
13462 C  CG    . GLN B 415 ? 2.03884 1.25060 1.43350 -0.28572 0.06122  0.13146  415 GLN B CG    
13463 C  CD    . GLN B 415 ? 2.14641 1.33273 1.52263 -0.32025 0.06360  0.12871  415 GLN B CD    
13464 O  OE1   . GLN B 415 ? 2.15758 1.34253 1.54018 -0.32863 0.06142  0.11811  415 GLN B OE1   
13465 N  NE2   . GLN B 415 ? 2.25103 1.41528 1.60200 -0.34069 0.06817  0.13871  415 GLN B NE2   
13474 N  N     . GLU B 416 ? 2.10946 1.38129 1.55787 -0.19066 0.05105  0.12515  416 GLU B N     
13475 C  CA    . GLU B 416 ? 2.22726 1.48405 1.66003 -0.16403 0.05141  0.13553  416 GLU B CA    
13476 C  C     . GLU B 416 ? 2.04369 1.35519 1.50253 -0.15500 0.05006  0.13786  416 GLU B C     
13477 O  O     . GLU B 416 ? 2.08719 1.39279 1.53292 -0.13691 0.05059  0.14811  416 GLU B O     
13478 C  CB    . GLU B 416 ? 2.39664 1.64040 1.82949 -0.13723 0.04870  0.13138  416 GLU B CB    
13479 C  CG    . GLU B 416 ? 2.48635 1.69297 1.88977 -0.11047 0.05004  0.14289  416 GLU B CG    
13480 C  CD    . GLU B 416 ? 2.52754 1.66223 1.88871 -0.11307 0.05362  0.14668  416 GLU B CD    
13481 O  OE1   . GLU B 416 ? 2.66257 1.77968 2.02292 -0.12037 0.05296  0.13663  416 GLU B OE1   
13482 O  OE2   . GLU B 416 ? 2.33646 1.43026 1.66360 -0.10754 0.05733  0.15970  416 GLU B OE2   
13489 N  N     . LEU B 417 ? 1.86353 1.22776 1.35792 -0.16660 0.04849  0.12854  417 LEU B N     
13490 C  CA    . LEU B 417 ? 1.77344 1.18944 1.29217 -0.16182 0.04788  0.12903  417 LEU B CA    
13491 C  C     . LEU B 417 ? 1.83191 1.24690 1.33538 -0.17649 0.05171  0.13941  417 LEU B C     
13492 O  O     . LEU B 417 ? 1.97061 1.42339 1.48818 -0.17116 0.05168  0.14147  417 LEU B O     
13493 C  CB    . LEU B 417 ? 1.69936 1.16625 1.25796 -0.16974 0.04589  0.11550  417 LEU B CB    
13494 C  CG    . LEU B 417 ? 1.66832 1.13662 1.24061 -0.15176 0.04206  0.10694  417 LEU B CG    
13495 C  CD1   . LEU B 417 ? 1.53671 1.05163 1.14677 -0.15970 0.04044  0.09416  417 LEU B CD1   
13496 C  CD2   . LEU B 417 ? 1.73957 1.21271 1.31175 -0.12318 0.03981  0.11042  417 LEU B CD2   
13508 N  N     . GLY B 418 ? 1.85815 1.23019 1.33183 -0.19494 0.05516  0.14602  418 GLY B N     
13509 C  CA    . GLY B 418 ? 1.87088 1.24041 1.32885 -0.21184 0.05920  0.15611  418 GLY B CA    
13510 C  C     . GLY B 418 ? 1.84721 1.26791 1.33398 -0.23375 0.06015  0.14894  418 GLY B C     
13511 O  O     . GLY B 418 ? 1.82408 1.23736 1.29964 -0.25912 0.06361  0.15232  418 GLY B O     
13515 N  N     . LEU B 419 ? 1.83506 1.30838 1.35780 -0.22392 0.05758  0.13965  419 LEU B N     
13516 C  CA    . LEU B 419 ? 1.81685 1.34204 1.36819 -0.23979 0.05892  0.13278  419 LEU B CA    
13517 C  C     . LEU B 419 ? 1.92251 1.46195 1.46520 -0.25339 0.06309  0.14152  419 LEU B C     
13518 O  O     . LEU B 419 ? 2.13861 1.65925 1.65882 -0.24457 0.06422  0.15302  419 LEU B O     
13519 C  CB    . LEU B 419 ? 1.79568 1.32285 1.35673 -0.26071 0.05906  0.12430  419 LEU B CB    
13520 C  CG    . LEU B 419 ? 1.77022 1.29869 1.34867 -0.25193 0.05512  0.11296  419 LEU B CG    
13521 C  CD1   . LEU B 419 ? 1.80720 1.33545 1.38924 -0.27643 0.05570  0.10704  419 LEU B CD1   
13522 C  CD2   . LEU B 419 ? 1.69720 1.27510 1.31198 -0.23607 0.05279  0.10363  419 LEU B CD2   
13534 N  N     . SER B 420 ? 1.90550 1.48178 1.46717 -0.27357 0.06544  0.13614  420 SER B N     
13535 C  CA    . SER B 420 ? 1.96768 1.56179 1.52356 -0.29158 0.07000  0.14283  420 SER B CA    
13536 C  C     . SER B 420 ? 1.94851 1.58175 1.52899 -0.31233 0.07180  0.13378  420 SER B C     
13537 O  O     . SER B 420 ? 2.10480 1.77249 1.71615 -0.30466 0.06980  0.12208  420 SER B O     
13538 C  CB    . SER B 420 ? 2.00400 1.62908 1.56769 -0.27661 0.07049  0.14566  420 SER B CB    
13539 O  OG    . SER B 420 ? 2.08819 1.74677 1.65802 -0.29397 0.07485  0.14727  420 SER B OG    
13545 N  N     . ALA B 421 ? 1.88585 1.51346 1.45218 -0.33829 0.07564  0.13944  421 ALA B N     
13546 C  CA    . ALA B 421 ? 1.72027 1.39051 1.31004 -0.35820 0.07767  0.13185  421 ALA B CA    
13547 C  C     . ALA B 421 ? 1.62119 1.35064 1.23981 -0.35235 0.07984  0.12663  421 ALA B C     
13548 O  O     . ALA B 421 ? 1.62678 1.36530 1.23649 -0.35200 0.08282  0.13386  421 ALA B O     
13549 C  CB    . ALA B 421 ? 1.69916 1.35266 1.26560 -0.38876 0.08170  0.14013  421 ALA B CB    
13555 N  N     . PRO B 422 ? 1.51325 1.28258 1.16503 -0.34762 0.07879  0.11432  422 PRO B N     
13556 C  CA    . PRO B 422 ? 1.47530 1.29783 1.15363 -0.34061 0.08144  0.10811  422 PRO B CA    
13557 C  C     . PRO B 422 ? 1.47427 1.33201 1.15765 -0.36308 0.08691  0.10988  422 PRO B C     
13558 O  O     . PRO B 422 ? 1.44084 1.29198 1.11597 -0.38524 0.08803  0.11277  422 PRO B O     
13559 C  CB    . PRO B 422 ? 1.44482 1.28783 1.15301 -0.32698 0.07836  0.09505  422 PRO B CB    
13560 C  CG    . PRO B 422 ? 1.43574 1.25586 1.13804 -0.34034 0.07603  0.09433  422 PRO B CG    
13561 C  CD    . PRO B 422 ? 1.47767 1.24274 1.14283 -0.34705 0.07522  0.10549  422 PRO B CD    
13569 N  N     . LEU B 423 ? 1.42352 1.32016 1.11999 -0.35754 0.09051  0.10785  423 LEU B N     
13570 C  CA    . LEU B 423 ? 1.44113 1.38655 1.15474 -0.37176 0.09578  0.10466  423 LEU B CA    
13571 C  C     . LEU B 423 ? 1.36719 1.34720 1.11264 -0.36838 0.09540  0.09251  423 LEU B C     
13572 O  O     . LEU B 423 ? 1.40620 1.39194 1.16979 -0.34793 0.09284  0.08354  423 LEU B O     
13573 C  CB    . LEU B 423 ? 1.51408 1.48972 1.23215 -0.36364 0.09989  0.10468  423 LEU B CB    
13574 C  CG    . LEU B 423 ? 1.59176 1.62205 1.32933 -0.37265 0.10609  0.10002  423 LEU B CG    
13575 C  CD1   . LEU B 423 ? 1.62115 1.65399 1.34109 -0.39988 0.11014  0.11055  423 LEU B CD1   
13576 C  CD2   . LEU B 423 ? 1.58752 1.64431 1.33418 -0.35651 0.10887  0.09523  423 LEU B CD2   
13588 N  N     . THR B 424 ? 1.35552 1.36191 1.10800 -0.38864 0.09837  0.09262  424 THR B N     
13589 C  CA    . THR B 424 ? 1.30542 1.35414 1.08848 -0.38642 0.09931  0.08266  424 THR B CA    
13590 C  C     . THR B 424 ? 1.28640 1.39006 1.08633 -0.38984 0.10615  0.08016  424 THR B C     
13591 O  O     . THR B 424 ? 1.24527 1.35729 1.03143 -0.40458 0.11036  0.08768  424 THR B O     
13592 C  CB    . THR B 424 ? 1.33801 1.38049 1.11840 -0.40624 0.09715  0.08398  424 THR B CB    
13593 O  OG1   . THR B 424 ? 1.37968 1.42493 1.14211 -0.43318 0.10073  0.09311  424 THR B OG1   
13594 C  CG2   . THR B 424 ? 1.31170 1.29945 1.07496 -0.40244 0.09084  0.08533  424 THR B CG2   
13602 N  N     . VAL B 425 ? 1.33189 1.47275 1.16122 -0.37573 0.10760  0.06968  425 VAL B N     
13603 C  CA    . VAL B 425 ? 1.36256 1.55778 1.21078 -0.37549 0.11453  0.06556  425 VAL B CA    
13604 C  C     . VAL B 425 ? 1.35882 1.59128 1.23217 -0.37651 0.11541  0.05953  425 VAL B C     
13605 O  O     . VAL B 425 ? 1.51623 1.73556 1.39845 -0.36886 0.11062  0.05528  425 VAL B O     
13606 C  CB    . VAL B 425 ? 1.36713 1.57415 1.22502 -0.35259 0.11742  0.05826  425 VAL B CB    
13607 C  CG1   . VAL B 425 ? 1.35659 1.53629 1.19010 -0.35294 0.11711  0.06510  425 VAL B CG1   
13608 C  CG2   . VAL B 425 ? 1.32657 1.52157 1.20009 -0.33058 0.11345  0.04891  425 VAL B CG2   
13618 N  N     . LEU B 426 ? 1.27106 1.55263 1.15581 -0.38553 0.12177  0.05962  426 LEU B N     
13619 C  CA    . LEU B 426 ? 1.26615 1.59120 1.17654 -0.38358 0.12354  0.05423  426 LEU B CA    
13620 C  C     . LEU B 426 ? 1.21911 1.56142 1.15311 -0.35474 0.12563  0.04325  426 LEU B C     
13621 O  O     . LEU B 426 ? 1.19067 1.53070 1.12388 -0.34018 0.12888  0.03922  426 LEU B O     
13622 C  CB    . LEU B 426 ? 1.31709 1.69206 1.23220 -0.40074 0.13019  0.05805  426 LEU B CB    
13623 C  CG    . LEU B 426 ? 1.36983 1.74239 1.26708 -0.43307 0.12936  0.06819  426 LEU B CG    
13624 C  CD1   . LEU B 426 ? 1.42845 1.77596 1.29856 -0.44575 0.13127  0.07669  426 LEU B CD1   
13625 C  CD2   . LEU B 426 ? 1.40510 1.84087 1.32027 -0.44533 0.13450  0.06846  426 LEU B CD2   
13637 N  N     . PRO B 427 ? 1.25393 1.61488 1.20847 -0.34676 0.12421  0.03835  427 PRO B N     
13638 C  CA    . PRO B 427 ? 1.23936 1.61535 1.21547 -0.31948 0.12692  0.02839  427 PRO B CA    
13639 C  C     . PRO B 427 ? 1.23290 1.65460 1.22215 -0.31051 0.13620  0.02407  427 PRO B C     
13640 O  O     . PRO B 427 ? 1.27115 1.69419 1.27066 -0.28810 0.13946  0.01565  427 PRO B O     
13641 C  CB    . PRO B 427 ? 1.35843 1.74633 1.35100 -0.31695 0.12332  0.02673  427 PRO B CB    
13642 C  CG    . PRO B 427 ? 1.42200 1.82783 1.40822 -0.34448 0.12211  0.03465  427 PRO B CG    
13643 C  CD    . PRO B 427 ? 1.39573 1.76488 1.35361 -0.36270 0.12023  0.04182  427 PRO B CD    
13651 N  N     . THR B 428 ? 1.29364 1.75097 1.28119 -0.32762 0.14090  0.02934  428 THR B N     
13652 C  CA    . THR B 428 ? 1.26546 1.76898 1.26452 -0.31976 0.15031  0.02555  428 THR B CA    
13653 C  C     . THR B 428 ? 1.22928 1.71910 1.21379 -0.31616 0.15406  0.02413  428 THR B C     
13654 O  O     . THR B 428 ? 1.16987 1.69320 1.16210 -0.30701 0.16225  0.01934  428 THR B O     
13655 C  CB    . THR B 428 ? 1.30446 1.85514 1.30762 -0.34085 0.15372  0.03231  428 THR B CB    
13656 O  OG1   . THR B 428 ? 1.29569 1.82442 1.27593 -0.36861 0.14998  0.04218  428 THR B OG1   
13657 C  CG2   . THR B 428 ? 1.30889 1.88639 1.33160 -0.33961 0.15141  0.03185  428 THR B CG2   
13665 N  N     . ILE B 429 ? 1.31567 1.75849 1.27884 -0.32281 0.14841  0.02832  429 ILE B N     
13666 C  CA    . ILE B 429 ? 1.33747 1.76630 1.28604 -0.31871 0.15099  0.02741  429 ILE B CA    
13667 C  C     . ILE B 429 ? 1.39820 1.82702 1.35825 -0.29232 0.15424  0.01522  429 ILE B C     
13668 O  O     . ILE B 429 ? 1.31988 1.73917 1.29351 -0.27688 0.15186  0.00881  429 ILE B O     
13669 C  CB    . ILE B 429 ? 1.32602 1.70268 1.25035 -0.32825 0.14342  0.03488  429 ILE B CB    
13670 C  CG1   . ILE B 429 ? 1.20453 1.57391 1.10926 -0.33279 0.14609  0.03884  429 ILE B CG1   
13671 C  CG2   . ILE B 429 ? 1.40008 1.73908 1.32746 -0.31076 0.13708  0.02919  429 ILE B CG2   
13672 C  CD1   . ILE B 429 ? 1.17398 1.49472 1.05285 -0.34327 0.13933  0.04858  429 ILE B CD1   
13684 N  N     . THR B 430 ? 1.41976 1.85906 1.37307 -0.28810 0.16001  0.01198  430 THR B N     
13685 C  CA    . THR B 430 ? 1.43919 1.87719 1.39845 -0.26631 0.16404  0.00003  430 THR B CA    
13686 C  C     . THR B 430 ? 1.46864 1.86103 1.41320 -0.26087 0.15772  -0.00101 430 THR B C     
13687 O  O     . THR B 430 ? 1.50773 1.87364 1.43420 -0.27354 0.15196  0.00826  430 THR B O     
13688 C  CB    . THR B 430 ? 1.52385 1.99772 1.48146 -0.26591 0.17363  -0.00335 430 THR B CB    
13689 O  OG1   . THR B 430 ? 1.52482 1.98791 1.46027 -0.28138 0.17226  0.00488  430 THR B OG1   
13690 C  CG2   . THR B 430 ? 1.65443 2.17720 1.62682 -0.27108 0.18001  -0.00157 430 THR B CG2   
13698 N  N     . CYS B 431 ? 1.60838 1.99225 1.56050 -0.24144 0.15921  -0.01238 431 CYS B N     
13699 C  CA    . CYS B 431 ? 1.53455 1.88155 1.47491 -0.23484 0.15389  -0.01486 431 CYS B CA    
13700 C  C     . CYS B 431 ? 1.40286 1.74618 1.32244 -0.24343 0.15427  -0.01039 431 CYS B C     
13701 O  O     . CYS B 431 ? 1.43449 1.74816 1.33802 -0.24979 0.14739  -0.00252 431 CYS B O     
13702 C  CB    . CYS B 431 ? 1.51579 1.86210 1.46766 -0.21448 0.15770  -0.02907 431 CYS B CB    
13703 S  SG    . CYS B 431 ? 1.71647 2.05883 1.69040 -0.20040 0.15665  -0.03457 431 CYS B SG    
13709 N  N     . GLY B 432 ? 1.33787 1.71303 1.25676 -0.24450 0.16249  -0.01390 432 GLY B N     
13710 C  CA    . GLY B 432 ? 1.35182 1.72776 1.25112 -0.25237 0.16350  -0.00973 432 GLY B CA    
13711 C  C     . GLY B 432 ? 1.38422 1.74891 1.26674 -0.27178 0.15894  0.00623  432 GLY B C     
13712 O  O     . GLY B 432 ? 1.34283 1.68352 1.20654 -0.27557 0.15429  0.01275  432 GLY B O     
13716 N  N     . HIS B 433 ? 1.47806 1.86007 1.36632 -0.28441 0.16046  0.01290  433 HIS B N     
13717 C  CA    . HIS B 433 ? 1.46002 1.83044 1.33135 -0.30520 0.15704  0.02789  433 HIS B CA    
13718 C  C     . HIS B 433 ? 1.44646 1.76976 1.30824 -0.30563 0.14741  0.03381  433 HIS B C     
13719 O  O     . HIS B 433 ? 1.48560 1.78377 1.32571 -0.31681 0.14362  0.04516  433 HIS B O     
13720 C  CB    . HIS B 433 ? 1.49291 1.89923 1.37570 -0.31790 0.16181  0.03098  433 HIS B CB    
13721 C  CG    . HIS B 433 ? 1.54762 1.95431 1.41303 -0.34247 0.16154  0.04528  433 HIS B CG    
13722 N  ND1   . HIS B 433 ? 1.64821 2.07774 1.52032 -0.35883 0.16316  0.05068  433 HIS B ND1   
13723 C  CD2   . HIS B 433 ? 1.53277 1.91631 1.37298 -0.35403 0.15937  0.05596  433 HIS B CD2   
13724 C  CE1   . HIS B 433 ? 1.60886 2.03161 1.46046 -0.38064 0.16304  0.06331  433 HIS B CE1   
13725 N  NE2   . HIS B 433 ? 1.62220 2.01488 1.45373 -0.37751 0.16068  0.06716  433 HIS B NE2   
13733 N  N     . THR B 434 ? 1.39028 1.69984 1.26666 -0.29243 0.14368  0.02642  434 THR B N     
13734 C  CA    . THR B 434 ? 1.35165 1.61697 1.21876 -0.29032 0.13487  0.03087  434 THR B CA    
13735 C  C     . THR B 434 ? 1.26285 1.50438 1.11352 -0.28237 0.13176  0.03175  434 THR B C     
13736 O  O     . THR B 434 ? 1.23063 1.44079 1.06167 -0.28840 0.12644  0.04211  434 THR B O     
13737 C  CB    . THR B 434 ? 1.44832 1.70786 1.33542 -0.27609 0.13227  0.02169  434 THR B CB    
13738 O  OG1   . THR B 434 ? 1.75796 2.04453 1.66181 -0.28129 0.13530  0.02050  434 THR B OG1   
13739 C  CG2   . THR B 434 ? 1.39386 1.60951 1.27233 -0.27338 0.12337  0.02582  434 THR B CG2   
13747 N  N     . ILE B 435 ? 1.27091 1.52779 1.12793 -0.26910 0.13536  0.02119  435 ILE B N     
13748 C  CA    . ILE B 435 ? 1.22949 1.47030 1.07102 -0.26271 0.13255  0.02182  435 ILE B CA    
13749 C  C     . ILE B 435 ? 1.16615 1.40735 0.98495 -0.27618 0.13341  0.03428  435 ILE B C     
13750 O  O     . ILE B 435 ? 1.08614 1.29988 0.88605 -0.27657 0.12802  0.04325  435 ILE B O     
13751 C  CB    . ILE B 435 ? 1.20690 1.46763 1.05799 -0.24905 0.13725  0.00729  435 ILE B CB    
13752 C  CG1   . ILE B 435 ? 1.26877 1.51949 1.13739 -0.23414 0.13537  -0.00416 435 ILE B CG1   
13753 C  CG2   . ILE B 435 ? 1.15194 1.40597 0.98483 -0.24669 0.13533  0.00914  435 ILE B CG2   
13754 C  CD1   . ILE B 435 ? 1.42012 1.69139 1.30969 -0.23082 0.14059  -0.01138 435 ILE B CD1   
13766 N  N     . GLU B 436 ? 1.24051 1.51355 1.06035 -0.28693 0.14048  0.03564  436 GLU B N     
13767 C  CA    . GLU B 436 ? 1.28934 1.56483 1.08741 -0.30101 0.14207  0.04800  436 GLU B CA    
13768 C  C     . GLU B 436 ? 1.30135 1.54106 1.08171 -0.31324 0.13627  0.06318  436 GLU B C     
13769 O  O     . GLU B 436 ? 1.21638 1.43137 0.97476 -0.31409 0.13262  0.07302  436 GLU B O     
13770 C  CB    . GLU B 436 ? 1.38339 1.70063 1.18714 -0.31213 0.15081  0.04742  436 GLU B CB    
13771 C  CG    . GLU B 436 ? 1.38522 1.73631 1.19744 -0.30169 0.15783  0.03468  436 GLU B CG    
13772 C  CD    . GLU B 436 ? 1.41567 1.81077 1.23617 -0.31030 0.16705  0.03299  436 GLU B CD    
13773 O  OE1   . GLU B 436 ? 1.54603 1.95135 1.37329 -0.32196 0.16818  0.03849  436 GLU B OE1   
13774 O  OE2   . GLU B 436 ? 1.32382 1.74542 1.14370 -0.30552 0.17343  0.02581  436 GLU B OE2   
13781 N  N     . ILE B 437 ? 1.37633 1.61140 1.16516 -0.32195 0.13529  0.06505  437 ILE B N     
13782 C  CA    . ILE B 437 ? 1.44927 1.64884 1.21953 -0.33565 0.13063  0.07861  437 ILE B CA    
13783 C  C     . ILE B 437 ? 1.37545 1.53065 1.13465 -0.32337 0.12277  0.08121  437 ILE B C     
13784 O  O     . ILE B 437 ? 1.36463 1.48822 1.09904 -0.32871 0.11976  0.09370  437 ILE B O     
13785 C  CB    . ILE B 437 ? 1.58595 1.79225 1.36894 -0.34756 0.13095  0.07811  437 ILE B CB    
13786 C  CG1   . ILE B 437 ? 1.65996 1.91299 1.45224 -0.36081 0.13885  0.07745  437 ILE B CG1   
13787 C  CG2   . ILE B 437 ? 1.62352 1.78747 1.38578 -0.36161 0.12592  0.09042  437 ILE B CG2   
13788 C  CD1   . ILE B 437 ? 1.71551 1.98647 1.52500 -0.37038 0.13958  0.07507  437 ILE B CD1   
13800 N  N     . LEU B 438 ? 1.36040 1.51248 1.13684 -0.30624 0.11967  0.06999  438 LEU B N     
13801 C  CA    . LEU B 438 ? 1.29503 1.40907 1.06245 -0.29388 0.11242  0.07205  438 LEU B CA    
13802 C  C     . LEU B 438 ? 1.28343 1.38873 1.03167 -0.28709 0.11102  0.07788  438 LEU B C     
13803 O  O     . LEU B 438 ? 1.29146 1.36187 1.01895 -0.28619 0.10636  0.08876  438 LEU B O     
13804 C  CB    . LEU B 438 ? 1.18719 1.30602 0.97762 -0.27727 0.11038  0.05824  438 LEU B CB    
13805 C  CG    . LEU B 438 ? 1.14668 1.25913 0.95274 -0.27843 0.10837  0.05419  438 LEU B CG    
13806 C  CD1   . LEU B 438 ? 1.11840 1.23598 0.94522 -0.26043 0.10692  0.04103  438 LEU B CD1   
13807 C  CD2   . LEU B 438 ? 1.20222 1.27293 0.99130 -0.28440 0.10247  0.06439  438 LEU B CD2   
13819 N  N     . ARG B 439 ? 1.33496 1.47155 1.08850 -0.28187 0.11515  0.07105  439 ARG B N     
13820 C  CA    . ARG B 439 ? 1.35803 1.49028 1.09275 -0.27637 0.11366  0.07704  439 ARG B CA    
13821 C  C     . ARG B 439 ? 1.37429 1.49577 1.08307 -0.29079 0.11504  0.09373  439 ARG B C     
13822 O  O     . ARG B 439 ? 1.31875 1.41362 1.00582 -0.28687 0.11096  0.10496  439 ARG B O     
13823 C  CB    . ARG B 439 ? 1.42167 1.58991 1.16686 -0.26865 0.11787  0.06483  439 ARG B CB    
13824 C  CG    . ARG B 439 ? 1.42737 1.59551 1.19103 -0.25248 0.11513  0.05047  439 ARG B CG    
13825 C  CD    . ARG B 439 ? 1.42280 1.62280 1.19597 -0.24568 0.11977  0.03665  439 ARG B CD    
13826 N  NE    . ARG B 439 ? 1.37967 1.60042 1.13785 -0.25317 0.12398  0.04176  439 ARG B NE    
13827 C  CZ    . ARG B 439 ? 1.21020 1.43100 0.95203 -0.24919 0.12142  0.04603  439 ARG B CZ    
13828 N  NH1   . ARG B 439 ? 1.17435 1.37833 0.91352 -0.23746 0.11483  0.04516  439 ARG B NH1   
13829 N  NH2   . ARG B 439 ? 1.15502 1.39577 0.88297 -0.25709 0.12559  0.05150  439 ARG B NH2   
13843 N  N     . GLU B 440 ? 1.44887 1.59086 1.15886 -0.30731 0.12101  0.09616  440 GLU B N     
13844 C  CA    . GLU B 440 ? 1.40759 1.54050 1.09245 -0.32319 0.12314  0.11218  440 GLU B CA    
13845 C  C     . GLU B 440 ? 1.39511 1.47876 1.06000 -0.32897 0.11824  0.12542  440 GLU B C     
13846 O  O     . GLU B 440 ? 1.37111 1.43074 1.00906 -0.33229 0.11722  0.13979  440 GLU B O     
13847 C  CB    . GLU B 440 ? 1.44740 1.61619 1.14108 -0.34008 0.13071  0.11049  440 GLU B CB    
13848 C  CG    . GLU B 440 ? 1.52774 1.70146 1.19896 -0.35744 0.13501  0.12453  440 GLU B CG    
13849 C  CD    . GLU B 440 ? 1.60337 1.80743 1.28379 -0.37689 0.14159  0.12425  440 GLU B CD    
13850 O  OE1   . GLU B 440 ? 1.69919 1.89437 1.38786 -0.38587 0.14050  0.12370  440 GLU B OE1   
13851 O  OE2   . GLU B 440 ? 1.55769 1.79704 1.23705 -0.38331 0.14794  0.12450  440 GLU B OE2   
13858 N  N     . LYS B 441 ? 1.37597 1.44226 1.05213 -0.32933 0.11527  0.12092  441 LYS B N     
13859 C  CA    . LYS B 441 ? 1.38413 1.40149 1.04044 -0.33448 0.11096  0.13191  441 LYS B CA    
13860 C  C     . LYS B 441 ? 1.27122 1.25712 0.92232 -0.31373 0.10418  0.13177  441 LYS B C     
13861 O  O     . LYS B 441 ? 1.24517 1.18701 0.87657 -0.31425 0.10065  0.14132  441 LYS B O     
13862 C  CB    . LYS B 441 ? 1.49400 1.50790 1.16313 -0.34659 0.11096  0.12742  441 LYS B CB    
13863 C  CG    . LYS B 441 ? 1.54608 1.59248 1.22129 -0.36875 0.11738  0.12806  441 LYS B CG    
13864 C  CD    . LYS B 441 ? 1.62678 1.64605 1.27302 -0.39103 0.11901  0.14382  441 LYS B CD    
13865 C  CE    . LYS B 441 ? 1.70980 1.76438 1.36513 -0.41434 0.12491  0.14336  441 LYS B CE    
13866 N  NZ    . LYS B 441 ? 1.74713 1.85250 1.41354 -0.41426 0.13118  0.13977  441 LYS B NZ    
13880 N  N     . GLY B 442 ? 1.26353 1.27095 0.93037 -0.29589 0.10264  0.12131  442 GLY B N     
13881 C  CA    . GLY B 442 ? 1.25757 1.24284 0.92177 -0.27608 0.09640  0.12040  442 GLY B CA    
13882 C  C     . GLY B 442 ? 1.28837 1.25076 0.96400 -0.26928 0.09189  0.11432  442 GLY B C     
13883 O  O     . GLY B 442 ? 1.25012 1.17940 0.91323 -0.25800 0.08685  0.11973  442 GLY B O     
13887 N  N     . PHE B 443 ? 1.36055 1.34058 1.05911 -0.27514 0.09373  0.10366  443 PHE B N     
13888 C  CA    . PHE B 443 ? 1.42145 1.38545 1.13356 -0.26835 0.08968  0.09661  443 PHE B CA    
13889 C  C     . PHE B 443 ? 1.35279 1.34612 1.09247 -0.25459 0.08965  0.08113  443 PHE B C     
13890 O  O     . PHE B 443 ? 1.42451 1.45412 1.17782 -0.25666 0.09452  0.07367  443 PHE B O     
13891 C  CB    . PHE B 443 ? 1.50051 1.45821 1.21564 -0.28565 0.09116  0.09748  443 PHE B CB    
13892 C  CG    . PHE B 443 ? 1.49820 1.41530 1.18429 -0.29844 0.09018  0.11160  443 PHE B CG    
13893 C  CD1   . PHE B 443 ? 1.40029 1.32015 1.06887 -0.31536 0.09454  0.12174  443 PHE B CD1   
13894 C  CD2   . PHE B 443 ? 1.53803 1.41201 1.21226 -0.29271 0.08519  0.11492  443 PHE B CD2   
13895 C  CE1   . PHE B 443 ? 1.37684 1.25569 1.01635 -0.32807 0.09424  0.13495  443 PHE B CE1   
13896 C  CE2   . PHE B 443 ? 1.49025 1.32221 1.13482 -0.30415 0.08497  0.12762  443 PHE B CE2   
13897 C  CZ    . PHE B 443 ? 1.41321 1.24646 1.03997 -0.32223 0.08955  0.13776  443 PHE B CZ    
13907 N  N     . ASP B 444 ? 1.28786 1.26430 1.03439 -0.24053 0.08458  0.07638  444 ASP B N     
13908 C  CA    . ASP B 444 ? 1.34736 1.34619 1.11865 -0.22840 0.08449  0.06207  444 ASP B CA    
13909 C  C     . ASP B 444 ? 1.33937 1.34601 1.13135 -0.23271 0.08568  0.05416  444 ASP B C     
13910 O  O     . ASP B 444 ? 1.41029 1.43869 1.22371 -0.22485 0.08732  0.04226  444 ASP B O     
13911 C  CB    . ASP B 444 ? 1.53026 1.51073 1.29979 -0.21109 0.07856  0.06071  444 ASP B CB    
13912 C  CG    . ASP B 444 ? 1.69104 1.69112 1.48528 -0.20008 0.07852  0.04596  444 ASP B CG    
13913 O  OD1   . ASP B 444 ? 1.72732 1.75798 1.53407 -0.20105 0.08328  0.03715  444 ASP B OD1   
13914 O  OD2   . ASP B 444 ? 1.68625 1.67034 1.48661 -0.19062 0.07420  0.04303  444 ASP B OD2   
13919 N  N     . GLN B 445 ? 1.31020 1.30009 1.09535 -0.24545 0.08516  0.06058  445 GLN B N     
13920 C  CA    . GLN B 445 ? 1.22493 1.22248 1.02893 -0.24900 0.08538  0.05388  445 GLN B CA    
13921 C  C     . GLN B 445 ? 1.20940 1.20300 1.00511 -0.26921 0.08708  0.06101  445 GLN B C     
13922 O  O     . GLN B 445 ? 1.21727 1.18593 0.98876 -0.27947 0.08636  0.07215  445 GLN B O     
13923 C  CB    . GLN B 445 ? 1.21639 1.18816 1.02387 -0.23608 0.07942  0.05086  445 GLN B CB    
13924 C  CG    . GLN B 445 ? 1.29558 1.22458 1.07713 -0.23690 0.07487  0.06185  445 GLN B CG    
13925 C  CD    . GLN B 445 ? 1.39462 1.30006 1.17833 -0.22204 0.06930  0.05897  445 GLN B CD    
13926 O  OE1   . GLN B 445 ? 1.49350 1.41398 1.29838 -0.21234 0.06856  0.04901  445 GLN B OE1   
13927 N  NE2   . GLN B 445 ? 1.50315 1.37128 1.26382 -0.21910 0.06574  0.06799  445 GLN B NE2   
13936 N  N     . ALA B 446 ? 1.11489 1.13292 0.93064 -0.27463 0.08933  0.05453  446 ALA B N     
13937 C  CA    . ALA B 446 ? 1.17181 1.19135 0.98362 -0.29409 0.09049  0.05949  446 ALA B CA    
13938 C  C     . ALA B 446 ? 1.16572 1.19537 0.99742 -0.29394 0.08896  0.05266  446 ALA B C     
13939 O  O     . ALA B 446 ? 1.17287 1.22996 1.02811 -0.28201 0.09080  0.04313  446 ALA B O     
13940 C  CB    . ALA B 446 ? 1.27539 1.32956 1.08827 -0.30766 0.09710  0.06183  446 ALA B CB    
13946 N  N     . PRO B 447 ? 1.30089 1.30791 1.12242 -0.30676 0.08578  0.05733  447 PRO B N     
13947 C  CA    . PRO B 447 ? 1.29048 1.31653 1.12986 -0.31254 0.08528  0.05241  447 PRO B CA    
13948 C  C     . PRO B 447 ? 1.14565 1.21886 0.99890 -0.32455 0.09121  0.05144  447 PRO B C     
13949 O  O     . PRO B 447 ? 1.05196 1.13258 0.89249 -0.34027 0.09473  0.05816  447 PRO B O     
13950 C  CB    . PRO B 447 ? 1.38244 1.37108 1.20136 -0.32742 0.08107  0.05873  447 PRO B CB    
13951 C  CG    . PRO B 447 ? 1.39761 1.34704 1.18673 -0.32978 0.08031  0.06790  447 PRO B CG    
13952 C  CD    . PRO B 447 ? 1.35554 1.31324 1.14942 -0.31110 0.08152  0.06570  447 PRO B CD    
13960 N  N     . VAL B 448 ? 1.09500 1.20063 0.97431 -0.31615 0.09249  0.04340  448 VAL B N     
13961 C  CA    . VAL B 448 ? 1.11403 1.26766 1.00966 -0.32512 0.09776  0.04193  448 VAL B CA    
13962 C  C     . VAL B 448 ? 1.20384 1.35752 1.09794 -0.34317 0.09469  0.04512  448 VAL B C     
13963 O  O     . VAL B 448 ? 1.28769 1.43124 1.18980 -0.33659 0.09022  0.04138  448 VAL B O     
13964 C  CB    . VAL B 448 ? 1.12385 1.31059 1.04695 -0.30479 0.10106  0.03206  448 VAL B CB    
13965 C  CG1   . VAL B 448 ? 1.17319 1.41191 1.11172 -0.31264 0.10737  0.03145  448 VAL B CG1   
13966 C  CG2   . VAL B 448 ? 1.15123 1.33105 1.07336 -0.28753 0.10326  0.02762  448 VAL B CG2   
13976 N  N     . VAL B 449 ? 1.30625 1.47185 1.18932 -0.36696 0.09710  0.05196  449 VAL B N     
13977 C  CA    . VAL B 449 ? 1.36674 1.53163 1.24452 -0.38863 0.09433  0.05532  449 VAL B CA    
13978 C  C     . VAL B 449 ? 1.49290 1.71686 1.38792 -0.39933 0.09995  0.05522  449 VAL B C     
13979 O  O     . VAL B 449 ? 1.59696 1.85160 1.50320 -0.38947 0.10565  0.05313  449 VAL B O     
13980 C  CB    . VAL B 449 ? 1.28653 1.40599 1.13088 -0.40971 0.09214  0.06431  449 VAL B CB    
13981 C  CG1   . VAL B 449 ? 1.30657 1.37193 1.13430 -0.39435 0.08787  0.06489  449 VAL B CG1   
13982 C  CG2   . VAL B 449 ? 1.23623 1.37040 1.06846 -0.42577 0.09782  0.07154  449 VAL B CG2   
13992 N  N     . ASP B 450 ? 1.59948 1.84142 1.49601 -0.41972 0.09870  0.05736  450 ASP B N     
13993 C  CA    . ASP B 450 ? 1.67928 1.98203 1.59304 -0.42952 0.10404  0.05773  450 ASP B CA    
13994 C  C     . ASP B 450 ? 1.59619 1.90445 1.49247 -0.46370 0.10490  0.06568  450 ASP B C     
13995 O  O     . ASP B 450 ? 1.72775 1.98921 1.59719 -0.48059 0.10141  0.07078  450 ASP B O     
13996 C  CB    . ASP B 450 ? 1.77393 2.10928 1.71433 -0.41780 0.10215  0.05140  450 ASP B CB    
13997 C  CG    . ASP B 450 ? 1.80107 2.20419 1.76454 -0.41937 0.10781  0.05060  450 ASP B CG    
13998 O  OD1   . ASP B 450 ? 2.09242 2.52131 2.05424 -0.42667 0.11391  0.05367  450 ASP B OD1   
13999 O  OD2   . ASP B 450 ? 1.54620 1.97893 1.52992 -0.41223 0.10625  0.04710  450 ASP B OD2   
14004 N  N     . GLU B 451 ? 1.44564 1.81257 1.35676 -0.47383 0.11017  0.06680  451 GLU B N     
14005 C  CA    . GLU B 451 ? 1.31658 1.69555 1.21289 -0.50840 0.11138  0.07420  451 GLU B CA    
14006 C  C     . GLU B 451 ? 1.46933 1.83523 1.36049 -0.52543 0.10507  0.07381  451 GLU B C     
14007 O  O     . GLU B 451 ? 1.51701 1.85724 1.38342 -0.55441 0.10350  0.07953  451 GLU B O     
14008 C  CB    . GLU B 451 ? 1.11541 1.56608 1.03136 -0.51419 0.11831  0.07504  451 GLU B CB    
14011 N  N     . ALA B 452 ? 1.59221 1.97290 1.50507 -0.50750 0.10155  0.06695  452 ALA B N     
14012 C  CA    . ALA B 452 ? 1.64107 2.00927 1.55042 -0.51991 0.09507  0.06533  452 ALA B CA    
14013 C  C     . ALA B 452 ? 1.49776 1.79139 1.38254 -0.51703 0.08931  0.06479  452 ALA B C     
14014 O  O     . ALA B 452 ? 1.59494 1.86729 1.46863 -0.53206 0.08418  0.06403  452 ALA B O     
14015 C  CB    . ALA B 452 ? 1.73098 2.14232 1.67233 -0.49942 0.09351  0.05885  452 ALA B CB    
14021 N  N     . GLY B 453 ? 1.44186 1.69734 1.31766 -0.49791 0.09020  0.06499  453 GLY B N     
14022 C  CA    . GLY B 453 ? 1.38931 1.57780 1.24370 -0.49030 0.08533  0.06468  453 GLY B CA    
14023 C  C     . GLY B 453 ? 1.32275 1.50039 1.19316 -0.46184 0.08105  0.05722  453 GLY B C     
14024 O  O     . GLY B 453 ? 1.25492 1.38032 1.10859 -0.45649 0.07653  0.05655  453 GLY B O     
14028 N  N     . VAL B 454 ? 1.30522 1.52918 1.20644 -0.44287 0.08267  0.05188  454 VAL B N     
14029 C  CA    . VAL B 454 ? 1.38145 1.59360 1.29705 -0.41527 0.07932  0.04536  454 VAL B CA    
14030 C  C     . VAL B 454 ? 1.22028 1.40790 1.13301 -0.39315 0.08134  0.04423  454 VAL B C     
14031 O  O     . VAL B 454 ? 1.19596 1.40938 1.11621 -0.38759 0.08702  0.04469  454 VAL B O     
14032 C  CB    . VAL B 454 ? 1.58092 1.84919 1.52856 -0.40353 0.08056  0.04075  454 VAL B CB    
14033 C  CG1   . VAL B 454 ? 1.60960 1.92006 1.57544 -0.39013 0.08783  0.03975  454 VAL B CG1   
14034 C  CG2   . VAL B 454 ? 1.69977 1.95111 1.65831 -0.38133 0.07587  0.03501  454 VAL B CG2   
14044 N  N     . ILE B 455 ? 1.14648 1.28572 1.04768 -0.38102 0.07678  0.04264  455 ILE B N     
14045 C  CA    . ILE B 455 ? 1.12408 1.24110 1.02311 -0.35951 0.07783  0.04113  455 ILE B CA    
14046 C  C     . ILE B 455 ? 1.16192 1.30676 1.08915 -0.33457 0.07906  0.03358  455 ILE B C     
14047 O  O     . ILE B 455 ? 1.26816 1.40914 1.20552 -0.32516 0.07518  0.02955  455 ILE B O     
14048 C  CB    . ILE B 455 ? 1.13379 1.19159 1.01006 -0.35532 0.07266  0.04268  455 ILE B CB    
14049 C  CG1   . ILE B 455 ? 1.18728 1.21286 1.03341 -0.38063 0.07167  0.05016  455 ILE B CG1   
14050 C  CG2   . ILE B 455 ? 1.13052 1.17040 1.00419 -0.33470 0.07369  0.04182  455 ILE B CG2   
14051 C  CD1   . ILE B 455 ? 1.22187 1.19085 1.04601 -0.37797 0.06639  0.05100  455 ILE B CD1   
14063 N  N     . LEU B 456 ? 1.23895 1.40841 1.17707 -0.32327 0.08465  0.03153  456 LEU B N     
14064 C  CA    . LEU B 456 ? 1.26050 1.45470 1.22348 -0.30031 0.08696  0.02424  456 LEU B CA    
14065 C  C     . LEU B 456 ? 1.27888 1.44306 1.23996 -0.27933 0.08575  0.01994  456 LEU B C     
14066 O  O     . LEU B 456 ? 1.25759 1.43011 1.23606 -0.26078 0.08614  0.01378  456 LEU B O     
14067 C  CB    . LEU B 456 ? 1.27049 1.51289 1.24862 -0.29821 0.09467  0.02280  456 LEU B CB    
14068 C  CG    . LEU B 456 ? 1.33729 1.62555 1.32512 -0.31430 0.09737  0.02581  456 LEU B CG    
14069 C  CD1   . LEU B 456 ? 1.31208 1.64464 1.31390 -0.30707 0.10579  0.02367  456 LEU B CD1   
14070 C  CD2   . LEU B 456 ? 1.41228 1.71639 1.41591 -0.31088 0.09385  0.02379  456 LEU B CD2   
14082 N  N     . GLY B 457 ? 1.31021 1.44036 1.25035 -0.28178 0.08432  0.02335  457 GLY B N     
14083 C  CA    . GLY B 457 ? 1.25699 1.36353 1.19584 -0.26265 0.08304  0.01936  457 GLY B CA    
14084 C  C     . GLY B 457 ? 1.17529 1.26130 1.09364 -0.26572 0.08384  0.02383  457 GLY B C     
14085 O  O     . GLY B 457 ? 1.13368 1.20819 1.03337 -0.28292 0.08359  0.03137  457 GLY B O     
14089 N  N     . MET B 458 ? 1.08107 1.16184 1.00243 -0.24889 0.08470  0.01918  458 MET B N     
14090 C  CA    . MET B 458 ? 1.14258 1.20795 1.04715 -0.24737 0.08529  0.02231  458 MET B CA    
14091 C  C     . MET B 458 ? 1.18775 1.28176 1.10283 -0.23869 0.09140  0.01632  458 MET B C     
14092 O  O     . MET B 458 ? 1.32163 1.43494 1.25633 -0.22655 0.09406  0.00792  458 MET B O     
14093 C  CB    . MET B 458 ? 1.25951 1.28865 1.15475 -0.23452 0.07969  0.02204  458 MET B CB    
14094 C  CG    . MET B 458 ? 1.30932 1.30079 1.18553 -0.24112 0.07405  0.02902  458 MET B CG    
14095 S  SD    . MET B 458 ? 1.28466 1.26661 1.13479 -0.25899 0.07633  0.03998  458 MET B SD    
14096 C  CE    . MET B 458 ? 1.33790 1.27131 1.16253 -0.26818 0.07089  0.04816  458 MET B CE    
14106 N  N     . VAL B 459 ? 1.25556 1.35071 1.15586 -0.24499 0.09390  0.02082  459 VAL B N     
14107 C  CA    . VAL B 459 ? 1.27622 1.39007 1.18064 -0.23587 0.09872  0.01505  459 VAL B CA    
14108 C  C     . VAL B 459 ? 1.29188 1.38052 1.17613 -0.23310 0.09560  0.01963  459 VAL B C     
14109 O  O     . VAL B 459 ? 1.27407 1.33929 1.13833 -0.24274 0.09244  0.02965  459 VAL B O     
14110 C  CB    . VAL B 459 ? 1.31274 1.46285 1.22064 -0.24546 0.10608  0.01539  459 VAL B CB    
14111 C  CG1   . VAL B 459 ? 1.33670 1.51797 1.26738 -0.24264 0.11010  0.00926  459 VAL B CG1   
14112 C  CG2   . VAL B 459 ? 1.35089 1.49373 1.23986 -0.26547 0.10539  0.02704  459 VAL B CG2   
14122 N  N     . THR B 460 ? 1.24540 1.33914 1.13404 -0.21984 0.09676  0.01234  460 THR B N     
14123 C  CA    . THR B 460 ? 1.30129 1.37871 1.17297 -0.21557 0.09405  0.01582  460 THR B CA    
14124 C  C     . THR B 460 ? 1.21766 1.32048 1.08945 -0.21345 0.09961  0.01062  460 THR B C     
14125 O  O     . THR B 460 ? 1.23595 1.36379 1.12351 -0.20917 0.10514  0.00080  460 THR B O     
14126 C  CB    . THR B 460 ? 1.40749 1.46305 1.28148 -0.20180 0.08846  0.01228  460 THR B CB    
14127 O  OG1   . THR B 460 ? 1.59055 1.63970 1.45160 -0.19565 0.08657  0.01379  460 THR B OG1   
14128 C  CG2   . THR B 460 ? 1.44507 1.51533 1.34166 -0.19140 0.09082  -0.00002 460 THR B CG2   
14136 N  N     . LEU B 461 ? 1.18379 1.27988 1.03604 -0.21703 0.09855  0.01801  461 LEU B N     
14137 C  CA    . LEU B 461 ? 1.10532 1.22409 0.95409 -0.21570 0.10313  0.01388  461 LEU B CA    
14138 C  C     . LEU B 461 ? 1.11326 1.23822 0.97226 -0.20188 0.10332  0.00138  461 LEU B C     
14139 O  O     . LEU B 461 ? 1.12172 1.27088 0.98911 -0.19963 0.10939  -0.00850 461 LEU B O     
14140 C  CB    . LEU B 461 ? 1.09598 1.20319 0.92029 -0.22093 0.10077  0.02572  461 LEU B CB    
14141 C  CG    . LEU B 461 ? 1.10262 1.23134 0.91839 -0.22095 0.10444  0.02409  461 LEU B CG    
14142 C  CD1   . LEU B 461 ? 1.11429 1.27512 0.93791 -0.22943 0.11262  0.01966  461 LEU B CD1   
14143 C  CD2   . LEU B 461 ? 1.13015 1.24187 0.92065 -0.22510 0.10096  0.03850  461 LEU B CD2   
14155 N  N     . GLY B 462 ? 1.14383 1.24690 1.00159 -0.19285 0.09708  0.00131  462 GLY B N     
14156 C  CA    . GLY B 462 ? 1.15297 1.26144 1.01909 -0.18182 0.09709  -0.01022 462 GLY B CA    
14157 C  C     . GLY B 462 ? 1.14814 1.27036 1.03491 -0.17772 0.10249  -0.02267 462 GLY B C     
14158 O  O     . GLY B 462 ? 1.17437 1.31246 1.06611 -0.17382 0.10735  -0.03355 462 GLY B O     
14162 N  N     . ASN B 463 ? 1.14950 1.26487 1.04745 -0.17819 0.10184  -0.02121 463 ASN B N     
14163 C  CA    . ASN B 463 ? 1.19997 1.32736 1.11735 -0.17274 0.10680  -0.03120 463 ASN B CA    
14164 C  C     . ASN B 463 ? 1.29367 1.44911 1.21580 -0.17727 0.11507  -0.03458 463 ASN B C     
14165 O  O     . ASN B 463 ? 1.32765 1.49644 1.26106 -0.17005 0.12114  -0.04554 463 ASN B O     
14166 C  CB    . ASN B 463 ? 1.25910 1.37287 1.18537 -0.17244 0.10295  -0.02696 463 ASN B CB    
14167 C  CG    . ASN B 463 ? 1.27247 1.39453 1.21820 -0.16437 0.10669  -0.03573 463 ASN B CG    
14168 O  OD1   . ASN B 463 ? 1.27658 1.41102 1.23187 -0.16748 0.10920  -0.03399 463 ASN B OD1   
14169 N  ND2   . ASN B 463 ? 1.29374 1.41199 1.24494 -0.15435 0.10797  -0.04541 463 ASN B ND2   
14176 N  N     . MET B 464 ? 1.36754 1.53196 1.28013 -0.18892 0.11596  -0.02546 464 MET B N     
14177 C  CA    . MET B 464 ? 1.31001 1.50471 1.22642 -0.19322 0.12420  -0.02860 464 MET B CA    
14178 C  C     . MET B 464 ? 1.27474 1.48212 1.18570 -0.18892 0.12901  -0.03751 464 MET B C     
14179 O  O     . MET B 464 ? 1.22685 1.45381 1.14725 -0.18351 0.13665  -0.04775 464 MET B O     
14180 C  CB    . MET B 464 ? 1.38121 1.58171 1.28596 -0.20844 0.12381  -0.01614 464 MET B CB    
14181 C  CG    . MET B 464 ? 1.45027 1.66214 1.36593 -0.21528 0.12523  -0.01226 464 MET B CG    
14182 S  SD    . MET B 464 ? 1.56266 1.81266 1.49867 -0.20758 0.13538  -0.02365 464 MET B SD    
14183 C  CE    . MET B 464 ? 1.48729 1.75152 1.43455 -0.21703 0.13500  -0.01643 464 MET B CE    
14193 N  N     . LEU B 465 ? 1.30082 1.49736 1.19575 -0.19069 0.12478  -0.03393 465 LEU B N     
14194 C  CA    . LEU B 465 ? 1.27910 1.48794 1.16762 -0.18758 0.12855  -0.04278 465 LEU B CA    
14195 C  C     . LEU B 465 ? 1.31225 1.51701 1.21155 -0.17626 0.13062  -0.05731 465 LEU B C     
14196 O  O     . LEU B 465 ? 1.42658 1.64721 1.32875 -0.17298 0.13808  -0.06876 465 LEU B O     
14197 C  CB    . LEU B 465 ? 1.24986 1.44967 1.11907 -0.19107 0.12284  -0.03510 465 LEU B CB    
14198 C  CG    . LEU B 465 ? 1.28528 1.49337 1.13876 -0.20241 0.12328  -0.02275 465 LEU B CG    
14199 C  CD1   . LEU B 465 ? 1.37007 1.56542 1.20478 -0.20251 0.11687  -0.01438 465 LEU B CD1   
14200 C  CD2   . LEU B 465 ? 1.27750 1.51656 1.13120 -0.20607 0.13225  -0.02949 465 LEU B CD2   
14212 N  N     . SER B 466 ? 1.29125 1.47374 1.19561 -0.17036 0.12455  -0.05729 466 SER B N     
14213 C  CA    . SER B 466 ? 1.28566 1.46267 1.19977 -0.16088 0.12690  -0.07058 466 SER B CA    
14214 C  C     . SER B 466 ? 1.30615 1.49487 1.23496 -0.15557 0.13537  -0.07891 466 SER B C     
14215 O  O     . SER B 466 ? 1.51021 1.70490 1.44091 -0.15026 0.14208  -0.09164 466 SER B O     
14216 C  CB    . SER B 466 ? 1.25946 1.41213 1.17796 -0.15592 0.11918  -0.06771 466 SER B CB    
14217 O  OG    . SER B 466 ? 1.18556 1.33160 1.11504 -0.14756 0.12197  -0.07937 466 SER B OG    
14223 N  N     . SER B 467 ? 1.33242 1.52562 1.27064 -0.15693 0.13565  -0.07194 467 SER B N     
14224 C  CA    . SER B 467 ? 1.29900 1.50651 1.25168 -0.15012 0.14367  -0.07874 467 SER B CA    
14225 C  C     . SER B 467 ? 1.21953 1.45318 1.16872 -0.15125 0.15300  -0.08481 467 SER B C     
14226 O  O     . SER B 467 ? 1.18022 1.42069 1.13627 -0.14188 0.16105  -0.09607 467 SER B O     
14227 C  CB    . SER B 467 ? 1.28717 1.49866 1.25028 -0.15269 0.14138  -0.06917 467 SER B CB    
14228 O  OG    . SER B 467 ? 1.29964 1.48706 1.26628 -0.15048 0.13352  -0.06494 467 SER B OG    
14234 N  N     . LEU B 468 ? 1.25692 1.50458 1.19448 -0.16209 0.15261  -0.07755 468 LEU B N     
14235 C  CA    . LEU B 468 ? 1.27831 1.55179 1.21124 -0.16326 0.16157  -0.08375 468 LEU B CA    
14236 C  C     . LEU B 468 ? 1.21493 1.48392 1.13908 -0.15868 0.16486  -0.09689 468 LEU B C     
14237 O  O     . LEU B 468 ? 1.20455 1.48514 1.13110 -0.15194 0.17408  -0.10887 468 LEU B O     
14238 C  CB    . LEU B 468 ? 1.35600 1.64499 1.27706 -0.17685 0.16033  -0.07229 468 LEU B CB    
14239 C  CG    . LEU B 468 ? 1.42224 1.72926 1.35002 -0.18432 0.16172  -0.06226 468 LEU B CG    
14240 C  CD1   . LEU B 468 ? 1.37398 1.68774 1.28583 -0.19937 0.15921  -0.05011 468 LEU B CD1   
14241 C  CD2   . LEU B 468 ? 1.46887 1.80521 1.40831 -0.17743 0.17246  -0.07066 468 LEU B CD2   
14253 N  N     . LEU B 469 ? 1.16696 1.41991 1.07981 -0.16246 0.15758  -0.09485 469 LEU B N     
14254 C  CA    . LEU B 469 ? 1.18209 1.43238 1.08506 -0.16084 0.15941  -0.10663 469 LEU B CA    
14255 C  C     . LEU B 469 ? 1.15267 1.38937 1.06457 -0.15034 0.16388  -0.12087 469 LEU B C     
14256 O  O     . LEU B 469 ? 1.16034 1.40001 1.06605 -0.14817 0.17023  -0.13440 469 LEU B O     
14257 C  CB    . LEU B 469 ? 1.28301 1.51993 1.17461 -0.16590 0.14954  -0.09965 469 LEU B CB    
14258 C  CG    . LEU B 469 ? 1.40861 1.65869 1.28250 -0.17462 0.14732  -0.09360 469 LEU B CG    
14259 C  CD1   . LEU B 469 ? 1.44300 1.70937 1.31410 -0.18187 0.14949  -0.08226 469 LEU B CD1   
14260 C  CD2   . LEU B 469 ? 1.51940 1.75339 1.38500 -0.17612 0.13685  -0.08483 469 LEU B CD2   
14272 N  N     . ALA B 470 ? 1.23651 1.45706 1.16157 -0.14421 0.16089  -0.11805 470 ALA B N     
14273 C  CA    . ALA B 470 ? 1.30567 1.51155 1.23970 -0.13368 0.16551  -0.12957 470 ALA B CA    
14274 C  C     . ALA B 470 ? 1.34947 1.56886 1.29292 -0.12497 0.17613  -0.13535 470 ALA B C     
14275 O  O     . ALA B 470 ? 1.32221 1.52881 1.27221 -0.11459 0.18137  -0.14459 470 ALA B O     
14276 C  CB    . ALA B 470 ? 1.33998 1.52440 1.28390 -0.13028 0.15783  -0.12311 470 ALA B CB    
14282 N  N     . GLY B 471 ? 1.39338 1.63866 1.33687 -0.12859 0.17982  -0.12995 471 GLY B N     
14283 C  CA    . GLY B 471 ? 1.41372 1.67678 1.36670 -0.11953 0.18991  -0.13431 471 GLY B CA    
14284 C  C     . GLY B 471 ? 1.36206 1.62225 1.33234 -0.11153 0.18882  -0.12835 471 GLY B C     
14285 O  O     . GLY B 471 ? 1.26597 1.53611 1.24544 -0.09987 0.19735  -0.13348 471 GLY B O     
14289 N  N     . LYS B 472 ? 1.36667 1.61321 1.34086 -0.11670 0.17860  -0.11779 472 LYS B N     
14290 C  CA    . LYS B 472 ? 1.43821 1.68220 1.42802 -0.11048 0.17641  -0.11161 472 LYS B CA    
14291 C  C     . LYS B 472 ? 1.34787 1.62148 1.34537 -0.11506 0.17764  -0.10178 472 LYS B C     
14292 O  O     . LYS B 472 ? 1.32431 1.60707 1.33610 -0.10738 0.17959  -0.09928 472 LYS B O     
14293 C  CB    . LYS B 472 ? 1.64070 1.86027 1.63024 -0.11540 0.16508  -0.10408 472 LYS B CB    
14294 C  CG    . LYS B 472 ? 1.92063 2.11254 1.90420 -0.11216 0.16246  -0.11203 472 LYS B CG    
14295 C  CD    . LYS B 472 ? 2.01083 2.19038 2.00172 -0.09857 0.16913  -0.12270 472 LYS B CD    
14296 C  CE    . LYS B 472 ? 2.18087 2.33323 2.16449 -0.09913 0.16539  -0.12939 472 LYS B CE    
14297 N  NZ    . LYS B 472 ? 2.04801 2.18037 2.04037 -0.08787 0.16785  -0.13439 472 LYS B NZ    
14311 N  N     . VAL B 473 ? 1.32724 1.61712 1.31499 -0.12803 0.17650  -0.09577 473 VAL B N     
14312 C  CA    . VAL B 473 ? 1.25627 1.57675 1.24878 -0.13553 0.17833  -0.08675 473 VAL B CA    
14313 C  C     . VAL B 473 ? 1.35125 1.69576 1.33325 -0.14161 0.18487  -0.08906 473 VAL B C     
14314 O  O     . VAL B 473 ? 1.48868 1.82462 1.45780 -0.14233 0.18622  -0.09605 473 VAL B O     
14315 C  CB    . VAL B 473 ? 1.28368 1.59650 1.27384 -0.14969 0.16810  -0.07248 473 VAL B CB    
14316 C  CG1   . VAL B 473 ? 1.29274 1.58723 1.29478 -0.14330 0.16251  -0.07021 473 VAL B CG1   
14317 C  CG2   . VAL B 473 ? 1.39216 1.68539 1.36437 -0.15980 0.16163  -0.06892 473 VAL B CG2   
14327 N  N     . GLN B 474 ? 1.40381 1.78164 1.39161 -0.14657 0.18907  -0.08300 474 GLN B N     
14328 C  CA    . GLN B 474 ? 1.42741 1.83268 1.40603 -0.15458 0.19491  -0.08248 474 GLN B CA    
14329 C  C     . GLN B 474 ? 1.36947 1.78140 1.33984 -0.17439 0.18858  -0.06777 474 GLN B C     
14330 O  O     . GLN B 474 ? 1.66939 2.07344 1.64479 -0.18137 0.18163  -0.05802 474 GLN B O     
14331 C  CB    . GLN B 474 ? 1.50288 1.94425 1.49422 -0.14495 0.20559  -0.08666 474 GLN B CB    
14332 C  CG    . GLN B 474 ? 1.46741 1.90029 1.46430 -0.12505 0.21297  -0.10060 474 GLN B CG    
14333 C  CD    . GLN B 474 ? 1.42023 1.83836 1.40166 -0.12287 0.21659  -0.11231 474 GLN B CD    
14334 O  OE1   . GLN B 474 ? 1.33110 1.77087 1.30347 -0.12721 0.22257  -0.11508 474 GLN B OE1   
14335 N  NE2   . GLN B 474 ? 1.42568 1.80769 1.40243 -0.11916 0.21181  -0.11807 474 GLN B NE2   
14344 N  N     . PRO B 475 ? 1.20497 1.63021 1.16101 -0.18423 0.19114  -0.06594 475 PRO B N     
14345 C  CA    . PRO B 475 ? 1.20713 1.63655 1.15288 -0.20368 0.18594  -0.05122 475 PRO B CA    
14346 C  C     . PRO B 475 ? 1.23578 1.69224 1.19298 -0.21170 0.18741  -0.04274 475 PRO B C     
14347 O  O     . PRO B 475 ? 1.29452 1.74283 1.24662 -0.22692 0.18082  -0.03047 475 PRO B O     
14348 C  CB    . PRO B 475 ? 1.23294 1.67909 1.16344 -0.20942 0.19120  -0.05290 475 PRO B CB    
14349 C  CG    . PRO B 475 ? 1.22410 1.65739 1.15174 -0.19499 0.19440  -0.06797 475 PRO B CG    
14350 C  CD    . PRO B 475 ? 1.18374 1.61676 1.13004 -0.17875 0.19836  -0.07707 475 PRO B CD    
14358 N  N     . SER B 476 ? 1.28084 1.76928 1.25291 -0.20143 0.19613  -0.04927 476 SER B N     
14359 C  CA    . SER B 476 ? 1.31962 1.84180 1.30558 -0.20635 0.19868  -0.04289 476 SER B CA    
14360 C  C     . SER B 476 ? 1.30813 1.81957 1.30972 -0.19934 0.19381  -0.04174 476 SER B C     
14361 O  O     . SER B 476 ? 1.24043 1.77814 1.25277 -0.20604 0.19388  -0.03492 476 SER B O     
14362 C  CB    . SER B 476 ? 1.32627 1.89088 1.32070 -0.19592 0.21097  -0.05055 476 SER B CB    
14363 O  OG    . SER B 476 ? 1.38957 1.94239 1.38917 -0.17378 0.21615  -0.06463 476 SER B OG    
14369 N  N     . ASP B 477 ? 1.35775 1.83305 1.36031 -0.18723 0.18945  -0.04786 477 ASP B N     
14370 C  CA    . ASP B 477 ? 1.37594 1.83992 1.39250 -0.18014 0.18470  -0.04664 477 ASP B CA    
14371 C  C     . ASP B 477 ? 1.36444 1.81718 1.37710 -0.19858 0.17510  -0.03397 477 ASP B C     
14372 O  O     . ASP B 477 ? 1.28916 1.72490 1.28509 -0.21398 0.17016  -0.02705 477 ASP B O     
14373 C  CB    . ASP B 477 ? 1.48115 1.90807 1.49781 -0.16469 0.18229  -0.05563 477 ASP B CB    
14374 C  CG    . ASP B 477 ? 1.45480 1.89198 1.48020 -0.14366 0.19230  -0.06846 477 ASP B CG    
14375 O  OD1   . ASP B 477 ? 1.42758 1.89822 1.46642 -0.13581 0.19920  -0.06895 477 ASP B OD1   
14376 O  OD2   . ASP B 477 ? 1.60635 2.01810 1.62488 -0.13450 0.19355  -0.07812 477 ASP B OD2   
14381 N  N     . GLN B 478 ? 1.35183 1.81536 1.37936 -0.19670 0.17301  -0.03084 478 GLN B N     
14382 C  CA    . GLN B 478 ? 1.40348 1.85293 1.42796 -0.21257 0.16388  -0.02069 478 GLN B CA    
14383 C  C     . GLN B 478 ? 1.34895 1.74923 1.36513 -0.20959 0.15524  -0.02121 478 GLN B C     
14384 O  O     . GLN B 478 ? 1.44385 1.82655 1.46512 -0.19227 0.15579  -0.02959 478 GLN B O     
14385 C  CB    . GLN B 478 ? 1.58384 2.05993 1.62749 -0.20895 0.16413  -0.01881 478 GLN B CB    
14386 C  CG    . GLN B 478 ? 1.52924 2.05836 1.58281 -0.21427 0.17110  -0.01589 478 GLN B CG    
14387 C  CD    . GLN B 478 ? 1.52789 2.06965 1.57191 -0.24137 0.16785  -0.00498 478 GLN B CD    
14388 O  OE1   . GLN B 478 ? 1.81117 2.31848 1.84030 -0.25600 0.16011  0.00084  478 GLN B OE1   
14389 N  NE2   . GLN B 478 ? 1.46888 2.06038 1.52072 -0.24833 0.17414  -0.00198 478 GLN B NE2   
14398 N  N     . VAL B 479 ? 1.29104 1.66870 1.29334 -0.22682 0.14760  -0.01204 479 VAL B N     
14399 C  CA    . VAL B 479 ? 1.31051 1.64308 1.30388 -0.22451 0.13927  -0.01134 479 VAL B CA    
14400 C  C     . VAL B 479 ? 1.40061 1.72544 1.40928 -0.21255 0.13608  -0.01473 479 VAL B C     
14401 O  O     . VAL B 479 ? 1.24283 1.53535 1.24907 -0.20347 0.13138  -0.01789 479 VAL B O     
14402 C  CB    . VAL B 479 ? 1.23804 1.55003 1.21305 -0.24524 0.13279  -0.00007 479 VAL B CB    
14403 C  CG1   . VAL B 479 ? 1.32160 1.59361 1.29173 -0.24348 0.12396  0.00195  479 VAL B CG1   
14404 C  CG2   . VAL B 479 ? 1.22050 1.52500 1.17627 -0.25255 0.13432  0.00309  479 VAL B CG2   
14414 N  N     . GLY B 480 ? 1.54183 1.89881 1.56675 -0.21128 0.13902  -0.01427 480 GLY B N     
14415 C  CA    . GLY B 480 ? 1.54507 1.90074 1.58555 -0.19913 0.13680  -0.01683 480 GLY B CA    
14416 C  C     . GLY B 480 ? 1.57325 1.91417 1.62088 -0.17690 0.13954  -0.02652 480 GLY B C     
14417 O  O     . GLY B 480 ? 1.60050 1.91914 1.65255 -0.16877 0.13485  -0.02790 480 GLY B O     
14421 C  CA    . LYS B 481 ? 1.32758 1.61770 1.36884 -0.14965 0.14178  -0.04320 481 LYS B CA    
14422 C  C     . LYS B 481 ? 1.48173 1.73520 1.50776 -0.15402 0.13503  -0.04275 481 LYS B C     
14423 O  O     . LYS B 481 ? 1.90482 2.13551 1.93211 -0.14318 0.13350  -0.04846 481 LYS B O     
14424 C  CB    . LYS B 481 ? 1.40552 1.71865 1.44650 -0.14416 0.15169  -0.04994 481 LYS B CB    
14425 C  CG    . LYS B 481 ? 1.52570 1.88057 1.58076 -0.14047 0.15880  -0.04904 481 LYS B CG    
14426 C  CD    . LYS B 481 ? 1.49943 1.87549 1.55286 -0.13367 0.16916  -0.05647 481 LYS B CD    
14427 C  CE    . LYS B 481 ? 1.46012 1.88211 1.52716 -0.13029 0.17634  -0.05442 481 LYS B CE    
14428 N  NZ    . LYS B 481 ? 1.41874 1.86372 1.48412 -0.15121 0.17232  -0.04323 481 LYS B NZ    
14440 N  N     . VAL B 482 ? 1.34393 1.59195 1.35513 -0.16970 0.13109  -0.03543 482 VAL B N     
14441 C  CA    . VAL B 482 ? 1.48132 1.69755 1.47669 -0.17259 0.12520  -0.03412 482 VAL B CA    
14442 C  C     . VAL B 482 ? 1.44587 1.63937 1.43264 -0.18306 0.11634  -0.02458 482 VAL B C     
14443 O  O     . VAL B 482 ? 1.70778 1.87297 1.68271 -0.18248 0.11085  -0.02305 482 VAL B O     
14444 C  CB    . VAL B 482 ? 1.61600 1.83935 1.59697 -0.17948 0.12844  -0.03384 482 VAL B CB    
14445 C  CG1   . VAL B 482 ? 1.76273 1.95704 1.72734 -0.18140 0.12233  -0.03147 482 VAL B CG1   
14446 C  CG2   . VAL B 482 ? 1.66081 1.90446 1.64823 -0.16898 0.13761  -0.04459 482 VAL B CG2   
14456 N  N     . ILE B 483 ? 1.35336 1.55890 1.34512 -0.19239 0.11499  -0.01844 483 ILE B N     
14457 C  CA    . ILE B 483 ? 1.37526 1.55867 1.35741 -0.20376 0.10732  -0.01008 483 ILE B CA    
14458 C  C     . ILE B 483 ? 1.39589 1.55100 1.38095 -0.19313 0.10138  -0.01252 483 ILE B C     
14459 O  O     . ILE B 483 ? 1.33466 1.49601 1.33531 -0.17996 0.10306  -0.01884 483 ILE B O     
14460 C  CB    . ILE B 483 ? 1.31445 1.52295 1.30342 -0.21626 0.10823  -0.00497 483 ILE B CB    
14461 C  CG1   . ILE B 483 ? 1.29451 1.47891 1.26769 -0.23268 0.10144  0.00388  483 ILE B CG1   
14462 C  CG2   . ILE B 483 ? 1.40070 1.62713 1.41097 -0.20465 0.10963  -0.00970 483 ILE B CG2   
14463 C  CD1   . ILE B 483 ? 1.25707 1.46581 1.23418 -0.24860 0.10207  0.00890  483 ILE B CD1   
14475 N  N     . TYR B 484 ? 1.38754 1.51076 1.35668 -0.19818 0.09475  -0.00719 484 TYR B N     
14476 C  CA    . TYR B 484 ? 1.29507 1.39304 1.26590 -0.19107 0.08856  -0.00774 484 TYR B CA    
14477 C  C     . TYR B 484 ? 1.24638 1.34549 1.21938 -0.20132 0.08525  -0.00282 484 TYR B C     
14478 O  O     . TYR B 484 ? 1.23358 1.31844 1.19095 -0.21556 0.08209  0.00431  484 TYR B O     
14479 C  CB    . TYR B 484 ? 1.34339 1.40712 1.29654 -0.18950 0.08302  -0.00454 484 TYR B CB    
14480 C  CG    . TYR B 484 ? 1.33074 1.39361 1.27920 -0.18178 0.08514  -0.00839 484 TYR B CG    
14481 C  CD1   . TYR B 484 ? 1.30698 1.38706 1.26926 -0.17112 0.09014  -0.01758 484 TYR B CD1   
14482 C  CD2   . TYR B 484 ? 1.30549 1.34882 1.23463 -0.18453 0.08204  -0.00294 484 TYR B CD2   
14483 C  CE1   . TYR B 484 ? 1.27709 1.35833 1.23373 -0.16632 0.09238  -0.02185 484 TYR B CE1   
14484 C  CE2   . TYR B 484 ? 1.35115 1.39746 1.27567 -0.17830 0.08371  -0.00634 484 TYR B CE2   
14485 C  CZ    . TYR B 484 ? 1.34883 1.41465 1.28712 -0.17014 0.08880  -0.01624 484 TYR B CZ    
14486 O  OH    . TYR B 484 ? 1.48103 1.55010 1.41384 -0.16526 0.09039  -0.02066 484 TYR B OH    
14496 N  N     . LYS B 485 ? 1.31092 1.42591 1.30214 -0.19417 0.08603  -0.00660 485 LYS B N     
14497 C  CA    . LYS B 485 ? 1.24147 1.36558 1.23685 -0.20422 0.08341  -0.00268 485 LYS B CA    
14498 C  C     . LYS B 485 ? 1.23074 1.32318 1.21681 -0.20696 0.07585  0.00011  485 LYS B C     
14499 O  O     . LYS B 485 ? 1.22595 1.31884 1.20733 -0.22080 0.07297  0.00440  485 LYS B O     
14500 C  CB    . LYS B 485 ? 1.24723 1.40024 1.26548 -0.19319 0.08667  -0.00718 485 LYS B CB    
14501 C  CG    . LYS B 485 ? 1.19256 1.38442 1.22434 -0.18933 0.09466  -0.00992 485 LYS B CG    
14502 C  CD    . LYS B 485 ? 1.26698 1.48278 1.29541 -0.20839 0.09541  -0.00379 485 LYS B CD    
14503 C  CE    . LYS B 485 ? 1.29313 1.55390 1.33628 -0.20503 0.10342  -0.00563 485 LYS B CE    
14504 N  NZ    . LYS B 485 ? 1.23102 1.51920 1.27255 -0.22529 0.10345  0.00088  485 LYS B NZ    
14518 N  N     . GLN B 486 ? 1.19309 1.25889 1.17568 -0.19486 0.07270  -0.00246 486 GLN B N     
14519 C  CA    . GLN B 486 ? 1.15076 1.18758 1.12523 -0.19492 0.06605  -0.00056 486 GLN B CA    
14520 C  C     . GLN B 486 ? 1.16305 1.16564 1.11264 -0.20284 0.06225  0.00496  486 GLN B C     
14521 O  O     . GLN B 486 ? 1.20821 1.19840 1.14828 -0.19763 0.06287  0.00545  486 GLN B O     
14522 C  CB    . GLN B 486 ? 1.20118 1.23090 1.18706 -0.17682 0.06489  -0.00613 486 GLN B CB    
14523 C  CG    . GLN B 486 ? 1.24958 1.25302 1.22922 -0.17416 0.05876  -0.00509 486 GLN B CG    
14524 C  CD    . GLN B 486 ? 1.23911 1.24354 1.23357 -0.15789 0.05849  -0.01033 486 GLN B CD    
14525 O  OE1   . GLN B 486 ? 1.25054 1.27868 1.26265 -0.15206 0.06188  -0.01339 486 GLN B OE1   
14526 N  NE2   . GLN B 486 ? 1.30749 1.28652 1.29442 -0.15021 0.05468  -0.01090 486 GLN B NE2   
14535 N  N     . PHE B 487 ? 1.05172 1.03759 0.99006 -0.21434 0.05818  0.00893  487 PHE B N     
14536 C  CA    . PHE B 487 ? 1.12488 1.07305 1.03759 -0.22108 0.05466  0.01441  487 PHE B CA    
14537 C  C     . PHE B 487 ? 1.09360 1.02335 0.99837 -0.22960 0.05011  0.01565  487 PHE B C     
14538 O  O     . PHE B 487 ? 1.18739 1.13867 1.10583 -0.23439 0.04978  0.01333  487 PHE B O     
14539 C  CB    . PHE B 487 ? 1.24920 1.19886 1.14715 -0.23632 0.05771  0.02027  487 PHE B CB    
14540 C  CG    . PHE B 487 ? 1.27013 1.24377 1.17237 -0.25467 0.05962  0.02193  487 PHE B CG    
14541 C  CD1   . PHE B 487 ? 1.21431 1.23094 1.13680 -0.25461 0.06447  0.01906  487 PHE B CD1   
14542 C  CD2   . PHE B 487 ? 1.36642 1.32047 1.25206 -0.27197 0.05680  0.02607  487 PHE B CD2   
14543 C  CE1   . PHE B 487 ? 1.20885 1.25245 1.13616 -0.27134 0.06622  0.02100  487 PHE B CE1   
14544 C  CE2   . PHE B 487 ? 1.33869 1.31801 1.22830 -0.29074 0.05836  0.02750  487 PHE B CE2   
14545 C  CZ    . PHE B 487 ? 1.23997 1.26625 1.15131 -0.29022 0.06292  0.02524  487 PHE B CZ    
14555 N  N     . LYS B 488 ? 1.12840 1.01818 1.00918 -0.23196 0.04688  0.01964  488 LYS B N     
14556 C  CA    . LYS B 488 ? 1.22081 1.08546 1.08758 -0.24161 0.04298  0.02079  488 LYS B CA    
14557 C  C     . LYS B 488 ? 1.22315 1.06001 1.06167 -0.25951 0.04347  0.02755  488 LYS B C     
14558 O  O     . LYS B 488 ? 1.32343 1.14411 1.14728 -0.25738 0.04510  0.03235  488 LYS B O     
14559 C  CB    . LYS B 488 ? 1.36392 1.20096 1.22621 -0.22606 0.03881  0.01846  488 LYS B CB    
14560 C  CG    . LYS B 488 ? 1.45377 1.27599 1.30880 -0.23529 0.03521  0.01707  488 LYS B CG    
14561 C  CD    . LYS B 488 ? 1.42009 1.28283 1.30049 -0.23881 0.03546  0.01277  488 LYS B CD    
14562 C  CE    . LYS B 488 ? 1.44248 1.29737 1.31752 -0.24929 0.03172  0.01093  488 LYS B CE    
14563 N  NZ    . LYS B 488 ? 1.51229 1.35587 1.36727 -0.27410 0.03204  0.01437  488 LYS B NZ    
14577 N  N     . GLN B 489 ? 1.30330 1.13485 1.13347 -0.27784 0.04214  0.02804  489 GLN B N     
14578 C  CA    . GLN B 489 ? 1.37544 1.17550 1.17619 -0.29794 0.04251  0.03385  489 GLN B CA    
14579 C  C     . GLN B 489 ? 1.40883 1.15508 1.18276 -0.29325 0.03939  0.03533  489 GLN B C     
14580 O  O     . GLN B 489 ? 1.50964 1.24633 1.28812 -0.28146 0.03597  0.03064  489 GLN B O     
14581 C  CB    . GLN B 489 ? 1.44553 1.26659 1.24990 -0.32108 0.04244  0.03257  489 GLN B CB    
14582 C  CG    . GLN B 489 ? 1.47632 1.35271 1.30685 -0.32484 0.04591  0.03151  489 GLN B CG    
14583 C  CD    . GLN B 489 ? 1.52607 1.41742 1.34827 -0.35006 0.04917  0.03616  489 GLN B CD    
14584 O  OE1   . GLN B 489 ? 1.50258 1.36709 1.30150 -0.35972 0.05102  0.04212  489 GLN B OE1   
14585 N  NE2   . GLN B 489 ? 1.58205 1.51749 1.42272 -0.36152 0.04986  0.03392  489 GLN B NE2   
14594 N  N     . ILE B 490 ? 1.40262 1.11310 1.14755 -0.30120 0.04105  0.04238  490 ILE B N     
14595 C  CA    . ILE B 490 ? 1.50185 1.15688 1.21627 -0.29805 0.03923  0.04497  490 ILE B CA    
14596 C  C     . ILE B 490 ? 1.62908 1.24990 1.31121 -0.32164 0.04147  0.05129  490 ILE B C     
14597 O  O     . ILE B 490 ? 1.79004 1.42959 1.47221 -0.33880 0.04466  0.05526  490 ILE B O     
14598 C  CB    . ILE B 490 ? 1.54046 1.17907 1.24976 -0.27369 0.03925  0.04855  490 ILE B CB    
14599 C  CG1   . ILE B 490 ? 1.60147 1.24855 1.32904 -0.25028 0.03597  0.04230  490 ILE B CG1   
14600 C  CG2   . ILE B 490 ? 1.61395 1.19675 1.28523 -0.27396 0.04003  0.05621  490 ILE B CG2   
14601 C  CD1   . ILE B 490 ? 1.74545 1.35530 1.45671 -0.24581 0.03298  0.03991  490 ILE B CD1   
14613 N  N     . ARG B 491 ? 1.68463 1.25491 1.33844 -0.32389 0.04007  0.05169  491 ARG B N     
14614 C  CA    . ARG B 491 ? 1.79944 1.32752 1.41759 -0.34508 0.04269  0.05800  491 ARG B CA    
14615 C  C     . ARG B 491 ? 1.82020 1.30442 1.41283 -0.32796 0.04420  0.06603  491 ARG B C     
14616 O  O     . ARG B 491 ? 1.64220 1.11986 1.24002 -0.30161 0.04218  0.06486  491 ARG B O     
14617 C  CB    . ARG B 491 ? 1.91235 1.40732 1.51016 -0.36157 0.04106  0.05330  491 ARG B CB    
14618 C  CG    . ARG B 491 ? 1.96579 1.50281 1.58611 -0.37898 0.03897  0.04561  491 ARG B CG    
14619 C  CD    . ARG B 491 ? 2.04179 1.54609 1.64276 -0.39108 0.03655  0.03948  491 ARG B CD    
14620 N  NE    . ARG B 491 ? 2.05881 1.60475 1.68778 -0.39142 0.03283  0.03095  491 ARG B NE    
14621 C  CZ    . ARG B 491 ? 1.97015 1.52401 1.61597 -0.36786 0.02961  0.02571  491 ARG B CZ    
14622 N  NH1   . ARG B 491 ? 2.05323 1.57572 1.69020 -0.34244 0.02940  0.02732  491 ARG B NH1   
14623 N  NH2   . ARG B 491 ? 1.82587 1.42281 1.49863 -0.36939 0.02668  0.01935  491 ARG B NH2   
14637 N  N     . LEU B 492 ? 1.90899 1.36276 1.47266 -0.34329 0.04787  0.07471  492 LEU B N     
14638 C  CA    . LEU B 492 ? 1.90618 1.31166 1.43996 -0.32795 0.04959  0.08368  492 LEU B CA    
14639 C  C     . LEU B 492 ? 1.91307 1.27008 1.42660 -0.31210 0.04761  0.08103  492 LEU B C     
14640 O  O     . LEU B 492 ? 1.85313 1.18574 1.35485 -0.28776 0.04760  0.08595  492 LEU B O     
14641 C  CB    . LEU B 492 ? 1.98184 1.35454 1.48292 -0.34927 0.05416  0.09376  492 LEU B CB    
14642 C  CG    . LEU B 492 ? 2.11230 1.52075 1.62411 -0.35602 0.05713  0.10065  492 LEU B CG    
14643 C  CD1   . LEU B 492 ? 2.17730 1.63066 1.70886 -0.38341 0.05803  0.09620  492 LEU B CD1   
14644 C  CD2   . LEU B 492 ? 2.21571 1.57815 1.68947 -0.36111 0.06134  0.11382  492 LEU B CD2   
14656 N  N     . THR B 493 ? 2.05374 1.39774 1.56232 -0.32559 0.04609  0.07339  493 THR B N     
14657 C  CA    . THR B 493 ? 2.09730 1.39460 1.58463 -0.31497 0.04470  0.06942  493 THR B CA    
14658 C  C     . THR B 493 ? 2.07335 1.39570 1.58757 -0.29157 0.04035  0.06090  493 THR B C     
14659 O  O     . THR B 493 ? 2.09487 1.38114 1.59249 -0.28153 0.03928  0.05710  493 THR B O     
14660 C  CB    . THR B 493 ? 2.08658 1.36016 1.55499 -0.34448 0.04520  0.06423  493 THR B CB    
14661 O  OG1   . THR B 493 ? 2.03656 1.36674 1.53863 -0.35913 0.04244  0.05615  493 THR B OG1   
14662 C  CG2   . THR B 493 ? 2.11415 1.35675 1.55165 -0.37084 0.04984  0.07234  493 THR B CG2   
14670 N  N     . ASP B 494 ? 2.02083 1.40161 1.57420 -0.28312 0.03825  0.05768  494 ASP B N     
14671 C  CA    . ASP B 494 ? 2.03939 1.44175 1.61669 -0.25975 0.03461  0.05094  494 ASP B CA    
14672 C  C     . ASP B 494 ? 1.98534 1.36857 1.55475 -0.22971 0.03449  0.05570  494 ASP B C     
14673 O  O     . ASP B 494 ? 2.14083 1.50327 1.69159 -0.22447 0.03705  0.06487  494 ASP B O     
14674 C  CB    . ASP B 494 ? 2.09369 1.56082 1.71288 -0.25911 0.03316  0.04674  494 ASP B CB    
14675 C  CG    . ASP B 494 ? 2.13344 1.62835 1.76633 -0.28331 0.03248  0.04103  494 ASP B CG    
14676 O  OD1   . ASP B 494 ? 2.28453 1.76009 1.90636 -0.29323 0.03081  0.03579  494 ASP B OD1   
14677 O  OD2   . ASP B 494 ? 2.06506 1.60409 1.72076 -0.29161 0.03358  0.04136  494 ASP B OD2   
14682 N  N     . THR B 495 ? 1.84097 1.23036 1.42291 -0.21014 0.03150  0.04970  495 THR B N     
14683 C  CA    . THR B 495 ? 1.78062 1.15741 1.35765 -0.18098 0.03092  0.05310  495 THR B CA    
14684 C  C     . THR B 495 ? 1.70526 1.13219 1.31398 -0.16748 0.02989  0.05398  495 THR B C     
14685 O  O     . THR B 495 ? 1.66820 1.13963 1.30632 -0.17641 0.02910  0.04925  495 THR B O     
14686 C  CB    . THR B 495 ? 1.73640 1.09869 1.31201 -0.16734 0.02848  0.04605  495 THR B CB    
14687 O  OG1   . THR B 495 ? 1.82593 1.18531 1.40129 -0.13829 0.02779  0.04916  495 THR B OG1   
14688 C  CG2   . THR B 495 ? 1.64064 1.04712 1.24992 -0.17347 0.02540  0.03642  495 THR B CG2   
14696 N  N     . LEU B 496 ? 1.79709 1.21580 1.39804 -0.14560 0.03016  0.06022  496 LEU B N     
14697 C  CA    . LEU B 496 ? 1.77833 1.24058 1.40577 -0.13072 0.02900  0.06051  496 LEU B CA    
14698 C  C     . LEU B 496 ? 1.72657 1.22228 1.38389 -0.11886 0.02588  0.05165  496 LEU B C     
14699 O  O     . LEU B 496 ? 1.83031 1.36870 1.51513 -0.11620 0.02532  0.04892  496 LEU B O     
14700 C  CB    . LEU B 496 ? 1.82893 1.27204 1.43714 -0.11040 0.02978  0.06982  496 LEU B CB    
14701 C  CG    . LEU B 496 ? 1.92211 1.33694 1.50229 -0.11916 0.03315  0.08053  496 LEU B CG    
14702 C  CD1   . LEU B 496 ? 1.94772 1.35550 1.51483 -0.09608 0.03345  0.09005  496 LEU B CD1   
14703 C  CD2   . LEU B 496 ? 1.96249 1.40695 1.55640 -0.14109 0.03486  0.08078  496 LEU B CD2   
14715 N  N     . GLY B 497 ? 1.64195 1.11830 1.29345 -0.11187 0.02418  0.04702  497 GLY B N     
14716 C  CA    . GLY B 497 ? 1.70866 1.21613 1.38793 -0.10395 0.02146  0.03872  497 GLY B CA    
14717 C  C     . GLY B 497 ? 1.66741 1.20891 1.37227 -0.12187 0.02106  0.03232  497 GLY B C     
14718 O  O     . GLY B 497 ? 1.67803 1.25818 1.41174 -0.11652 0.02000  0.02785  497 GLY B O     
14722 N  N     . ARG B 498 ? 1.65021 1.17835 1.34411 -0.14356 0.02224  0.03225  498 ARG B N     
14723 C  CA    . ARG B 498 ? 1.67681 1.23957 1.39356 -0.16108 0.02223  0.02754  498 ARG B CA    
14724 C  C     . ARG B 498 ? 1.55511 1.15475 1.29184 -0.16179 0.02406  0.02954  498 ARG B C     
14725 O  O     . ARG B 498 ? 1.44946 1.08806 1.21480 -0.16155 0.02376  0.02455  498 ARG B O     
14726 C  CB    . ARG B 498 ? 1.76482 1.30392 1.46125 -0.18511 0.02336  0.02832  498 ARG B CB    
14727 C  CG    . ARG B 498 ? 1.83213 1.40505 1.54787 -0.20532 0.02337  0.02422  498 ARG B CG    
14728 C  CD    . ARG B 498 ? 1.85432 1.44365 1.58798 -0.19912 0.02025  0.01662  498 ARG B CD    
14729 N  NE    . ARG B 498 ? 1.86619 1.48984 1.61968 -0.21479 0.01957  0.01229  498 ARG B NE    
14730 C  CZ    . ARG B 498 ? 1.85186 1.51982 1.63681 -0.20932 0.01944  0.00955  498 ARG B CZ    
14731 N  NH1   . ARG B 498 ? 1.81389 1.49668 1.61419 -0.19043 0.01992  0.00979  498 ARG B NH1   
14732 N  NH2   . ARG B 498 ? 1.96440 1.66182 1.76467 -0.22299 0.01891  0.00645  498 ARG B NH2   
14746 N  N     . LEU B 499 ? 1.55929 1.14631 1.28045 -0.16104 0.02620  0.03683  499 LEU B N     
14747 C  CA    . LEU B 499 ? 1.53506 1.15567 1.27288 -0.15973 0.02804  0.03851  499 LEU B CA    
14748 C  C     . LEU B 499 ? 1.58351 1.23194 1.34455 -0.14060 0.02656  0.03426  499 LEU B C     
14749 O  O     . LEU B 499 ? 1.82526 1.51059 1.61069 -0.14193 0.02765  0.03036  499 LEU B O     
14750 C  CB    . LEU B 499 ? 1.55981 1.15808 1.27343 -0.15903 0.03012  0.04785  499 LEU B CB    
14751 C  CG    . LEU B 499 ? 1.61190 1.23925 1.33637 -0.15558 0.03203  0.05075  499 LEU B CG    
14752 C  CD1   . LEU B 499 ? 1.64650 1.30533 1.38727 -0.17406 0.03461  0.04825  499 LEU B CD1   
14753 C  CD2   . LEU B 499 ? 1.75943 1.35812 1.45556 -0.15130 0.03338  0.06113  499 LEU B CD2   
14765 N  N     . SER B 500 ? 1.56873 1.19972 1.32122 -0.12264 0.02452  0.03522  500 SER B N     
14766 C  CA    . SER B 500 ? 1.48657 1.14392 1.25996 -0.10599 0.02307  0.03119  500 SER B CA    
14767 C  C     . SER B 500 ? 1.41757 1.10274 1.21823 -0.10906 0.02230  0.02281  500 SER B C     
14768 O  O     . SER B 500 ? 1.32906 1.04621 1.15213 -0.10507 0.02306  0.01905  500 SER B O     
14769 C  CB    . SER B 500 ? 1.52880 1.16300 1.28800 -0.08725 0.02090  0.03332  500 SER B CB    
14770 O  OG    . SER B 500 ? 1.71223 1.32119 1.44607 -0.08119 0.02178  0.04188  500 SER B OG    
14776 N  N     . HIS B 501 ? 1.49809 1.17082 1.29615 -0.11614 0.02099  0.01981  501 HIS B N     
14777 C  CA    . HIS B 501 ? 1.59530 1.29541 1.41859 -0.11876 0.02032  0.01300  501 HIS B CA    
14778 C  C     . HIS B 501 ? 1.53051 1.26167 1.37166 -0.13154 0.02299  0.01144  501 HIS B C     
14779 O  O     . HIS B 501 ? 1.63658 1.39827 1.50180 -0.12687 0.02398  0.00719  501 HIS B O     
14780 C  CB    . HIS B 501 ? 1.58974 1.27158 1.40437 -0.12664 0.01840  0.01066  501 HIS B CB    
14781 C  CG    . HIS B 501 ? 1.63155 1.28979 1.43470 -0.11296 0.01596  0.00972  501 HIS B CG    
14782 N  ND1   . HIS B 501 ? 1.77766 1.43643 1.58187 -0.09410 0.01535  0.01088  501 HIS B ND1   
14783 C  CD2   . HIS B 501 ? 1.66667 1.30096 1.45612 -0.11552 0.01419  0.00757  501 HIS B CD2   
14784 C  CE1   . HIS B 501 ? 1.78167 1.41808 1.57348 -0.08459 0.01351  0.00992  501 HIS B CE1   
14785 N  NE2   . HIS B 501 ? 1.81491 1.43518 1.59741 -0.09711 0.01286  0.00755  501 HIS B NE2   
14793 N  N     . ILE B 502 ? 1.41117 1.13472 1.23946 -0.14639 0.02485  0.01545  502 ILE B N     
14794 C  CA    . ILE B 502 ? 1.27548 1.03033 1.11974 -0.15753 0.02789  0.01443  502 ILE B CA    
14795 C  C     . ILE B 502 ? 1.29623 1.07326 1.15379 -0.14686 0.02998  0.01358  502 ILE B C     
14796 O  O     . ILE B 502 ? 1.30929 1.11743 1.18885 -0.14683 0.03219  0.00930  502 ILE B O     
14797 C  CB    . ILE B 502 ? 1.30589 1.04799 1.13179 -0.17602 0.02968  0.01958  502 ILE B CB    
14798 C  CG1   . ILE B 502 ? 1.31275 1.04032 1.12987 -0.18972 0.02780  0.01830  502 ILE B CG1   
14799 C  CG2   . ILE B 502 ? 1.38440 1.16043 1.22546 -0.18529 0.03337  0.01931  502 ILE B CG2   
14800 C  CD1   . ILE B 502 ? 1.38707 1.09593 1.18210 -0.20991 0.02935  0.02324  502 ILE B CD1   
14812 N  N     . LEU B 503 ? 1.33544 1.09681 1.17887 -0.13752 0.02954  0.01758  503 LEU B N     
14813 C  CA    . LEU B 503 ? 1.31490 1.09701 1.16832 -0.12871 0.03124  0.01662  503 LEU B CA    
14814 C  C     . LEU B 503 ? 1.32297 1.12134 1.19591 -0.11553 0.03013  0.01035  503 LEU B C     
14815 O  O     . LEU B 503 ? 1.45600 1.27582 1.34109 -0.11038 0.03200  0.00737  503 LEU B O     
14816 C  CB    . LEU B 503 ? 1.30687 1.06997 1.13882 -0.12252 0.03075  0.02351  503 LEU B CB    
14817 C  CG    . LEU B 503 ? 1.33838 1.08788 1.15175 -0.13704 0.03284  0.03015  503 LEU B CG    
14818 C  CD1   . LEU B 503 ? 1.39048 1.11430 1.17865 -0.13000 0.03218  0.03851  503 LEU B CD1   
14819 C  CD2   . LEU B 503 ? 1.46489 1.24642 1.29256 -0.14674 0.03674  0.02814  503 LEU B CD2   
14831 N  N     . GLU B 504 ? 1.26738 1.05548 1.14246 -0.11093 0.02736  0.00815  504 GLU B N     
14832 C  CA    . GLU B 504 ? 1.28334 1.08901 1.17850 -0.10112 0.02689  0.00231  504 GLU B CA    
14833 C  C     . GLU B 504 ? 1.11543 0.94650 1.03146 -0.10824 0.02967  -0.00229 504 GLU B C     
14834 O  O     . GLU B 504 ? 1.07768 0.92636 1.01144 -0.10137 0.03086  -0.00707 504 GLU B O     
14835 C  CB    . GLU B 504 ? 1.44062 1.22986 1.33196 -0.09316 0.02334  0.00158  504 GLU B CB    
14836 C  CG    . GLU B 504 ? 1.58045 1.34662 1.45223 -0.08228 0.02103  0.00589  504 GLU B CG    
14837 C  CD    . GLU B 504 ? 1.81067 1.56043 1.67743 -0.07465 0.01809  0.00484  504 GLU B CD    
14838 O  OE1   . GLU B 504 ? 1.81773 1.57825 1.69909 -0.07672 0.01764  0.00042  504 GLU B OE1   
14839 O  OE2   . GLU B 504 ? 2.04828 1.77525 1.89633 -0.06583 0.01649  0.00858  504 GLU B OE2   
14846 N  N     . MET B 505 ? 1.06807 0.90140 0.98154 -0.12188 0.03099  -0.00060 505 MET B N     
14847 C  CA    . MET B 505 ? 1.10453 0.96481 1.03750 -0.12766 0.03389  -0.00412 505 MET B CA    
14848 C  C     . MET B 505 ? 1.15100 1.02898 1.08623 -0.13614 0.03827  -0.00333 505 MET B C     
14849 O  O     . MET B 505 ? 1.08847 0.99163 1.04151 -0.13448 0.04191  -0.00729 505 MET B O     
14850 C  CB    . MET B 505 ? 1.12164 0.98087 1.05564 -0.13647 0.03202  -0.00388 505 MET B CB    
14851 C  CG    . MET B 505 ? 1.15786 1.01254 1.09842 -0.12831 0.02887  -0.00648 505 MET B CG    
14852 S  SD    . MET B 505 ? 1.21200 1.09324 1.17886 -0.11546 0.03179  -0.01162 505 MET B SD    
14853 C  CE    . MET B 505 ? 1.20593 1.08325 1.17922 -0.10902 0.02820  -0.01317 505 MET B CE    
14863 N  N     . ASP B 506 ? 1.34683 1.21176 1.26368 -0.14457 0.03845  0.00184  506 ASP B N     
14864 C  CA    . ASP B 506 ? 1.42484 1.30616 1.34159 -0.15416 0.04260  0.00340  506 ASP B CA    
14865 C  C     . ASP B 506 ? 1.41026 1.28084 1.31126 -0.15224 0.04318  0.00738  506 ASP B C     
14866 O  O     . ASP B 506 ? 1.60719 1.45143 1.49051 -0.14811 0.04009  0.01165  506 ASP B O     
14867 C  CB    . ASP B 506 ? 1.50684 1.38926 1.41710 -0.17169 0.04311  0.00692  506 ASP B CB    
14868 C  CG    . ASP B 506 ? 1.59738 1.50363 1.52684 -0.17467 0.04383  0.00316  506 ASP B CG    
14869 O  OD1   . ASP B 506 ? 1.83764 1.76997 1.78662 -0.16723 0.04719  -0.00127 506 ASP B OD1   
14870 O  OD2   . ASP B 506 ? 1.53036 1.43003 1.45537 -0.18377 0.04130  0.00445  506 ASP B OD2   
14875 N  N     . HIS B 507 ? 1.26291 1.15512 1.17012 -0.15421 0.04741  0.00600  507 HIS B N     
14876 C  CA    . HIS B 507 ? 1.38302 1.26955 1.27545 -0.15374 0.04824  0.01016  507 HIS B CA    
14877 C  C     . HIS B 507 ? 1.32536 1.19639 1.19706 -0.16758 0.04849  0.01840  507 HIS B C     
14878 O  O     . HIS B 507 ? 1.35769 1.20698 1.20943 -0.16528 0.04684  0.02465  507 HIS B O     
14879 C  CB    . HIS B 507 ? 1.41477 1.33022 1.32033 -0.15167 0.05299  0.00497  507 HIS B CB    
14880 C  CG    . HIS B 507 ? 1.30839 1.22346 1.20063 -0.15082 0.05395  0.00838  507 HIS B CG    
14881 N  ND1   . HIS B 507 ? 1.23994 1.16691 1.12602 -0.16086 0.05775  0.01139  507 HIS B ND1   
14882 C  CD2   . HIS B 507 ? 1.32006 1.22702 1.20425 -0.14077 0.05153  0.00943  507 HIS B CD2   
14883 C  CE1   . HIS B 507 ? 1.29135 1.21582 1.16533 -0.15683 0.05745  0.01437  507 HIS B CE1   
14884 N  NE2   . HIS B 507 ? 1.31702 1.23041 1.18999 -0.14453 0.05361  0.01322  507 HIS B NE2   
14892 N  N     . PHE B 508 ? 1.20212 1.08421 1.07706 -0.18218 0.05074  0.01914  508 PHE B N     
14893 C  CA    . PHE B 508 ? 1.18914 1.05856 1.04443 -0.19820 0.05172  0.02682  508 PHE B CA    
14894 C  C     . PHE B 508 ? 1.12113 0.96690 0.96510 -0.20868 0.04881  0.02953  508 PHE B C     
14895 O  O     . PHE B 508 ? 1.15289 1.01297 1.01123 -0.21310 0.04838  0.02524  508 PHE B O     
14896 C  CB    . PHE B 508 ? 1.26284 1.16441 1.12759 -0.21033 0.05687  0.02624  508 PHE B CB    
14897 C  CG    . PHE B 508 ? 1.34299 1.26584 1.21358 -0.20399 0.06064  0.02418  508 PHE B CG    
14898 C  CD1   . PHE B 508 ? 1.23987 1.14991 1.09149 -0.20429 0.06092  0.03041  508 PHE B CD1   
14899 C  CD2   . PHE B 508 ? 1.45360 1.40867 1.34692 -0.19814 0.06426  0.01628  508 PHE B CD2   
14900 C  CE1   . PHE B 508 ? 1.20272 1.13403 1.05871 -0.19961 0.06435  0.02815  508 PHE B CE1   
14901 C  CE2   . PHE B 508 ? 1.32285 1.29614 1.21966 -0.19331 0.06815  0.01340  508 PHE B CE2   
14902 C  CZ    . PHE B 508 ? 1.21319 1.17583 1.09160 -0.19464 0.06802  0.01907  508 PHE B CZ    
14912 N  N     . ALA B 509 ? 1.11734 0.92643 0.93459 -0.21229 0.04697  0.03659  509 ALA B N     
14913 C  CA    . ALA B 509 ? 1.22780 1.01096 1.02795 -0.22720 0.04549  0.03991  509 ALA B CA    
14914 C  C     . ALA B 509 ? 1.37800 1.15404 1.15928 -0.24653 0.04860  0.04740  509 ALA B C     
14915 O  O     . ALA B 509 ? 1.55059 1.30508 1.31156 -0.24426 0.04943  0.05445  509 ALA B O     
14916 C  CB    . ALA B 509 ? 1.27588 1.01699 1.05694 -0.21702 0.04162  0.04192  509 ALA B CB    
14922 N  N     . LEU B 510 ? 1.48240 1.27718 1.26970 -0.26558 0.05032  0.04645  510 LEU B N     
14923 C  CA    . LEU B 510 ? 1.43544 1.22596 1.20554 -0.28770 0.05340  0.05325  510 LEU B CA    
14924 C  C     . LEU B 510 ? 1.41811 1.16798 1.16213 -0.30351 0.05151  0.05680  510 LEU B C     
14925 O  O     . LEU B 510 ? 1.54909 1.30173 1.29981 -0.30985 0.04919  0.05179  510 LEU B O     
14926 C  CB    . LEU B 510 ? 1.43441 1.27335 1.22624 -0.30040 0.05681  0.05025  510 LEU B CB    
14927 C  CG    . LEU B 510 ? 1.38853 1.26854 1.20782 -0.28510 0.05924  0.04465  510 LEU B CG    
14928 C  CD1   . LEU B 510 ? 1.43071 1.35610 1.26740 -0.29854 0.06336  0.04296  510 LEU B CD1   
14929 C  CD2   . LEU B 510 ? 1.37426 1.24826 1.18554 -0.27400 0.06101  0.04796  510 LEU B CD2   
14941 N  N     . VAL B 511 ? 1.39966 1.11184 1.11299 -0.31056 0.05281  0.06544  511 VAL B N     
14942 C  CA    . VAL B 511 ? 1.52222 1.18889 1.20552 -0.32658 0.05203  0.06924  511 VAL B CA    
14943 C  C     . VAL B 511 ? 1.67424 1.35486 1.35272 -0.35716 0.05486  0.07137  511 VAL B C     
14944 O  O     . VAL B 511 ? 1.97868 1.66949 1.65068 -0.36844 0.05875  0.07775  511 VAL B O     
14945 C  CB    . VAL B 511 ? 1.54982 1.16596 1.20025 -0.31855 0.05261  0.07816  511 VAL B CB    
14946 C  CG1   . VAL B 511 ? 1.66984 1.23333 1.28867 -0.33140 0.05190  0.08035  511 VAL B CG1   
14947 C  CG2   . VAL B 511 ? 1.47149 1.08547 1.13039 -0.28832 0.05010  0.07647  511 VAL B CG2   
14957 N  N     . VAL B 512 ? 1.72619 1.40933 1.40798 -0.37081 0.05278  0.06593  512 VAL B N     
14958 C  CA    . VAL B 512 ? 1.82369 1.52919 1.50688 -0.39991 0.05429  0.06545  512 VAL B CA    
14959 C  C     . VAL B 512 ? 1.92608 1.58664 1.57923 -0.42054 0.05300  0.06602  512 VAL B C     
14960 O  O     . VAL B 512 ? 1.90527 1.52064 1.54069 -0.41042 0.05047  0.06462  512 VAL B O     
14961 C  CB    . VAL B 512 ? 1.88223 1.64731 1.60258 -0.39918 0.05326  0.05761  512 VAL B CB    
14962 C  CG1   . VAL B 512 ? 1.84273 1.65085 1.58798 -0.38439 0.05629  0.05774  512 VAL B CG1   
14963 C  CG2   . VAL B 512 ? 1.87947 1.63846 1.61049 -0.38436 0.04852  0.05004  512 VAL B CG2   
14973 N  N     . HIS B 513 ? 2.10077 1.77734 1.74910 -0.45039 0.05504  0.06751  513 HIS B N     
14974 C  CA    . HIS B 513 ? 2.30232 1.95081 1.92801 -0.47594 0.05388  0.06578  513 HIS B CA    
14975 C  C     . HIS B 513 ? 2.45611 2.15995 2.10820 -0.49121 0.05223  0.05917  513 HIS B C     
14976 O  O     . HIS B 513 ? 2.67659 2.43736 2.35650 -0.49120 0.05400  0.05917  513 HIS B O     
14977 C  CB    . HIS B 513 ? 2.32277 1.94261 1.91551 -0.50503 0.05820  0.07431  513 HIS B CB    
14978 C  CG    . HIS B 513 ? 2.45136 2.05888 2.02669 -0.53766 0.05754  0.07130  513 HIS B CG    
14979 N  ND1   . HIS B 513 ? 2.47724 2.12392 2.05811 -0.56810 0.05976  0.07264  513 HIS B ND1   
14980 C  CD2   . HIS B 513 ? 2.51899 2.08276 2.07216 -0.54514 0.05495  0.06640  513 HIS B CD2   
14981 C  CE1   . HIS B 513 ? 2.49110 2.11886 2.05374 -0.59407 0.05832  0.06878  513 HIS B CE1   
14982 N  NE2   . HIS B 513 ? 2.51191 2.08803 2.05693 -0.58078 0.05548  0.06464  513 HIS B NE2   
14990 N  N     . GLU B 514 ? 2.39988 2.08814 2.04361 -0.50222 0.04882  0.05326  514 GLU B N     
14991 C  CA    . GLU B 514 ? 2.27158 2.01046 1.93634 -0.51948 0.04689  0.04767  514 GLU B CA    
14992 C  C     . GLU B 514 ? 2.36681 2.10926 2.01335 -0.55761 0.04953  0.05126  514 GLU B C     
14993 O  O     . GLU B 514 ? 2.54464 2.32085 2.19954 -0.56769 0.05338  0.05658  514 GLU B O     
14994 C  CB    . GLU B 514 ? 1.98713 1.71016 1.65083 -0.51492 0.04172  0.03935  514 GLU B CB    
14997 N  N     . ARG B 517 ? 2.49287 2.28617 2.12714 -0.59947 0.06580  0.07652  527 ARG B N     
14998 C  CA    . ARG B 517 ? 2.55815 2.38499 2.20953 -0.58565 0.06976  0.08147  527 ARG B CA    
14999 C  C     . ARG B 517 ? 2.80942 2.64595 2.48562 -0.54633 0.06757  0.07694  527 ARG B C     
15000 O  O     . ARG B 517 ? 2.90549 2.69447 2.56883 -0.52695 0.06505  0.07607  527 ARG B O     
15001 C  CB    . ARG B 517 ? 2.47322 2.25539 2.09128 -0.59475 0.07416  0.09197  527 ARG B CB    
15005 N  N     . GLN B 518 ? 2.87252 2.77194 2.58418 -0.53470 0.06888  0.07396  528 GLN B N     
15006 C  CA    . GLN B 518 ? 2.66833 2.58160 2.40480 -0.49947 0.06754  0.06926  528 GLN B CA    
15007 C  C     . GLN B 518 ? 2.53132 2.41870 2.25693 -0.48202 0.07005  0.07461  528 GLN B C     
15008 O  O     . GLN B 518 ? 2.54197 2.43252 2.28334 -0.45355 0.06877  0.07083  528 GLN B O     
15009 C  CB    . GLN B 518 ? 2.62331 2.60870 2.39756 -0.49249 0.06958  0.06523  528 GLN B CB    
15010 C  CG    . GLN B 518 ? 2.67196 2.68874 2.45167 -0.49417 0.07586  0.07050  528 GLN B CG    
15011 C  CD    . GLN B 518 ? 2.74440 2.76846 2.50634 -0.52790 0.07945  0.07757  528 GLN B CD    
15012 O  OE1   . GLN B 518 ? 3.10479 3.16307 2.87431 -0.54912 0.07940  0.07638  528 GLN B OE1   
15013 N  NE2   . GLN B 518 ? 2.53601 2.52899 2.27350 -0.53358 0.08270  0.08556  528 GLN B NE2   
15022 N  N     . MET B 519 ? 2.37476 2.23950 2.07413 -0.49934 0.07368  0.08348  529 MET B N     
15023 C  CA    . MET B 519 ? 2.18790 2.02453 1.87166 -0.48582 0.07596  0.09026  529 MET B CA    
15024 C  C     . MET B 519 ? 2.07256 1.87548 1.75578 -0.45534 0.07205  0.08707  529 MET B C     
15025 O  O     . MET B 519 ? 2.16229 1.92983 1.83522 -0.45230 0.06802  0.08386  529 MET B O     
15026 C  CB    . MET B 519 ? 2.21049 2.00353 1.85535 -0.51125 0.07867  0.10043  529 MET B CB    
15027 C  CG    . MET B 519 ? 2.34874 2.11830 1.97510 -0.50240 0.08190  0.10983  529 MET B CG    
15028 S  SD    . MET B 519 ? 2.73930 2.49806 2.33513 -0.53992 0.08771  0.12177  529 MET B SD    
15029 C  CE    . MET B 519 ? 2.31002 2.07313 1.90098 -0.52391 0.09180  0.13076  529 MET B CE    
15039 N  N     . VAL B 520 ? 1.89839 1.71338 1.59163 -0.43361 0.07350  0.08804  530 VAL B N     
15040 C  CA    . VAL B 520 ? 1.63339 1.42449 1.32797 -0.40427 0.07036  0.08570  530 VAL B CA    
15041 C  C     . VAL B 520 ? 1.58268 1.31966 1.24269 -0.40085 0.07076  0.09531  530 VAL B C     
15042 O  O     . VAL B 520 ? 1.55208 1.29083 1.20051 -0.40616 0.07453  0.10318  530 VAL B O     
15043 C  CB    . VAL B 520 ? 1.47648 1.31267 1.20127 -0.38318 0.07168  0.08050  530 VAL B CB    
15044 C  CG1   . VAL B 520 ? 1.36908 1.18409 1.09696 -0.35478 0.06802  0.07712  530 VAL B CG1   
15045 C  CG2   . VAL B 520 ? 1.47589 1.36469 1.23294 -0.38635 0.07217  0.07217  530 VAL B CG2   
15055 N  N     . PHE B 521 ? 1.59985 1.28943 1.24314 -0.39044 0.06706  0.09496  531 PHE B N     
15056 C  CA    . PHE B 521 ? 1.60783 1.24317 1.21733 -0.38368 0.06739  0.10427  531 PHE B CA    
15057 C  C     . PHE B 521 ? 1.50430 1.14074 1.12087 -0.35293 0.06586  0.10478  531 PHE B C     
15058 O  O     . PHE B 521 ? 1.49777 1.10298 1.08989 -0.34603 0.06703  0.11423  531 PHE B O     
15059 C  CB    . PHE B 521 ? 1.75459 1.33563 1.33925 -0.38817 0.06482  0.10372  531 PHE B CB    
15060 C  CG    . PHE B 521 ? 2.06198 1.63801 1.63594 -0.42043 0.06609  0.10294  531 PHE B CG    
15061 C  CD1   . PHE B 521 ? 2.03053 1.57114 1.57071 -0.44361 0.06975  0.11219  531 PHE B CD1   
15062 C  CD2   . PHE B 521 ? 2.44340 2.05031 2.04063 -0.42766 0.06351  0.09293  531 PHE B CD2   
15063 C  CE1   . PHE B 521 ? 2.23098 1.77197 1.76270 -0.47576 0.07092  0.11072  531 PHE B CE1   
15064 C  CE2   . PHE B 521 ? 2.46578 2.07446 2.05510 -0.45802 0.06426  0.09163  531 PHE B CE2   
15065 C  CZ    . PHE B 521 ? 2.45054 2.02622 2.00693 -0.48295 0.06794  0.10017  531 PHE B CZ    
15075 N  N     . GLY B 522 ? 1.48585 1.15787 1.13414 -0.33495 0.06347  0.09538  532 GLY B N     
15076 C  CA    . GLY B 522 ? 1.43503 1.11065 1.09019 -0.30806 0.06196  0.09517  532 GLY B CA    
15077 C  C     . GLY B 522 ? 1.35206 1.06882 1.04306 -0.29303 0.05999  0.08379  532 GLY B C     
15078 O  O     . GLY B 522 ? 1.38424 1.11841 1.09290 -0.29913 0.05884  0.07624  532 GLY B O     
15082 N  N     . VAL B 523 ? 1.37752 1.10850 1.07762 -0.27313 0.05964  0.08298  533 VAL B N     
15083 C  CA    . VAL B 523 ? 1.41037 1.17371 1.14050 -0.25625 0.05803  0.07285  533 VAL B CA    
15084 C  C     . VAL B 523 ? 1.42565 1.16846 1.15073 -0.23313 0.05436  0.07299  533 VAL B C     
15085 O  O     . VAL B 523 ? 1.56057 1.28749 1.26767 -0.22550 0.05450  0.08058  533 VAL B O     
15086 C  CB    . VAL B 523 ? 1.43040 1.23927 1.17970 -0.25587 0.06187  0.06971  533 VAL B CB    
15087 C  CG1   . VAL B 523 ? 1.41880 1.25563 1.19637 -0.23877 0.06071  0.05902  533 VAL B CG1   
15088 C  CG2   . VAL B 523 ? 1.40747 1.24096 1.16291 -0.27758 0.06581  0.06973  533 VAL B CG2   
15098 N  N     . VAL B 524 ? 1.32576 1.07107 1.06669 -0.22166 0.05113  0.06511  534 VAL B N     
15099 C  CA    . VAL B 524 ? 1.30410 1.03117 1.04068 -0.20058 0.04753  0.06502  534 VAL B CA    
15100 C  C     . VAL B 524 ? 1.29333 1.05268 1.05925 -0.18703 0.04630  0.05496  534 VAL B C     
15101 O  O     . VAL B 524 ? 1.31716 1.09626 1.10348 -0.19170 0.04653  0.04748  534 VAL B O     
15102 C  CB    . VAL B 524 ? 1.33438 1.01932 1.05309 -0.19937 0.04456  0.06682  534 VAL B CB    
15103 C  CG1   . VAL B 524 ? 1.33717 1.00300 1.04737 -0.17670 0.04153  0.06884  534 VAL B CG1   
15104 C  CG2   . VAL B 524 ? 1.40661 1.05811 1.09642 -0.21698 0.04654  0.07534  534 VAL B CG2   
15114 N  N     . THR B 525 ? 1.32651 1.09086 1.09354 -0.17037 0.04503  0.05515  535 THR B N     
15115 C  CA    . THR B 525 ? 1.31867 1.10770 1.10927 -0.15701 0.04374  0.04626  535 THR B CA    
15116 C  C     . THR B 525 ? 1.27883 1.04599 1.05989 -0.13966 0.03964  0.04836  535 THR B C     
15117 O  O     . THR B 525 ? 1.23336 0.96885 0.99005 -0.13643 0.03835  0.05673  535 THR B O     
15118 C  CB    . THR B 525 ? 1.43117 1.25374 1.23363 -0.15476 0.04656  0.04318  535 THR B CB    
15119 O  OG1   . THR B 525 ? 1.52729 1.34151 1.31213 -0.14682 0.04567  0.05047  535 THR B OG1   
15120 C  CG2   . THR B 525 ? 1.53013 1.37293 1.33830 -0.17106 0.05118  0.04249  535 THR B CG2   
15128 N  N     . ALA B 526 ? 1.21163 0.99673 1.01151 -0.12778 0.03802  0.04096  536 ALA B N     
15129 C  CA    . ALA B 526 ? 1.23134 1.00373 1.02532 -0.11056 0.03436  0.04235  536 ALA B CA    
15130 C  C     . ALA B 526 ? 1.28407 1.05325 1.06113 -0.10169 0.03387  0.05025  536 ALA B C     
15131 O  O     . ALA B 526 ? 1.29143 1.03825 1.05207 -0.08931 0.03131  0.05625  536 ALA B O     
15132 C  CB    . ALA B 526 ? 1.19854 0.99585 1.01694 -0.10193 0.03336  0.03285  536 ALA B CB    
15138 N  N     . ILE B 527 ? 1.40391 1.19427 1.18277 -0.10789 0.03656  0.05109  537 ILE B N     
15139 C  CA    . ILE B 527 ? 1.38180 1.17350 1.14500 -0.10021 0.03611  0.05892  537 ILE B CA    
15140 C  C     . ILE B 527 ? 1.46503 1.22038 1.19835 -0.10200 0.03628  0.07143  537 ILE B C     
15141 O  O     . ILE B 527 ? 1.57227 1.31439 1.28806 -0.08874 0.03443  0.07967  537 ILE B O     
15142 C  CB    . ILE B 527 ? 1.39950 1.22413 1.17221 -0.10785 0.03933  0.05573  537 ILE B CB    
15143 C  CG1   . ILE B 527 ? 1.44268 1.29652 1.24348 -0.11069 0.04087  0.04260  537 ILE B CG1   
15144 C  CG2   . ILE B 527 ? 1.39900 1.23566 1.16210 -0.09703 0.03793  0.06081  537 ILE B CG2   
15145 C  CD1   . ILE B 527 ? 1.50578 1.38951 1.31547 -0.11954 0.04517  0.03804  537 ILE B CD1   
15157 N  N     . ASP B 528 ? 1.60703 1.34573 1.33301 -0.11831 0.03872  0.07346  538 ASP B N     
15158 C  CA    . ASP B 528 ? 1.58707 1.28680 1.28235 -0.12180 0.03944  0.08522  538 ASP B CA    
15159 C  C     . ASP B 528 ? 1.52395 1.18683 1.20380 -0.10887 0.03660  0.08836  538 ASP B C     
15160 O  O     . ASP B 528 ? 1.58047 1.21556 1.23478 -0.09881 0.03623  0.09873  538 ASP B O     
15161 C  CB    . ASP B 528 ? 1.61354 1.30464 1.30521 -0.14440 0.04264  0.08553  538 ASP B CB    
15162 C  CG    . ASP B 528 ? 1.68121 1.41031 1.38899 -0.15701 0.04606  0.08183  538 ASP B CG    
15163 O  OD1   . ASP B 528 ? 1.75826 1.51956 1.48144 -0.14870 0.04602  0.07724  538 ASP B OD1   
15164 O  OD2   . ASP B 528 ? 1.80195 1.52933 1.50624 -0.17566 0.04905  0.08331  538 ASP B OD2   
15169 N  N     . LEU B 529 ? 1.38679 1.04931 1.08128 -0.10766 0.03480  0.07968  539 LEU B N     
15170 C  CA    . LEU B 529 ? 1.47701 1.10844 1.15887 -0.09392 0.03225  0.08117  539 LEU B CA    
15171 C  C     . LEU B 529 ? 1.60376 1.24361 1.28372 -0.07094 0.02981  0.08449  539 LEU B C     
15172 O  O     . LEU B 529 ? 1.73359 1.34277 1.39018 -0.05739 0.02904  0.09250  539 LEU B O     
15173 C  CB    . LEU B 529 ? 1.44906 1.08655 1.15042 -0.09683 0.03072  0.07053  539 LEU B CB    
15174 C  CG    . LEU B 529 ? 1.47754 1.08805 1.16953 -0.08267 0.02817  0.06996  539 LEU B CG    
15175 C  CD1   . LEU B 529 ? 1.63311 1.19333 1.29122 -0.08513 0.02940  0.07806  539 LEU B CD1   
15176 C  CD2   . LEU B 529 ? 1.36691 0.98988 1.08078 -0.08739 0.02679  0.05929  539 LEU B CD2   
15188 N  N     . LEU B 530 ? 1.68922 1.37080 1.39299 -0.06611 0.02877  0.07829  540 LEU B N     
15189 C  CA    . LEU B 530 ? 1.76253 1.45819 1.46553 -0.04620 0.02630  0.08128  540 LEU B CA    
15190 C  C     . LEU B 530 ? 1.69478 1.37902 1.37281 -0.03991 0.02706  0.09419  540 LEU B C     
15191 O  O     . LEU B 530 ? 1.54741 1.22052 1.21074 -0.02118 0.02524  0.10144  540 LEU B O     
15192 C  CB    . LEU B 530 ? 1.89622 1.63833 1.62793 -0.04608 0.02554  0.07161  540 LEU B CB    
15193 C  CG    . LEU B 530 ? 2.00729 1.77021 1.73979 -0.02806 0.02281  0.07393  540 LEU B CG    
15194 C  CD1   . LEU B 530 ? 2.00769 1.75155 1.73426 -0.01153 0.02013  0.07527  540 LEU B CD1   
15195 C  CD2   . LEU B 530 ? 2.08332 1.88852 1.84242 -0.03169 0.02266  0.06332  540 LEU B CD2   
15207 N  N     . ASN B 531 ? 1.73853 1.42831 1.41185 -0.05423 0.02986  0.09762  541 ASN B N     
15208 C  CA    . ASN B 531 ? 1.70790 1.38668 1.35647 -0.04848 0.03073  0.11085  541 ASN B CA    
15209 C  C     . ASN B 531 ? 1.74298 1.36913 1.35986 -0.04185 0.03138  0.12148  541 ASN B C     
15210 O  O     . ASN B 531 ? 1.97473 1.58748 1.57120 -0.02462 0.03063  0.13227  541 ASN B O     
15211 C  CB    . ASN B 531 ? 1.71951 1.40878 1.36558 -0.06680 0.03420  0.11348  541 ASN B CB    
15212 C  CG    . ASN B 531 ? 1.85725 1.59514 1.52474 -0.06940 0.03427  0.10686  541 ASN B CG    
15213 O  OD1   . ASN B 531 ? 2.03533 1.79909 1.71569 -0.05672 0.03154  0.10244  541 ASN B OD1   
15214 N  ND2   . ASN B 531 ? 1.99978 1.75060 1.66946 -0.08643 0.03774  0.10641  541 ASN B ND2   
15221 N  N     . PHE B 532 ? 1.78608 1.38163 1.39732 -0.05528 0.03299  0.11865  542 PHE B N     
15222 C  CA    . PHE B 532 ? 1.79683 1.33822 1.37677 -0.05013 0.03403  0.12688  542 PHE B CA    
15223 C  C     . PHE B 532 ? 1.90729 1.43875 1.48270 -0.02473 0.03129  0.12768  542 PHE B C     
15224 O  O     . PHE B 532 ? 1.99403 1.49680 1.54262 -0.00837 0.03181  0.13891  542 PHE B O     
15225 C  CB    . PHE B 532 ? 1.72583 1.24268 1.30482 -0.07049 0.03568  0.12068  542 PHE B CB    
15226 C  CG    . PHE B 532 ? 1.68493 1.14435 1.23283 -0.06664 0.03682  0.12598  542 PHE B CG    
15227 C  CD1   . PHE B 532 ? 1.70243 1.12085 1.21774 -0.07525 0.04033  0.13692  542 PHE B CD1   
15228 C  CD2   . PHE B 532 ? 1.60754 1.05264 1.15770 -0.05549 0.03482  0.11966  542 PHE B CD2   
15229 C  CE1   . PHE B 532 ? 1.72727 1.08847 1.21129 -0.07256 0.04206  0.14125  542 PHE B CE1   
15230 C  CE2   . PHE B 532 ? 1.61879 1.00888 1.13842 -0.05202 0.03641  0.12365  542 PHE B CE2   
15231 C  CZ    . PHE B 532 ? 1.68600 1.03275 1.17197 -0.06064 0.04015  0.13421  542 PHE B CZ    
15241 N  N     . VAL B 533 ? 1.84743 1.40257 1.44823 -0.02042 0.02865  0.11634  543 VAL B N     
15242 C  CA    . VAL B 533 ? 1.90435 1.45387 1.50261 0.00305  0.02621  0.11645  543 VAL B CA    
15243 C  C     . VAL B 533 ? 1.99861 1.56910 1.59185 0.02395  0.02467  0.12515  543 VAL B C     
15244 O  O     . VAL B 533 ? 2.23020 1.77654 1.80163 0.04436  0.02454  0.13385  543 VAL B O     
15245 C  CB    . VAL B 533 ? 1.88650 1.46438 1.51557 0.00185  0.02377  0.10276  543 VAL B CB    
15246 C  CG1   . VAL B 533 ? 2.03934 1.61819 1.66754 0.02626  0.02132  0.10305  543 VAL B CG1   
15247 C  CG2   . VAL B 533 ? 1.82284 1.37913 1.45454 -0.01655 0.02498  0.09528  543 VAL B CG2   
15257 N  N     . ALA B 534 ? 1.96525 1.58100 1.57724 0.01947  0.02369  0.12309  544 ALA B N     
15258 C  CA    . ALA B 534 ? 1.91853 1.56050 1.52720 0.03760  0.02179  0.13077  544 ALA B CA    
15259 C  C     . ALA B 534 ? 1.89832 1.51204 1.47413 0.04479  0.02378  0.14689  544 ALA B C     
15260 O  O     . ALA B 534 ? 2.01368 1.62720 1.57517 0.06769  0.02248  0.15665  544 ALA B O     
15261 C  CB    . ALA B 534 ? 1.84360 1.53907 1.47892 0.02784  0.02065  0.12332  544 ALA B CB    
15267 N  N     . ALA B 535 ? 1.90225 1.48760 1.46353 0.02663  0.02721  0.15055  545 ALA B N     
15268 C  CA    . ALA B 535 ? 1.90674 1.45619 1.43340 0.03185  0.02982  0.16637  545 ALA B CA    
15269 C  C     . ALA B 535 ? 2.08802 1.58901 1.58838 0.05101  0.03054  0.17314  545 ALA B C     
15270 O  O     . ALA B 535 ? 2.20779 1.69312 1.68419 0.07171  0.03097  0.18648  545 ALA B O     
15271 C  CB    . ALA B 535 ? 1.88694 1.41442 1.40424 0.00527  0.03369  0.16753  545 ALA B CB    
15277 N  N     . GLN B 536 ? 2.15531 1.62990 1.65772 0.04399  0.03113  0.16443  546 GLN B N     
15278 C  CA    . GLN B 536 ? 2.16182 1.58839 1.63947 0.06088  0.03229  0.16846  546 GLN B CA    
15279 C  C     . GLN B 536 ? 2.16547 1.61421 1.64869 0.09082  0.02931  0.17015  546 GLN B C     
15280 O  O     . GLN B 536 ? 2.20358 1.61764 1.66052 0.11272  0.03070  0.17892  546 GLN B O     
15281 C  CB    . GLN B 536 ? 2.12458 1.52958 1.60934 0.04565  0.03280  0.15607  546 GLN B CB    
15282 C  CG    . GLN B 536 ? 2.06089 1.44101 1.53635 0.01760  0.03589  0.15551  546 GLN B CG    
15283 C  CD    . GLN B 536 ? 2.01726 1.34411 1.45158 0.01846  0.04006  0.16984  546 GLN B CD    
15284 O  OE1   . GLN B 536 ? 1.92658 1.21813 1.33476 0.04068  0.04126  0.17802  546 GLN B OE1   
15285 N  NE2   . GLN B 536 ? 2.05015 1.37259 1.47794 -0.00420 0.04260  0.17382  546 GLN B NE2   
15294 N  N     . GLU B 537 ? 2.17617 1.68175 1.69290 0.09194  0.02554  0.16141  547 GLU B N     
15295 C  CA    . GLU B 537 ? 2.15004 1.68320 1.67401 0.11840  0.02255  0.16278  547 GLU B CA    
15296 C  C     . GLU B 537 ? 2.23259 1.77829 1.74029 0.13813  0.02211  0.17774  547 GLU B C     
15297 O  O     . GLU B 537 ? 2.40464 1.95649 1.90526 0.16477  0.02082  0.18372  547 GLU B O     
15298 C  CB    . GLU B 537 ? 2.04689 1.63919 1.61010 0.10984  0.01901  0.14988  547 GLU B CB    
15299 C  CG    . GLU B 537 ? 1.98453 1.57823 1.57009 0.09424  0.01860  0.13470  547 GLU B CG    
15300 C  CD    . GLU B 537 ? 1.90498 1.48552 1.49083 0.10885  0.01776  0.13029  547 GLU B CD    
15301 O  OE1   . GLU B 537 ? 2.06684 1.65047 1.64315 0.13387  0.01678  0.13676  547 GLU B OE1   
15302 O  OE2   . GLU B 537 ? 1.68688 1.25448 1.28236 0.09498  0.01823  0.12025  547 GLU B OE2   
15309 N  N     . ARG B 538 ? 2.25016 1.80278 1.75240 0.12571  0.02316  0.18400  548 ARG B N     
15310 C  CA    . ARG B 538 ? 2.21741 1.77658 1.70009 0.14131  0.02326  0.19983  548 ARG B CA    
15311 C  C     . ARG B 538 ? 2.37484 1.87181 1.81488 0.15482  0.02736  0.21567  548 ARG B C     
15312 O  O     . ARG B 538 ? 2.41210 1.90803 1.83373 0.18117  0.02715  0.22896  548 ARG B O     
15313 C  CB    . ARG B 538 ? 2.16483 1.75333 1.65908 0.11906  0.02330  0.19846  548 ARG B CB    
15314 C  CG    . ARG B 538 ? 2.13929 1.79333 1.66933 0.11311  0.01942  0.18691  548 ARG B CG    
15315 C  CD    . ARG B 538 ? 2.11936 1.78819 1.65835 0.08682  0.02101  0.18303  548 ARG B CD    
15316 N  NE    . ARG B 538 ? 2.09979 1.82370 1.67232 0.07566  0.01855  0.16951  548 ARG B NE    
15317 C  CZ    . ARG B 538 ? 2.01688 1.76022 1.60206 0.05351  0.02003  0.16313  548 ARG B CZ    
15318 N  NH1   . ARG B 538 ? 2.01984 1.73552 1.58908 0.03868  0.02372  0.16880  548 ARG B NH1   
15319 N  NH2   . ARG B 538 ? 1.98508 1.77562 1.59893 0.04563  0.01817  0.15044  548 ARG B NH2   
15333 N  N     . ASP B 539 ? 2.51681 1.96116 1.94002 0.13787  0.03125  0.21441  549 ASP B N     
15334 C  CA    . ASP B 539 ? 2.65983 2.03605 2.04095 0.14456  0.03610  0.22713  549 ASP B CA    
15335 C  C     . ASP B 539 ? 2.86076 2.20148 2.22199 0.17254  0.03726  0.23067  549 ASP B C     
15336 O  O     . ASP B 539 ? 3.15827 2.44141 2.48107 0.18255  0.04170  0.24289  549 ASP B O     
15337 C  CB    . ASP B 539 ? 2.52411 1.85892 1.89681 0.11426  0.03964  0.22151  549 ASP B CB    
15340 N  N     . GLN B 540 ? 2.73207 2.09925 2.11506 0.18446  0.03420  0.22056  550 GLN B N     
15341 C  CA    . GLN B 540 ? 2.59462 1.93080 1.95619 0.21483  0.03576  0.22588  550 GLN B CA    
15342 C  C     . GLN B 540 ? 2.54015 1.89953 1.89294 0.25001  0.03449  0.23920  550 GLN B C     
15343 O  O     . GLN B 540 ? 2.53275 1.94761 1.90325 0.25500  0.03083  0.24253  550 GLN B O     
15344 C  CB    . GLN B 540 ? 2.44074 1.79915 1.82992 0.21476  0.03304  0.20957  550 GLN B CB    
15345 C  CG    . GLN B 540 ? 2.38045 1.81900 1.81362 0.21198  0.02723  0.20029  550 GLN B CG    
15346 C  CD    . GLN B 540 ? 2.38261 1.83725 1.83625 0.21884  0.02521  0.18765  550 GLN B CD    
15347 O  OE1   . GLN B 540 ? 2.52848 1.97621 1.97180 0.24550  0.02561  0.19130  550 GLN B OE1   
15348 N  NE2   . GLN B 540 ? 2.31910 1.80380 1.80513 0.19501  0.02281  0.17281  550 GLN B NE2   
15357 C  CHA   . HEM C .   ? 1.22552 1.47019 1.10413 -0.25307 0.07114  -0.20078 601 HEM A CHA   
15358 C  CHB   . HEM C .   ? 1.60834 1.88295 1.45493 -0.33228 0.08079  -0.25226 601 HEM A CHB   
15359 C  CHC   . HEM C .   ? 1.38179 1.52242 1.25255 -0.32087 0.09823  -0.25047 601 HEM A CHC   
15360 C  CHD   . HEM C .   ? 1.07334 1.19185 0.97729 -0.24423 0.08986  -0.20706 601 HEM A CHD   
15361 C  C1A   . HEM C .   ? 1.27487 1.54015 1.14368 -0.27343 0.07190  -0.21354 601 HEM A C1A   
15362 C  C2A   . HEM C .   ? 1.28262 1.59064 1.14087 -0.28265 0.06722  -0.21584 601 HEM A C2A   
15363 C  C3A   . HEM C .   ? 1.39513 1.71345 1.24525 -0.30452 0.06957  -0.23022 601 HEM A C3A   
15364 C  C4A   . HEM C .   ? 1.46557 1.74524 1.32001 -0.30993 0.07624  -0.23731 601 HEM A C4A   
15365 C  CMA   . HEM C .   ? 1.41631 1.78053 1.25372 -0.32171 0.06581  -0.23769 601 HEM A CMA   
15366 C  CAA   . HEM C .   ? 1.22954 1.56645 1.08509 -0.26992 0.06068  -0.20331 601 HEM A CAA   
15367 C  CBA   . HEM C .   ? 1.23349 1.59494 1.09851 -0.25607 0.05095  -0.18587 601 HEM A CBA   
15368 C  CGA   . HEM C .   ? 1.40098 1.75738 1.26739 -0.23569 0.04807  -0.17080 601 HEM A CGA   
15369 O  O1A   . HEM C .   ? 1.56351 1.92509 1.42021 -0.23697 0.04999  -0.17304 601 HEM A O1A   
15370 O  O2A   . HEM C .   ? 1.50599 1.85236 1.38212 -0.21908 0.04422  -0.15697 601 HEM A O2A   
15371 C  C1B   . HEM C .   ? 1.58558 1.82565 1.43593 -0.33701 0.08633  -0.25668 601 HEM A C1B   
15372 C  C2B   . HEM C .   ? 1.56142 1.79528 1.40239 -0.36168 0.09096  -0.27126 601 HEM A C2B   
15373 C  C3B   . HEM C .   ? 1.55414 1.74856 1.40134 -0.35840 0.09613  -0.27048 601 HEM A C3B   
15374 C  C4B   . HEM C .   ? 1.46901 1.64675 1.33027 -0.33179 0.09446  -0.25577 601 HEM A C4B   
15375 C  CMB   . HEM C .   ? 1.54049 1.80983 1.36611 -0.38725 0.08969  -0.28462 601 HEM A CMB   
15376 C  CAB   . HEM C .   ? 1.56703 1.73603 1.40722 -0.37921 0.10288  -0.28219 601 HEM A CAB   
15377 C  CBB   . HEM C .   ? 1.62898 1.81616 1.45522 -0.40625 0.10391  -0.29584 601 HEM A CBB   
15378 C  C1C   . HEM C .   ? 1.32334 1.44768 1.20604 -0.29710 0.09718  -0.23791 601 HEM A C1C   
15379 C  C2C   . HEM C .   ? 1.41220 1.50019 1.30469 -0.28591 0.10091  -0.23230 601 HEM A C2C   
15380 C  C3C   . HEM C .   ? 1.31568 1.39913 1.21787 -0.26484 0.09836  -0.22061 601 HEM A C3C   
15381 C  C4C   . HEM C .   ? 1.21631 1.33088 1.11451 -0.26201 0.09326  -0.21808 601 HEM A C4C   
15382 C  CMC   . HEM C .   ? 1.55108 1.61217 1.44086 -0.29888 0.10696  -0.23940 601 HEM A CMC   
15383 C  CAC   . HEM C .   ? 1.33173 1.38435 1.24636 -0.24661 0.10024  -0.21087 601 HEM A CAC   
15384 C  CBC   . HEM C .   ? 1.40352 1.42671 1.32008 -0.24947 0.10567  -0.21354 601 HEM A CBC   
15385 C  C1D   . HEM C .   ? 1.08234 1.23203 0.98245 -0.24117 0.08404  -0.20210 601 HEM A C1D   
15386 C  C2D   . HEM C .   ? 1.06678 1.22047 0.97180 -0.22370 0.07999  -0.18913 601 HEM A C2D   
15387 C  C3D   . HEM C .   ? 1.18268 1.36908 1.08008 -0.22603 0.07509  -0.18711 601 HEM A C3D   
15388 C  C4D   . HEM C .   ? 1.20698 1.41422 1.09506 -0.24524 0.07551  -0.19911 601 HEM A C4D   
15389 C  CMD   . HEM C .   ? 1.07704 1.20275 0.99314 -0.20612 0.08115  -0.17910 601 HEM A CMD   
15390 C  CAD   . HEM C .   ? 1.24405 1.44255 1.14136 -0.21136 0.07018  -0.17390 601 HEM A CAD   
15391 C  CBD   . HEM C .   ? 1.32938 1.51986 1.21753 -0.21550 0.07707  -0.18282 601 HEM A CBD   
15392 C  CGD   . HEM C .   ? 1.33679 1.55081 1.21872 -0.20912 0.07239  -0.17373 601 HEM A CGD   
15393 O  O1D   . HEM C .   ? 1.36751 1.60479 1.25050 -0.20184 0.06380  -0.16099 601 HEM A O1D   
15394 O  O2D   . HEM C .   ? 1.31446 1.52352 1.18945 -0.21089 0.07775  -0.17917 601 HEM A O2D   
15395 N  NA    . HEM C .   ? 1.33255 1.58155 1.19875 -0.28983 0.07739  -0.22653 601 HEM A NA    
15396 N  NB    . HEM C .   ? 1.45661 1.66159 1.31921 -0.31963 0.08861  -0.24777 601 HEM A NB    
15397 N  NC    . HEM C .   ? 1.25228 1.39241 1.13885 -0.28118 0.09247  -0.22844 601 HEM A NC    
15398 N  ND    . HEM C .   ? 1.20392 1.38708 1.09366 -0.25482 0.08110  -0.20827 601 HEM A ND    
15399 FE FE    . HEM C .   ? 1.29309 1.49129 1.17153 -0.28486 0.08346  -0.22591 601 HEM A FE    
15430 C  CHA   . HEM D .   ? 1.45003 1.51013 1.49516 0.01737  0.06525  0.14985  601 HEM B CHA   
15431 C  CHB   . HEM D .   ? 1.33899 1.43676 1.37384 -0.02199 0.08078  0.15910  601 HEM B CHB   
15432 C  CHC   . HEM D .   ? 1.10452 1.20741 1.15613 -0.03359 0.07404  0.11692  601 HEM B CHC   
15433 C  CHD   . HEM D .   ? 1.31372 1.37436 1.37095 0.00569  0.05811  0.10655  601 HEM B CHD   
15434 C  C1A   . HEM D .   ? 1.36473 1.43253 1.40551 0.00879  0.07005  0.15631  601 HEM B C1A   
15435 C  C2A   . HEM D .   ? 1.39735 1.46793 1.43213 0.00909  0.07377  0.17099  601 HEM B C2A   
15436 C  C3A   . HEM D .   ? 1.42480 1.50398 1.45632 -0.00221 0.07824  0.17356  601 HEM B C3A   
15437 C  C4A   . HEM D .   ? 1.37458 1.45888 1.41050 -0.00959 0.07730  0.16054  601 HEM B C4A   
15438 C  CMA   . HEM D .   ? 1.36519 1.44967 1.38920 -0.00703 0.08359  0.18840  601 HEM B CMA   
15439 C  CAA   . HEM D .   ? 1.43497 1.50134 1.46737 0.02048  0.07280  0.18246  601 HEM B CAA   
15440 C  CBA   . HEM D .   ? 1.57981 1.61225 1.61295 0.02054  0.07840  0.18866  601 HEM B CBA   
15441 C  CGA   . HEM D .   ? 1.76442 1.79708 1.80046 0.03493  0.07382  0.19109  601 HEM B CGA   
15442 O  O1A   . HEM D .   ? 2.06365 2.11819 2.09722 0.04271  0.06955  0.19648  601 HEM B O1A   
15443 O  O2A   . HEM D .   ? 1.86380 1.87679 1.90435 0.03829  0.07450  0.18770  601 HEM B O2A   
15444 C  C1B   . HEM D .   ? 1.19672 1.29918 1.23580 -0.02923 0.08035  0.14800  601 HEM B C1B   
15445 C  C2B   . HEM D .   ? 1.14314 1.26233 1.18165 -0.04336 0.08421  0.14697  601 HEM B C2B   
15446 C  C3B   . HEM D .   ? 1.16369 1.28586 1.20728 -0.04618 0.08209  0.13510  601 HEM B C3B   
15447 C  C4B   . HEM D .   ? 1.16952 1.27482 1.21645 -0.03447 0.07720  0.12861  601 HEM B C4B   
15448 C  CMB   . HEM D .   ? 1.14870 1.28122 1.18126 -0.05302 0.08974  0.15868  601 HEM B CMB   
15449 C  CAB   . HEM D .   ? 1.09459 1.23681 1.14035 -0.05976 0.08422  0.12917  601 HEM B CAB   
15450 C  CBB   . HEM D .   ? 1.04045 1.19972 1.08306 -0.07270 0.08924  0.13586  601 HEM B CBB   
15451 C  C1C   . HEM D .   ? 1.14848 1.23801 1.20276 -0.02263 0.06915  0.11077  601 HEM B C1C   
15452 C  C2C   . HEM D .   ? 1.28330 1.36975 1.34163 -0.02193 0.06605  0.09918  601 HEM B C2C   
15453 C  C3C   . HEM D .   ? 1.42683 1.49983 1.48636 -0.01140 0.06191  0.09640  601 HEM B C3C   
15454 C  C4C   . HEM D .   ? 1.37818 1.44756 1.43495 -0.00485 0.06198  0.10599  601 HEM B C4C   
15455 C  CMC   . HEM D .   ? 1.35007 1.44990 1.41047 -0.03261 0.06760  0.09253  601 HEM B CMC   
15456 C  CAC   . HEM D .   ? 1.42114 1.48553 1.48390 -0.00670 0.05759  0.08566  601 HEM B CAC   
15457 C  CBC   . HEM D .   ? 1.37130 1.44287 1.43585 -0.01161 0.05714  0.07755  601 HEM B CBC   
15458 C  C1D   . HEM D .   ? 1.18642 1.24350 1.24154 0.01115  0.05869  0.11665  601 HEM B C1D   
15459 C  C2D   . HEM D .   ? 1.10330 1.15345 1.15967 0.02098  0.05500  0.11796  601 HEM B C2D   
15460 C  C3D   . HEM D .   ? 1.19329 1.24505 1.24679 0.02457  0.05679  0.12988  601 HEM B C3D   
15461 C  C4D   . HEM D .   ? 1.36087 1.41859 1.41055 0.01674  0.06190  0.13671  601 HEM B C4D   
15462 C  CMD   . HEM D .   ? 1.14997 1.19398 1.20990 0.02620  0.04980  0.10797  601 HEM B CMD   
15463 C  CAD   . HEM D .   ? 1.19433 1.24501 1.24838 0.03515  0.05368  0.13567  601 HEM B CAD   
15464 C  CBD   . HEM D .   ? 1.19832 1.27472 1.24778 0.04086  0.04761  0.13409  601 HEM B CBD   
15465 C  CGD   . HEM D .   ? 1.22106 1.30356 1.26895 0.04898  0.04598  0.14438  601 HEM B CGD   
15466 O  O1D   . HEM D .   ? 1.02766 1.09524 1.07777 0.05139  0.05014  0.15444  601 HEM B O1D   
15467 O  O2D   . HEM D .   ? 1.39874 1.50167 1.44220 0.05342  0.04069  0.14253  601 HEM B O2D   
15468 N  NA    . HEM D .   ? 1.25060 1.32675 1.29174 -0.00215 0.07228  0.15049  601 HEM B NA    
15469 N  NB    . HEM D .   ? 1.14467 1.23902 1.18908 -0.02447 0.07612  0.13642  601 HEM B NB    
15470 N  NC    . HEM D .   ? 1.20422 1.28312 1.25755 -0.01138 0.06645  0.11491  601 HEM B NC    
15471 N  ND    . HEM D .   ? 1.24869 1.31025 1.29984 0.00810  0.06295  0.12811  601 HEM B ND    
15472 FE FE    . HEM D .   ? 1.09170 1.16370 1.13949 -0.00815 0.07025  0.13289  601 HEM B FE    
# 
