data_8XP4
# 
_entry.id   8XP4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8XP4         pdb_00008xp4 10.2210/pdb8xp4/pdb 
WWPDB D_1300043803 ?            ?                   
# 
_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       2025-01-22 
# 
_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                        8XP4 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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                 3 
_pdbx_contact_author.email              yrguo@hust.edu.cn 
_pdbx_contact_author.name_first         Yusong 
_pdbx_contact_author.name_last          Guo 
_pdbx_contact_author.name_mi            R 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8563-3397 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, X.'  1 ?                   
'Li, N.'     2 0000-0002-9823-2832 
'Guo, Y.R.'  3 0000-0002-8563-3397 
'Ouyang, Z.' 4 0000-0002-5627-3791 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal Structure of human lysyl-tRNA synthetase with acetyllysine' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, X.'  1 ?                   
primary 'Li, N.'     2 0000-0002-9823-2832 
primary 'Guo, Y.R.'  3 0000-0002-9823-2832 
primary 'Ouyang, Z.' 4 0000-0002-5627-3791 
# 
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 'Lysine--tRNA ligase' 60197.199 2   2.7.7.-,6.1.1.6 ? ? ? 
2 non-polymer syn 'N(6)-ACETYLLYSINE'   188.224   2   ?               ? ? ? 
3 water       nat water                 18.015    192 ?               ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Lysyl-tRNA synthetase,LysRS' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MSVDPNQYYKIRSQAIHQLKVNGEDPYPHKFHVDISLTDFIQKYSHLQPGDHLTDITLKVAGRIHAKRASGGKLIFYDLR
GEGVKLQVMANSRNYKSEEEFIHINNKLRRGDIIGVQGNPGKTKKGELSIIPYEITLLSPCLHMLPHLHFGLKDKETRYR
QRYLDLILNDFVRQKFIIRSKIITYIRSFLDELGFLEIETPMMNIIPGGAVAKPFITYHNELDMNLYMRIAPELYHKMLV
VGGIDRVYEIGRQFRNEGIDLTHNPEFTTCEFYMAYADYHDLMEITEKMVSGMVKHITGSYKVTYHPDGPEGQAYDVDFT
PPFRRINMVEELEKALGMKLPETNLFETEETRKILDDICVAKAVECPPPRTTARLLDKLVGEFLEVTCINPTFICDHPQI
MSPLAKWHRSKEGLTERFELFVMKKEICNAYTELNDPMRQRQLFEEQAKAKAAGDDEAMFIDENFCTALEYGLPPTAGWG
MGIDRVAMFLTDSNNIKEVLLFPAMKPEDKKELEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSVDPNQYYKIRSQAIHQLKVNGEDPYPHKFHVDISLTDFIQKYSHLQPGDHLTDITLKVAGRIHAKRASGGKLIFYDLR
GEGVKLQVMANSRNYKSEEEFIHINNKLRRGDIIGVQGNPGKTKKGELSIIPYEITLLSPCLHMLPHLHFGLKDKETRYR
QRYLDLILNDFVRQKFIIRSKIITYIRSFLDELGFLEIETPMMNIIPGGAVAKPFITYHNELDMNLYMRIAPELYHKMLV
VGGIDRVYEIGRQFRNEGIDLTHNPEFTTCEFYMAYADYHDLMEITEKMVSGMVKHITGSYKVTYHPDGPEGQAYDVDFT
PPFRRINMVEELEKALGMKLPETNLFETEETRKILDDICVAKAVECPPPRTTARLLDKLVGEFLEVTCINPTFICDHPQI
MSPLAKWHRSKEGLTERFELFVMKKEICNAYTELNDPMRQRQLFEEQAKAKAAGDDEAMFIDENFCTALEYGLPPTAGWG
MGIDRVAMFLTDSNNIKEVLLFPAMKPEDKKELEHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'N(6)-ACETYLLYSINE' ALY 
3 water               HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   VAL n 
1 4   ASP n 
1 5   PRO n 
1 6   ASN n 
1 7   GLN n 
1 8   TYR n 
1 9   TYR n 
1 10  LYS n 
1 11  ILE n 
1 12  ARG n 
1 13  SER n 
1 14  GLN n 
1 15  ALA n 
1 16  ILE n 
1 17  HIS n 
1 18  GLN n 
1 19  LEU n 
1 20  LYS n 
1 21  VAL n 
1 22  ASN n 
1 23  GLY n 
1 24  GLU n 
1 25  ASP n 
1 26  PRO n 
1 27  TYR n 
1 28  PRO n 
1 29  HIS n 
1 30  LYS n 
1 31  PHE n 
1 32  HIS n 
1 33  VAL n 
1 34  ASP n 
1 35  ILE n 
1 36  SER n 
1 37  LEU n 
1 38  THR n 
1 39  ASP n 
1 40  PHE n 
1 41  ILE n 
1 42  GLN n 
1 43  LYS n 
1 44  TYR n 
1 45  SER n 
1 46  HIS n 
1 47  LEU n 
1 48  GLN n 
1 49  PRO n 
1 50  GLY n 
1 51  ASP n 
1 52  HIS n 
1 53  LEU n 
1 54  THR n 
1 55  ASP n 
1 56  ILE n 
1 57  THR n 
1 58  LEU n 
1 59  LYS n 
1 60  VAL n 
1 61  ALA n 
1 62  GLY n 
1 63  ARG n 
1 64  ILE n 
1 65  HIS n 
1 66  ALA n 
1 67  LYS n 
1 68  ARG n 
1 69  ALA n 
1 70  SER n 
1 71  GLY n 
1 72  GLY n 
1 73  LYS n 
1 74  LEU n 
1 75  ILE n 
1 76  PHE n 
1 77  TYR n 
1 78  ASP n 
1 79  LEU n 
1 80  ARG n 
1 81  GLY n 
1 82  GLU n 
1 83  GLY n 
1 84  VAL n 
1 85  LYS n 
1 86  LEU n 
1 87  GLN n 
1 88  VAL n 
1 89  MET n 
1 90  ALA n 
1 91  ASN n 
1 92  SER n 
1 93  ARG n 
1 94  ASN n 
1 95  TYR n 
1 96  LYS n 
1 97  SER n 
1 98  GLU n 
1 99  GLU n 
1 100 GLU n 
1 101 PHE n 
1 102 ILE n 
1 103 HIS n 
1 104 ILE n 
1 105 ASN n 
1 106 ASN n 
1 107 LYS n 
1 108 LEU n 
1 109 ARG n 
1 110 ARG n 
1 111 GLY n 
1 112 ASP n 
1 113 ILE n 
1 114 ILE n 
1 115 GLY n 
1 116 VAL n 
1 117 GLN n 
1 118 GLY n 
1 119 ASN n 
1 120 PRO n 
1 121 GLY n 
1 122 LYS n 
1 123 THR n 
1 124 LYS n 
1 125 LYS n 
1 126 GLY n 
1 127 GLU n 
1 128 LEU n 
1 129 SER n 
1 130 ILE n 
1 131 ILE n 
1 132 PRO n 
1 133 TYR n 
1 134 GLU n 
1 135 ILE n 
1 136 THR n 
1 137 LEU n 
1 138 LEU n 
1 139 SER n 
1 140 PRO n 
1 141 CYS n 
1 142 LEU n 
1 143 HIS n 
1 144 MET n 
1 145 LEU n 
1 146 PRO n 
1 147 HIS n 
1 148 LEU n 
1 149 HIS n 
1 150 PHE n 
1 151 GLY n 
1 152 LEU n 
1 153 LYS n 
1 154 ASP n 
1 155 LYS n 
1 156 GLU n 
1 157 THR n 
1 158 ARG n 
1 159 TYR n 
1 160 ARG n 
1 161 GLN n 
1 162 ARG n 
1 163 TYR n 
1 164 LEU n 
1 165 ASP n 
1 166 LEU n 
1 167 ILE n 
1 168 LEU n 
1 169 ASN n 
1 170 ASP n 
1 171 PHE n 
1 172 VAL n 
1 173 ARG n 
1 174 GLN n 
1 175 LYS n 
1 176 PHE n 
1 177 ILE n 
1 178 ILE n 
1 179 ARG n 
1 180 SER n 
1 181 LYS n 
1 182 ILE n 
1 183 ILE n 
1 184 THR n 
1 185 TYR n 
1 186 ILE n 
1 187 ARG n 
1 188 SER n 
1 189 PHE n 
1 190 LEU n 
1 191 ASP n 
1 192 GLU n 
1 193 LEU n 
1 194 GLY n 
1 195 PHE n 
1 196 LEU n 
1 197 GLU n 
1 198 ILE n 
1 199 GLU n 
1 200 THR n 
1 201 PRO n 
1 202 MET n 
1 203 MET n 
1 204 ASN n 
1 205 ILE n 
1 206 ILE n 
1 207 PRO n 
1 208 GLY n 
1 209 GLY n 
1 210 ALA n 
1 211 VAL n 
1 212 ALA n 
1 213 LYS n 
1 214 PRO n 
1 215 PHE n 
1 216 ILE n 
1 217 THR n 
1 218 TYR n 
1 219 HIS n 
1 220 ASN n 
1 221 GLU n 
1 222 LEU n 
1 223 ASP n 
1 224 MET n 
1 225 ASN n 
1 226 LEU n 
1 227 TYR n 
1 228 MET n 
1 229 ARG n 
1 230 ILE n 
1 231 ALA n 
1 232 PRO n 
1 233 GLU n 
1 234 LEU n 
1 235 TYR n 
1 236 HIS n 
1 237 LYS n 
1 238 MET n 
1 239 LEU n 
1 240 VAL n 
1 241 VAL n 
1 242 GLY n 
1 243 GLY n 
1 244 ILE n 
1 245 ASP n 
1 246 ARG n 
1 247 VAL n 
1 248 TYR n 
1 249 GLU n 
1 250 ILE n 
1 251 GLY n 
1 252 ARG n 
1 253 GLN n 
1 254 PHE n 
1 255 ARG n 
1 256 ASN n 
1 257 GLU n 
1 258 GLY n 
1 259 ILE n 
1 260 ASP n 
1 261 LEU n 
1 262 THR n 
1 263 HIS n 
1 264 ASN n 
1 265 PRO n 
1 266 GLU n 
1 267 PHE n 
1 268 THR n 
1 269 THR n 
1 270 CYS n 
1 271 GLU n 
1 272 PHE n 
1 273 TYR n 
1 274 MET n 
1 275 ALA n 
1 276 TYR n 
1 277 ALA n 
1 278 ASP n 
1 279 TYR n 
1 280 HIS n 
1 281 ASP n 
1 282 LEU n 
1 283 MET n 
1 284 GLU n 
1 285 ILE n 
1 286 THR n 
1 287 GLU n 
1 288 LYS n 
1 289 MET n 
1 290 VAL n 
1 291 SER n 
1 292 GLY n 
1 293 MET n 
1 294 VAL n 
1 295 LYS n 
1 296 HIS n 
1 297 ILE n 
1 298 THR n 
1 299 GLY n 
1 300 SER n 
1 301 TYR n 
1 302 LYS n 
1 303 VAL n 
1 304 THR n 
1 305 TYR n 
1 306 HIS n 
1 307 PRO n 
1 308 ASP n 
1 309 GLY n 
1 310 PRO n 
1 311 GLU n 
1 312 GLY n 
1 313 GLN n 
1 314 ALA n 
1 315 TYR n 
1 316 ASP n 
1 317 VAL n 
1 318 ASP n 
1 319 PHE n 
1 320 THR n 
1 321 PRO n 
1 322 PRO n 
1 323 PHE n 
1 324 ARG n 
1 325 ARG n 
1 326 ILE n 
1 327 ASN n 
1 328 MET n 
1 329 VAL n 
1 330 GLU n 
1 331 GLU n 
1 332 LEU n 
1 333 GLU n 
1 334 LYS n 
1 335 ALA n 
1 336 LEU n 
1 337 GLY n 
1 338 MET n 
1 339 LYS n 
1 340 LEU n 
1 341 PRO n 
1 342 GLU n 
1 343 THR n 
1 344 ASN n 
1 345 LEU n 
1 346 PHE n 
1 347 GLU n 
1 348 THR n 
1 349 GLU n 
1 350 GLU n 
1 351 THR n 
1 352 ARG n 
1 353 LYS n 
1 354 ILE n 
1 355 LEU n 
1 356 ASP n 
1 357 ASP n 
1 358 ILE n 
1 359 CYS n 
1 360 VAL n 
1 361 ALA n 
1 362 LYS n 
1 363 ALA n 
1 364 VAL n 
1 365 GLU n 
1 366 CYS n 
1 367 PRO n 
1 368 PRO n 
1 369 PRO n 
1 370 ARG n 
1 371 THR n 
1 372 THR n 
1 373 ALA n 
1 374 ARG n 
1 375 LEU n 
1 376 LEU n 
1 377 ASP n 
1 378 LYS n 
1 379 LEU n 
1 380 VAL n 
1 381 GLY n 
1 382 GLU n 
1 383 PHE n 
1 384 LEU n 
1 385 GLU n 
1 386 VAL n 
1 387 THR n 
1 388 CYS n 
1 389 ILE n 
1 390 ASN n 
1 391 PRO n 
1 392 THR n 
1 393 PHE n 
1 394 ILE n 
1 395 CYS n 
1 396 ASP n 
1 397 HIS n 
1 398 PRO n 
1 399 GLN n 
1 400 ILE n 
1 401 MET n 
1 402 SER n 
1 403 PRO n 
1 404 LEU n 
1 405 ALA n 
1 406 LYS n 
1 407 TRP n 
1 408 HIS n 
1 409 ARG n 
1 410 SER n 
1 411 LYS n 
1 412 GLU n 
1 413 GLY n 
1 414 LEU n 
1 415 THR n 
1 416 GLU n 
1 417 ARG n 
1 418 PHE n 
1 419 GLU n 
1 420 LEU n 
1 421 PHE n 
1 422 VAL n 
1 423 MET n 
1 424 LYS n 
1 425 LYS n 
1 426 GLU n 
1 427 ILE n 
1 428 CYS n 
1 429 ASN n 
1 430 ALA n 
1 431 TYR n 
1 432 THR n 
1 433 GLU n 
1 434 LEU n 
1 435 ASN n 
1 436 ASP n 
1 437 PRO n 
1 438 MET n 
1 439 ARG n 
1 440 GLN n 
1 441 ARG n 
1 442 GLN n 
1 443 LEU n 
1 444 PHE n 
1 445 GLU n 
1 446 GLU n 
1 447 GLN n 
1 448 ALA n 
1 449 LYS n 
1 450 ALA n 
1 451 LYS n 
1 452 ALA n 
1 453 ALA n 
1 454 GLY n 
1 455 ASP n 
1 456 ASP n 
1 457 GLU n 
1 458 ALA n 
1 459 MET n 
1 460 PHE n 
1 461 ILE n 
1 462 ASP n 
1 463 GLU n 
1 464 ASN n 
1 465 PHE n 
1 466 CYS n 
1 467 THR n 
1 468 ALA n 
1 469 LEU n 
1 470 GLU n 
1 471 TYR n 
1 472 GLY n 
1 473 LEU n 
1 474 PRO n 
1 475 PRO n 
1 476 THR n 
1 477 ALA n 
1 478 GLY n 
1 479 TRP n 
1 480 GLY n 
1 481 MET n 
1 482 GLY n 
1 483 ILE n 
1 484 ASP n 
1 485 ARG n 
1 486 VAL n 
1 487 ALA n 
1 488 MET n 
1 489 PHE n 
1 490 LEU n 
1 491 THR n 
1 492 ASP n 
1 493 SER n 
1 494 ASN n 
1 495 ASN n 
1 496 ILE n 
1 497 LYS n 
1 498 GLU n 
1 499 VAL n 
1 500 LEU n 
1 501 LEU n 
1 502 PHE n 
1 503 PRO n 
1 504 ALA n 
1 505 MET n 
1 506 LYS n 
1 507 PRO n 
1 508 GLU n 
1 509 ASP n 
1 510 LYS n 
1 511 LYS n 
1 512 GLU n 
1 513 LEU n 
1 514 GLU n 
1 515 HIS n 
1 516 HIS n 
1 517 HIS n 
1 518 HIS n 
1 519 HIS n 
1 520 HIS 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                   520 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'KARS1, KARS, KIAA0070' 
_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  
ALY 'L-peptide linking' n 'N(6)-ACETYLLYSINE' ? 'C8 H16 N2 O3'   188.224 
ARG 'L-peptide linking' y ARGININE            ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE          ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'     ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE            ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE           ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'     ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE             ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE           ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER               ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE          ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE             ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE              ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE          ? 'C5 H11 N O2 S'  149.211 
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   69  ?   ?   ?   A . n 
A 1 2   SER 2   70  ?   ?   ?   A . n 
A 1 3   VAL 3   71  ?   ?   ?   A . n 
A 1 4   ASP 4   72  72  ASP ASP A . n 
A 1 5   PRO 5   73  73  PRO PRO A . n 
A 1 6   ASN 6   74  74  ASN ASN A . n 
A 1 7   GLN 7   75  75  GLN GLN A . n 
A 1 8   TYR 8   76  76  TYR TYR A . n 
A 1 9   TYR 9   77  77  TYR TYR A . n 
A 1 10  LYS 10  78  78  LYS LYS A . n 
A 1 11  ILE 11  79  79  ILE ILE A . n 
A 1 12  ARG 12  80  80  ARG ARG A . n 
A 1 13  SER 13  81  81  SER SER A . n 
A 1 14  GLN 14  82  82  GLN GLN A . n 
A 1 15  ALA 15  83  83  ALA ALA A . n 
A 1 16  ILE 16  84  84  ILE ILE A . n 
A 1 17  HIS 17  85  85  HIS HIS A . n 
A 1 18  GLN 18  86  86  GLN GLN A . n 
A 1 19  LEU 19  87  87  LEU LEU A . n 
A 1 20  LYS 20  88  88  LYS LYS A . n 
A 1 21  VAL 21  89  89  VAL VAL A . n 
A 1 22  ASN 22  90  90  ASN ASN A . n 
A 1 23  GLY 23  91  91  GLY GLY A . n 
A 1 24  GLU 24  92  92  GLU GLU A . n 
A 1 25  ASP 25  93  93  ASP ASP A . n 
A 1 26  PRO 26  94  94  PRO PRO A . n 
A 1 27  TYR 27  95  95  TYR TYR A . n 
A 1 28  PRO 28  96  96  PRO PRO A . n 
A 1 29  HIS 29  97  97  HIS HIS A . n 
A 1 30  LYS 30  98  98  LYS LYS A . n 
A 1 31  PHE 31  99  99  PHE PHE A . n 
A 1 32  HIS 32  100 100 HIS HIS A . n 
A 1 33  VAL 33  101 101 VAL VAL A . n 
A 1 34  ASP 34  102 102 ASP ASP A . n 
A 1 35  ILE 35  103 103 ILE ILE A . n 
A 1 36  SER 36  104 104 SER SER A . n 
A 1 37  LEU 37  105 105 LEU LEU A . n 
A 1 38  THR 38  106 106 THR THR A . n 
A 1 39  ASP 39  107 107 ASP ASP A . n 
A 1 40  PHE 40  108 108 PHE PHE A . n 
A 1 41  ILE 41  109 109 ILE ILE A . n 
A 1 42  GLN 42  110 110 GLN GLN A . n 
A 1 43  LYS 43  111 111 LYS LYS A . n 
A 1 44  TYR 44  112 112 TYR TYR A . n 
A 1 45  SER 45  113 113 SER SER A . n 
A 1 46  HIS 46  114 114 HIS HIS A . n 
A 1 47  LEU 47  115 115 LEU LEU A . n 
A 1 48  GLN 48  116 116 GLN GLN A . n 
A 1 49  PRO 49  117 117 PRO PRO A . n 
A 1 50  GLY 50  118 118 GLY GLY A . n 
A 1 51  ASP 51  119 119 ASP ASP A . n 
A 1 52  HIS 52  120 120 HIS HIS A . n 
A 1 53  LEU 53  121 121 LEU LEU A . n 
A 1 54  THR 54  122 122 THR THR A . n 
A 1 55  ASP 55  123 123 ASP ASP A . n 
A 1 56  ILE 56  124 124 ILE ILE A . n 
A 1 57  THR 57  125 125 THR THR A . n 
A 1 58  LEU 58  126 126 LEU LEU A . n 
A 1 59  LYS 59  127 127 LYS LYS A . n 
A 1 60  VAL 60  128 128 VAL VAL A . n 
A 1 61  ALA 61  129 129 ALA ALA A . n 
A 1 62  GLY 62  130 130 GLY GLY A . n 
A 1 63  ARG 63  131 131 ARG ARG A . n 
A 1 64  ILE 64  132 132 ILE ILE A . n 
A 1 65  HIS 65  133 133 HIS HIS A . n 
A 1 66  ALA 66  134 134 ALA ALA A . n 
A 1 67  LYS 67  135 135 LYS LYS A . n 
A 1 68  ARG 68  136 136 ARG ARG A . n 
A 1 69  ALA 69  137 137 ALA ALA A . n 
A 1 70  SER 70  138 138 SER SER A . n 
A 1 71  GLY 71  139 139 GLY GLY A . n 
A 1 72  GLY 72  140 140 GLY GLY A . n 
A 1 73  LYS 73  141 141 LYS LYS A . n 
A 1 74  LEU 74  142 142 LEU LEU A . n 
A 1 75  ILE 75  143 143 ILE ILE A . n 
A 1 76  PHE 76  144 144 PHE PHE A . n 
A 1 77  TYR 77  145 145 TYR TYR A . n 
A 1 78  ASP 78  146 146 ASP ASP A . n 
A 1 79  LEU 79  147 147 LEU LEU A . n 
A 1 80  ARG 80  148 148 ARG ARG A . n 
A 1 81  GLY 81  149 149 GLY GLY A . n 
A 1 82  GLU 82  150 150 GLU GLU A . n 
A 1 83  GLY 83  151 151 GLY GLY A . n 
A 1 84  VAL 84  152 152 VAL VAL A . n 
A 1 85  LYS 85  153 153 LYS LYS A . n 
A 1 86  LEU 86  154 154 LEU LEU A . n 
A 1 87  GLN 87  155 155 GLN GLN A . n 
A 1 88  VAL 88  156 156 VAL VAL A . n 
A 1 89  MET 89  157 157 MET MET A . n 
A 1 90  ALA 90  158 158 ALA ALA A . n 
A 1 91  ASN 91  159 159 ASN ASN A . n 
A 1 92  SER 92  160 160 SER SER A . n 
A 1 93  ARG 93  161 161 ARG ARG A . n 
A 1 94  ASN 94  162 162 ASN ASN A . n 
A 1 95  TYR 95  163 163 TYR TYR A . n 
A 1 96  LYS 96  164 164 LYS LYS A . n 
A 1 97  SER 97  165 165 SER SER A . n 
A 1 98  GLU 98  166 166 GLU GLU A . n 
A 1 99  GLU 99  167 167 GLU GLU A . n 
A 1 100 GLU 100 168 168 GLU GLU A . n 
A 1 101 PHE 101 169 169 PHE PHE A . n 
A 1 102 ILE 102 170 170 ILE ILE A . n 
A 1 103 HIS 103 171 171 HIS HIS A . n 
A 1 104 ILE 104 172 172 ILE ILE A . n 
A 1 105 ASN 105 173 173 ASN ASN A . n 
A 1 106 ASN 106 174 174 ASN ASN A . n 
A 1 107 LYS 107 175 175 LYS LYS A . n 
A 1 108 LEU 108 176 176 LEU LEU A . n 
A 1 109 ARG 109 177 177 ARG ARG A . n 
A 1 110 ARG 110 178 178 ARG ARG A . n 
A 1 111 GLY 111 179 179 GLY GLY A . n 
A 1 112 ASP 112 180 180 ASP ASP A . n 
A 1 113 ILE 113 181 181 ILE ILE A . n 
A 1 114 ILE 114 182 182 ILE ILE A . n 
A 1 115 GLY 115 183 183 GLY GLY A . n 
A 1 116 VAL 116 184 184 VAL VAL A . n 
A 1 117 GLN 117 185 185 GLN GLN A . n 
A 1 118 GLY 118 186 186 GLY GLY A . n 
A 1 119 ASN 119 187 187 ASN ASN A . n 
A 1 120 PRO 120 188 188 PRO PRO A . n 
A 1 121 GLY 121 189 189 GLY GLY A . n 
A 1 122 LYS 122 190 190 LYS LYS A . n 
A 1 123 THR 123 191 191 THR THR A . n 
A 1 124 LYS 124 192 192 LYS LYS A . n 
A 1 125 LYS 125 193 193 LYS LYS A . n 
A 1 126 GLY 126 194 194 GLY GLY A . n 
A 1 127 GLU 127 195 195 GLU GLU A . n 
A 1 128 LEU 128 196 196 LEU LEU A . n 
A 1 129 SER 129 197 197 SER SER A . n 
A 1 130 ILE 130 198 198 ILE ILE A . n 
A 1 131 ILE 131 199 199 ILE ILE A . n 
A 1 132 PRO 132 200 200 PRO PRO A . n 
A 1 133 TYR 133 201 201 TYR TYR A . n 
A 1 134 GLU 134 202 202 GLU GLU A . n 
A 1 135 ILE 135 203 203 ILE ILE A . n 
A 1 136 THR 136 204 204 THR THR A . n 
A 1 137 LEU 137 205 205 LEU LEU A . n 
A 1 138 LEU 138 206 206 LEU LEU A . n 
A 1 139 SER 139 207 207 SER SER A . n 
A 1 140 PRO 140 208 208 PRO PRO A . n 
A 1 141 CYS 141 209 209 CYS CYS A . n 
A 1 142 LEU 142 210 210 LEU LEU A . n 
A 1 143 HIS 143 211 211 HIS HIS A . n 
A 1 144 MET 144 212 212 MET MET A . n 
A 1 145 LEU 145 213 213 LEU LEU A . n 
A 1 146 PRO 146 214 214 PRO PRO A . n 
A 1 147 HIS 147 215 215 HIS HIS A . n 
A 1 148 LEU 148 216 216 LEU LEU A . n 
A 1 149 HIS 149 217 217 HIS HIS A . n 
A 1 150 PHE 150 218 218 PHE PHE A . n 
A 1 151 GLY 151 219 219 GLY GLY A . n 
A 1 152 LEU 152 220 220 LEU LEU A . n 
A 1 153 LYS 153 221 221 LYS LYS A . n 
A 1 154 ASP 154 222 222 ASP ASP A . n 
A 1 155 LYS 155 223 223 LYS LYS A . n 
A 1 156 GLU 156 224 224 GLU GLU A . n 
A 1 157 THR 157 225 225 THR THR A . n 
A 1 158 ARG 158 226 226 ARG ARG A . n 
A 1 159 TYR 159 227 227 TYR TYR A . n 
A 1 160 ARG 160 228 228 ARG ARG A . n 
A 1 161 GLN 161 229 229 GLN GLN A . n 
A 1 162 ARG 162 230 230 ARG ARG A . n 
A 1 163 TYR 163 231 231 TYR TYR A . n 
A 1 164 LEU 164 232 232 LEU LEU A . n 
A 1 165 ASP 165 233 233 ASP ASP A . n 
A 1 166 LEU 166 234 234 LEU LEU A . n 
A 1 167 ILE 167 235 235 ILE ILE A . n 
A 1 168 LEU 168 236 236 LEU LEU A . n 
A 1 169 ASN 169 237 237 ASN ASN A . n 
A 1 170 ASP 170 238 238 ASP ASP A . n 
A 1 171 PHE 171 239 239 PHE PHE A . n 
A 1 172 VAL 172 240 240 VAL VAL A . n 
A 1 173 ARG 173 241 241 ARG ARG A . n 
A 1 174 GLN 174 242 242 GLN GLN A . n 
A 1 175 LYS 175 243 243 LYS LYS A . n 
A 1 176 PHE 176 244 244 PHE PHE A . n 
A 1 177 ILE 177 245 245 ILE ILE A . n 
A 1 178 ILE 178 246 246 ILE ILE A . n 
A 1 179 ARG 179 247 247 ARG ARG A . n 
A 1 180 SER 180 248 248 SER SER A . n 
A 1 181 LYS 181 249 249 LYS LYS A . n 
A 1 182 ILE 182 250 250 ILE ILE A . n 
A 1 183 ILE 183 251 251 ILE ILE A . n 
A 1 184 THR 184 252 252 THR THR A . n 
A 1 185 TYR 185 253 253 TYR TYR A . n 
A 1 186 ILE 186 254 254 ILE ILE A . n 
A 1 187 ARG 187 255 255 ARG ARG A . n 
A 1 188 SER 188 256 256 SER SER A . n 
A 1 189 PHE 189 257 257 PHE PHE A . n 
A 1 190 LEU 190 258 258 LEU LEU A . n 
A 1 191 ASP 191 259 259 ASP ASP A . n 
A 1 192 GLU 192 260 260 GLU GLU A . n 
A 1 193 LEU 193 261 261 LEU LEU A . n 
A 1 194 GLY 194 262 262 GLY GLY A . n 
A 1 195 PHE 195 263 263 PHE PHE A . n 
A 1 196 LEU 196 264 264 LEU LEU A . n 
A 1 197 GLU 197 265 265 GLU GLU A . n 
A 1 198 ILE 198 266 266 ILE ILE A . n 
A 1 199 GLU 199 267 267 GLU GLU A . n 
A 1 200 THR 200 268 268 THR THR A . n 
A 1 201 PRO 201 269 269 PRO PRO A . n 
A 1 202 MET 202 270 270 MET MET A . n 
A 1 203 MET 203 271 271 MET MET A . n 
A 1 204 ASN 204 272 272 ASN ASN A . n 
A 1 205 ILE 205 273 273 ILE ILE A . n 
A 1 206 ILE 206 274 274 ILE ILE A . n 
A 1 207 PRO 207 275 275 PRO PRO A . n 
A 1 208 GLY 208 276 276 GLY GLY A . n 
A 1 209 GLY 209 277 277 GLY GLY A . n 
A 1 210 ALA 210 278 278 ALA ALA A . n 
A 1 211 VAL 211 279 279 VAL VAL A . n 
A 1 212 ALA 212 280 280 ALA ALA A . n 
A 1 213 LYS 213 281 281 LYS LYS A . n 
A 1 214 PRO 214 282 282 PRO PRO A . n 
A 1 215 PHE 215 283 283 PHE PHE A . n 
A 1 216 ILE 216 284 284 ILE ILE A . n 
A 1 217 THR 217 285 285 THR THR A . n 
A 1 218 TYR 218 286 286 TYR TYR A . n 
A 1 219 HIS 219 287 287 HIS HIS A . n 
A 1 220 ASN 220 288 288 ASN ASN A . n 
A 1 221 GLU 221 289 289 GLU GLU A . n 
A 1 222 LEU 222 290 290 LEU LEU A . n 
A 1 223 ASP 223 291 291 ASP ASP A . n 
A 1 224 MET 224 292 292 MET MET A . n 
A 1 225 ASN 225 293 293 ASN ASN A . n 
A 1 226 LEU 226 294 294 LEU LEU A . n 
A 1 227 TYR 227 295 295 TYR TYR A . n 
A 1 228 MET 228 296 296 MET MET A . n 
A 1 229 ARG 229 297 297 ARG ARG A . n 
A 1 230 ILE 230 298 298 ILE ILE A . n 
A 1 231 ALA 231 299 299 ALA ALA A . n 
A 1 232 PRO 232 300 300 PRO PRO A . n 
A 1 233 GLU 233 301 301 GLU GLU A . n 
A 1 234 LEU 234 302 302 LEU LEU A . n 
A 1 235 TYR 235 303 303 TYR TYR A . n 
A 1 236 HIS 236 304 304 HIS HIS A . n 
A 1 237 LYS 237 305 305 LYS LYS A . n 
A 1 238 MET 238 306 306 MET MET A . n 
A 1 239 LEU 239 307 307 LEU LEU A . n 
A 1 240 VAL 240 308 308 VAL VAL A . n 
A 1 241 VAL 241 309 309 VAL VAL A . n 
A 1 242 GLY 242 310 310 GLY GLY A . n 
A 1 243 GLY 243 311 311 GLY GLY A . n 
A 1 244 ILE 244 312 312 ILE ILE A . n 
A 1 245 ASP 245 313 313 ASP ASP A . n 
A 1 246 ARG 246 314 314 ARG ARG A . n 
A 1 247 VAL 247 315 315 VAL VAL A . n 
A 1 248 TYR 248 316 316 TYR TYR A . n 
A 1 249 GLU 249 317 317 GLU GLU A . n 
A 1 250 ILE 250 318 318 ILE ILE A . n 
A 1 251 GLY 251 319 319 GLY GLY A . n 
A 1 252 ARG 252 320 320 ARG ARG A . n 
A 1 253 GLN 253 321 321 GLN GLN A . n 
A 1 254 PHE 254 322 322 PHE PHE A . n 
A 1 255 ARG 255 323 323 ARG ARG A . n 
A 1 256 ASN 256 324 324 ASN ASN A . n 
A 1 257 GLU 257 325 325 GLU GLU A . n 
A 1 258 GLY 258 326 326 GLY GLY A . n 
A 1 259 ILE 259 327 327 ILE ILE A . n 
A 1 260 ASP 260 328 328 ASP ASP A . n 
A 1 261 LEU 261 329 329 LEU LEU A . n 
A 1 262 THR 262 330 330 THR THR A . n 
A 1 263 HIS 263 331 331 HIS HIS A . n 
A 1 264 ASN 264 332 332 ASN ASN A . n 
A 1 265 PRO 265 333 333 PRO PRO A . n 
A 1 266 GLU 266 334 334 GLU GLU A . n 
A 1 267 PHE 267 335 335 PHE PHE A . n 
A 1 268 THR 268 336 336 THR THR A . n 
A 1 269 THR 269 337 337 THR THR A . n 
A 1 270 CYS 270 338 338 CYS CYS A . n 
A 1 271 GLU 271 339 339 GLU GLU A . n 
A 1 272 PHE 272 340 340 PHE PHE A . n 
A 1 273 TYR 273 341 341 TYR TYR A . n 
A 1 274 MET 274 342 342 MET MET A . n 
A 1 275 ALA 275 343 343 ALA ALA A . n 
A 1 276 TYR 276 344 344 TYR TYR A . n 
A 1 277 ALA 277 345 345 ALA ALA A . n 
A 1 278 ASP 278 346 346 ASP ASP A . n 
A 1 279 TYR 279 347 347 TYR TYR A . n 
A 1 280 HIS 280 348 348 HIS HIS A . n 
A 1 281 ASP 281 349 349 ASP ASP A . n 
A 1 282 LEU 282 350 350 LEU LEU A . n 
A 1 283 MET 283 351 351 MET MET A . n 
A 1 284 GLU 284 352 352 GLU GLU A . n 
A 1 285 ILE 285 353 353 ILE ILE A . n 
A 1 286 THR 286 354 354 THR THR A . n 
A 1 287 GLU 287 355 355 GLU GLU A . n 
A 1 288 LYS 288 356 356 LYS LYS A . n 
A 1 289 MET 289 357 357 MET MET A . n 
A 1 290 VAL 290 358 358 VAL VAL A . n 
A 1 291 SER 291 359 359 SER SER A . n 
A 1 292 GLY 292 360 360 GLY GLY A . n 
A 1 293 MET 293 361 361 MET MET A . n 
A 1 294 VAL 294 362 362 VAL VAL A . n 
A 1 295 LYS 295 363 363 LYS LYS A . n 
A 1 296 HIS 296 364 364 HIS HIS A . n 
A 1 297 ILE 297 365 365 ILE ILE A . n 
A 1 298 THR 298 366 366 THR THR A . n 
A 1 299 GLY 299 367 367 GLY GLY A . n 
A 1 300 SER 300 368 368 SER SER A . n 
A 1 301 TYR 301 369 369 TYR TYR A . n 
A 1 302 LYS 302 370 370 LYS LYS A . n 
A 1 303 VAL 303 371 371 VAL VAL A . n 
A 1 304 THR 304 372 372 THR THR A . n 
A 1 305 TYR 305 373 373 TYR TYR A . n 
A 1 306 HIS 306 374 374 HIS HIS A . n 
A 1 307 PRO 307 375 375 PRO PRO A . n 
A 1 308 ASP 308 376 376 ASP ASP A . n 
A 1 309 GLY 309 377 377 GLY GLY A . n 
A 1 310 PRO 310 378 378 PRO PRO A . n 
A 1 311 GLU 311 379 379 GLU GLU A . n 
A 1 312 GLY 312 380 380 GLY GLY A . n 
A 1 313 GLN 313 381 381 GLN GLN A . n 
A 1 314 ALA 314 382 382 ALA ALA A . n 
A 1 315 TYR 315 383 383 TYR TYR A . n 
A 1 316 ASP 316 384 384 ASP ASP A . n 
A 1 317 VAL 317 385 385 VAL VAL A . n 
A 1 318 ASP 318 386 386 ASP ASP A . n 
A 1 319 PHE 319 387 387 PHE PHE A . n 
A 1 320 THR 320 388 388 THR THR A . n 
A 1 321 PRO 321 389 389 PRO PRO A . n 
A 1 322 PRO 322 390 390 PRO PRO A . n 
A 1 323 PHE 323 391 391 PHE PHE A . n 
A 1 324 ARG 324 392 392 ARG ARG A . n 
A 1 325 ARG 325 393 393 ARG ARG A . n 
A 1 326 ILE 326 394 394 ILE ILE A . n 
A 1 327 ASN 327 395 395 ASN ASN A . n 
A 1 328 MET 328 396 396 MET MET A . n 
A 1 329 VAL 329 397 397 VAL VAL A . n 
A 1 330 GLU 330 398 398 GLU GLU A . n 
A 1 331 GLU 331 399 399 GLU GLU A . n 
A 1 332 LEU 332 400 400 LEU LEU A . n 
A 1 333 GLU 333 401 401 GLU GLU A . n 
A 1 334 LYS 334 402 402 LYS LYS A . n 
A 1 335 ALA 335 403 403 ALA ALA A . n 
A 1 336 LEU 336 404 404 LEU LEU A . n 
A 1 337 GLY 337 405 405 GLY GLY A . n 
A 1 338 MET 338 406 406 MET MET A . n 
A 1 339 LYS 339 407 407 LYS LYS A . n 
A 1 340 LEU 340 408 408 LEU LEU A . n 
A 1 341 PRO 341 409 409 PRO PRO A . n 
A 1 342 GLU 342 410 410 GLU GLU A . n 
A 1 343 THR 343 411 411 THR THR A . n 
A 1 344 ASN 344 412 412 ASN ASN A . n 
A 1 345 LEU 345 413 413 LEU LEU A . n 
A 1 346 PHE 346 414 414 PHE PHE A . n 
A 1 347 GLU 347 415 415 GLU GLU A . n 
A 1 348 THR 348 416 416 THR THR A . n 
A 1 349 GLU 349 417 417 GLU GLU A . n 
A 1 350 GLU 350 418 418 GLU GLU A . n 
A 1 351 THR 351 419 419 THR THR A . n 
A 1 352 ARG 352 420 420 ARG ARG A . n 
A 1 353 LYS 353 421 421 LYS LYS A . n 
A 1 354 ILE 354 422 422 ILE ILE A . n 
A 1 355 LEU 355 423 423 LEU LEU A . n 
A 1 356 ASP 356 424 424 ASP ASP A . n 
A 1 357 ASP 357 425 425 ASP ASP A . n 
A 1 358 ILE 358 426 426 ILE ILE A . n 
A 1 359 CYS 359 427 427 CYS CYS A . n 
A 1 360 VAL 360 428 428 VAL VAL A . n 
A 1 361 ALA 361 429 429 ALA ALA A . n 
A 1 362 LYS 362 430 430 LYS LYS A . n 
A 1 363 ALA 363 431 431 ALA ALA A . n 
A 1 364 VAL 364 432 432 VAL VAL A . n 
A 1 365 GLU 365 433 433 GLU GLU A . n 
A 1 366 CYS 366 434 434 CYS CYS A . n 
A 1 367 PRO 367 435 435 PRO PRO A . n 
A 1 368 PRO 368 436 436 PRO PRO A . n 
A 1 369 PRO 369 437 437 PRO PRO A . n 
A 1 370 ARG 370 438 438 ARG ARG A . n 
A 1 371 THR 371 439 439 THR THR A . n 
A 1 372 THR 372 440 440 THR THR A . n 
A 1 373 ALA 373 441 441 ALA ALA A . n 
A 1 374 ARG 374 442 442 ARG ARG A . n 
A 1 375 LEU 375 443 443 LEU LEU A . n 
A 1 376 LEU 376 444 444 LEU LEU A . n 
A 1 377 ASP 377 445 445 ASP ASP A . n 
A 1 378 LYS 378 446 446 LYS LYS A . n 
A 1 379 LEU 379 447 447 LEU LEU A . n 
A 1 380 VAL 380 448 448 VAL VAL A . n 
A 1 381 GLY 381 449 449 GLY GLY A . n 
A 1 382 GLU 382 450 450 GLU GLU A . n 
A 1 383 PHE 383 451 451 PHE PHE A . n 
A 1 384 LEU 384 452 452 LEU LEU A . n 
A 1 385 GLU 385 453 453 GLU GLU A . n 
A 1 386 VAL 386 454 454 VAL VAL A . n 
A 1 387 THR 387 455 455 THR THR A . n 
A 1 388 CYS 388 456 456 CYS CYS A . n 
A 1 389 ILE 389 457 457 ILE ILE A . n 
A 1 390 ASN 390 458 458 ASN ASN A . n 
A 1 391 PRO 391 459 459 PRO PRO A . n 
A 1 392 THR 392 460 460 THR THR A . n 
A 1 393 PHE 393 461 461 PHE PHE A . n 
A 1 394 ILE 394 462 462 ILE ILE A . n 
A 1 395 CYS 395 463 463 CYS CYS A . n 
A 1 396 ASP 396 464 464 ASP ASP A . n 
A 1 397 HIS 397 465 465 HIS HIS A . n 
A 1 398 PRO 398 466 466 PRO PRO A . n 
A 1 399 GLN 399 467 467 GLN GLN A . n 
A 1 400 ILE 400 468 468 ILE ILE A . n 
A 1 401 MET 401 469 ?   ?   ?   A . n 
A 1 402 SER 402 470 ?   ?   ?   A . n 
A 1 403 PRO 403 471 471 PRO PRO A . n 
A 1 404 LEU 404 472 472 LEU LEU A . n 
A 1 405 ALA 405 473 473 ALA ALA A . n 
A 1 406 LYS 406 474 474 LYS LYS A . n 
A 1 407 TRP 407 475 475 TRP TRP A . n 
A 1 408 HIS 408 476 ?   ?   ?   A . n 
A 1 409 ARG 409 477 ?   ?   ?   A . n 
A 1 410 SER 410 478 ?   ?   ?   A . n 
A 1 411 LYS 411 479 ?   ?   ?   A . n 
A 1 412 GLU 412 480 480 GLU GLU A . n 
A 1 413 GLY 413 481 481 GLY GLY A . n 
A 1 414 LEU 414 482 482 LEU LEU A . n 
A 1 415 THR 415 483 483 THR THR A . n 
A 1 416 GLU 416 484 484 GLU GLU A . n 
A 1 417 ARG 417 485 485 ARG ARG A . n 
A 1 418 PHE 418 486 486 PHE PHE A . n 
A 1 419 GLU 419 487 487 GLU GLU A . n 
A 1 420 LEU 420 488 488 LEU LEU A . n 
A 1 421 PHE 421 489 489 PHE PHE A . n 
A 1 422 VAL 422 490 490 VAL VAL A . n 
A 1 423 MET 423 491 491 MET MET A . n 
A 1 424 LYS 424 492 492 LYS LYS A . n 
A 1 425 LYS 425 493 493 LYS LYS A . n 
A 1 426 GLU 426 494 494 GLU GLU A . n 
A 1 427 ILE 427 495 495 ILE ILE A . n 
A 1 428 CYS 428 496 496 CYS CYS A . n 
A 1 429 ASN 429 497 497 ASN ASN A . n 
A 1 430 ALA 430 498 498 ALA ALA A . n 
A 1 431 TYR 431 499 499 TYR TYR A . n 
A 1 432 THR 432 500 500 THR THR A . n 
A 1 433 GLU 433 501 501 GLU GLU A . n 
A 1 434 LEU 434 502 502 LEU LEU A . n 
A 1 435 ASN 435 503 503 ASN ASN A . n 
A 1 436 ASP 436 504 504 ASP ASP A . n 
A 1 437 PRO 437 505 505 PRO PRO A . n 
A 1 438 MET 438 506 506 MET MET A . n 
A 1 439 ARG 439 507 507 ARG ARG A . n 
A 1 440 GLN 440 508 508 GLN GLN A . n 
A 1 441 ARG 441 509 509 ARG ARG A . n 
A 1 442 GLN 442 510 510 GLN GLN A . n 
A 1 443 LEU 443 511 511 LEU LEU A . n 
A 1 444 PHE 444 512 512 PHE PHE A . n 
A 1 445 GLU 445 513 513 GLU GLU A . n 
A 1 446 GLU 446 514 514 GLU GLU A . n 
A 1 447 GLN 447 515 515 GLN GLN A . n 
A 1 448 ALA 448 516 516 ALA ALA A . n 
A 1 449 LYS 449 517 517 LYS LYS A . n 
A 1 450 ALA 450 518 518 ALA ALA A . n 
A 1 451 LYS 451 519 ?   ?   ?   A . n 
A 1 452 ALA 452 520 ?   ?   ?   A . n 
A 1 453 ALA 453 521 ?   ?   ?   A . n 
A 1 454 GLY 454 522 ?   ?   ?   A . n 
A 1 455 ASP 455 523 ?   ?   ?   A . n 
A 1 456 ASP 456 524 ?   ?   ?   A . n 
A 1 457 GLU 457 525 ?   ?   ?   A . n 
A 1 458 ALA 458 526 ?   ?   ?   A . n 
A 1 459 MET 459 527 ?   ?   ?   A . n 
A 1 460 PHE 460 528 ?   ?   ?   A . n 
A 1 461 ILE 461 529 529 ILE ILE A . n 
A 1 462 ASP 462 530 530 ASP ASP A . n 
A 1 463 GLU 463 531 531 GLU GLU A . n 
A 1 464 ASN 464 532 532 ASN ASN A . n 
A 1 465 PHE 465 533 533 PHE PHE A . n 
A 1 466 CYS 466 534 534 CYS CYS A . n 
A 1 467 THR 467 535 535 THR THR A . n 
A 1 468 ALA 468 536 536 ALA ALA A . n 
A 1 469 LEU 469 537 537 LEU LEU A . n 
A 1 470 GLU 470 538 538 GLU GLU A . n 
A 1 471 TYR 471 539 539 TYR TYR A . n 
A 1 472 GLY 472 540 540 GLY GLY A . n 
A 1 473 LEU 473 541 541 LEU LEU A . n 
A 1 474 PRO 474 542 542 PRO PRO A . n 
A 1 475 PRO 475 543 543 PRO PRO A . n 
A 1 476 THR 476 544 544 THR THR A . n 
A 1 477 ALA 477 545 545 ALA ALA A . n 
A 1 478 GLY 478 546 546 GLY GLY A . n 
A 1 479 TRP 479 547 547 TRP TRP A . n 
A 1 480 GLY 480 548 548 GLY GLY A . n 
A 1 481 MET 481 549 549 MET MET A . n 
A 1 482 GLY 482 550 550 GLY GLY A . n 
A 1 483 ILE 483 551 551 ILE ILE A . n 
A 1 484 ASP 484 552 552 ASP ASP A . n 
A 1 485 ARG 485 553 553 ARG ARG A . n 
A 1 486 VAL 486 554 554 VAL VAL A . n 
A 1 487 ALA 487 555 555 ALA ALA A . n 
A 1 488 MET 488 556 556 MET MET A . n 
A 1 489 PHE 489 557 557 PHE PHE A . n 
A 1 490 LEU 490 558 558 LEU LEU A . n 
A 1 491 THR 491 559 559 THR THR A . n 
A 1 492 ASP 492 560 560 ASP ASP A . n 
A 1 493 SER 493 561 561 SER SER A . n 
A 1 494 ASN 494 562 562 ASN ASN A . n 
A 1 495 ASN 495 563 563 ASN ASN A . n 
A 1 496 ILE 496 564 564 ILE ILE A . n 
A 1 497 LYS 497 565 565 LYS LYS A . n 
A 1 498 GLU 498 566 566 GLU GLU A . n 
A 1 499 VAL 499 567 567 VAL VAL A . n 
A 1 500 LEU 500 568 568 LEU LEU A . n 
A 1 501 LEU 501 569 569 LEU LEU A . n 
A 1 502 PHE 502 570 570 PHE PHE A . n 
A 1 503 PRO 503 571 571 PRO PRO A . n 
A 1 504 ALA 504 572 572 ALA ALA A . n 
A 1 505 MET 505 573 573 MET MET A . n 
A 1 506 LYS 506 574 574 LYS LYS A . n 
A 1 507 PRO 507 575 575 PRO PRO A . n 
A 1 508 GLU 508 576 576 GLU GLU A . n 
A 1 509 ASP 509 577 ?   ?   ?   A . n 
A 1 510 LYS 510 578 ?   ?   ?   A . n 
A 1 511 LYS 511 579 ?   ?   ?   A . n 
A 1 512 GLU 512 580 ?   ?   ?   A . n 
A 1 513 LEU 513 581 ?   ?   ?   A . n 
A 1 514 GLU 514 582 ?   ?   ?   A . n 
A 1 515 HIS 515 583 ?   ?   ?   A . n 
A 1 516 HIS 516 584 ?   ?   ?   A . n 
A 1 517 HIS 517 585 ?   ?   ?   A . n 
A 1 518 HIS 518 586 ?   ?   ?   A . n 
A 1 519 HIS 519 587 ?   ?   ?   A . n 
A 1 520 HIS 520 588 ?   ?   ?   A . n 
B 1 1   MET 1   69  ?   ?   ?   B . n 
B 1 2   SER 2   70  70  SER SER B . n 
B 1 3   VAL 3   71  71  VAL VAL B . n 
B 1 4   ASP 4   72  72  ASP ASP B . n 
B 1 5   PRO 5   73  73  PRO PRO B . n 
B 1 6   ASN 6   74  74  ASN ASN B . n 
B 1 7   GLN 7   75  75  GLN GLN B . n 
B 1 8   TYR 8   76  76  TYR TYR B . n 
B 1 9   TYR 9   77  77  TYR TYR B . n 
B 1 10  LYS 10  78  78  LYS LYS B . n 
B 1 11  ILE 11  79  79  ILE ILE B . n 
B 1 12  ARG 12  80  80  ARG ARG B . n 
B 1 13  SER 13  81  81  SER SER B . n 
B 1 14  GLN 14  82  82  GLN GLN B . n 
B 1 15  ALA 15  83  83  ALA ALA B . n 
B 1 16  ILE 16  84  84  ILE ILE B . n 
B 1 17  HIS 17  85  85  HIS HIS B . n 
B 1 18  GLN 18  86  86  GLN GLN B . n 
B 1 19  LEU 19  87  87  LEU LEU B . n 
B 1 20  LYS 20  88  88  LYS LYS B . n 
B 1 21  VAL 21  89  89  VAL VAL B . n 
B 1 22  ASN 22  90  90  ASN ASN B . n 
B 1 23  GLY 23  91  91  GLY GLY B . n 
B 1 24  GLU 24  92  92  GLU GLU B . n 
B 1 25  ASP 25  93  93  ASP ASP B . n 
B 1 26  PRO 26  94  94  PRO PRO B . n 
B 1 27  TYR 27  95  95  TYR TYR B . n 
B 1 28  PRO 28  96  96  PRO PRO B . n 
B 1 29  HIS 29  97  97  HIS HIS B . n 
B 1 30  LYS 30  98  98  LYS LYS B . n 
B 1 31  PHE 31  99  99  PHE PHE B . n 
B 1 32  HIS 32  100 100 HIS HIS B . n 
B 1 33  VAL 33  101 101 VAL VAL B . n 
B 1 34  ASP 34  102 102 ASP ASP B . n 
B 1 35  ILE 35  103 103 ILE ILE B . n 
B 1 36  SER 36  104 104 SER SER B . n 
B 1 37  LEU 37  105 105 LEU LEU B . n 
B 1 38  THR 38  106 106 THR THR B . n 
B 1 39  ASP 39  107 107 ASP ASP B . n 
B 1 40  PHE 40  108 108 PHE PHE B . n 
B 1 41  ILE 41  109 109 ILE ILE B . n 
B 1 42  GLN 42  110 110 GLN GLN B . n 
B 1 43  LYS 43  111 111 LYS LYS B . n 
B 1 44  TYR 44  112 112 TYR TYR B . n 
B 1 45  SER 45  113 113 SER SER B . n 
B 1 46  HIS 46  114 114 HIS HIS B . n 
B 1 47  LEU 47  115 115 LEU LEU B . n 
B 1 48  GLN 48  116 116 GLN GLN B . n 
B 1 49  PRO 49  117 117 PRO PRO B . n 
B 1 50  GLY 50  118 118 GLY GLY B . n 
B 1 51  ASP 51  119 119 ASP ASP B . n 
B 1 52  HIS 52  120 120 HIS HIS B . n 
B 1 53  LEU 53  121 121 LEU LEU B . n 
B 1 54  THR 54  122 122 THR THR B . n 
B 1 55  ASP 55  123 123 ASP ASP B . n 
B 1 56  ILE 56  124 124 ILE ILE B . n 
B 1 57  THR 57  125 125 THR THR B . n 
B 1 58  LEU 58  126 126 LEU LEU B . n 
B 1 59  LYS 59  127 127 LYS LYS B . n 
B 1 60  VAL 60  128 128 VAL VAL B . n 
B 1 61  ALA 61  129 129 ALA ALA B . n 
B 1 62  GLY 62  130 130 GLY GLY B . n 
B 1 63  ARG 63  131 131 ARG ARG B . n 
B 1 64  ILE 64  132 132 ILE ILE B . n 
B 1 65  HIS 65  133 133 HIS HIS B . n 
B 1 66  ALA 66  134 134 ALA ALA B . n 
B 1 67  LYS 67  135 135 LYS LYS B . n 
B 1 68  ARG 68  136 136 ARG ARG B . n 
B 1 69  ALA 69  137 137 ALA ALA B . n 
B 1 70  SER 70  138 138 SER SER B . n 
B 1 71  GLY 71  139 139 GLY GLY B . n 
B 1 72  GLY 72  140 140 GLY GLY B . n 
B 1 73  LYS 73  141 141 LYS LYS B . n 
B 1 74  LEU 74  142 142 LEU LEU B . n 
B 1 75  ILE 75  143 143 ILE ILE B . n 
B 1 76  PHE 76  144 144 PHE PHE B . n 
B 1 77  TYR 77  145 145 TYR TYR B . n 
B 1 78  ASP 78  146 146 ASP ASP B . n 
B 1 79  LEU 79  147 147 LEU LEU B . n 
B 1 80  ARG 80  148 148 ARG ARG B . n 
B 1 81  GLY 81  149 149 GLY GLY B . n 
B 1 82  GLU 82  150 150 GLU GLU B . n 
B 1 83  GLY 83  151 151 GLY GLY B . n 
B 1 84  VAL 84  152 152 VAL VAL B . n 
B 1 85  LYS 85  153 153 LYS LYS B . n 
B 1 86  LEU 86  154 154 LEU LEU B . n 
B 1 87  GLN 87  155 155 GLN GLN B . n 
B 1 88  VAL 88  156 156 VAL VAL B . n 
B 1 89  MET 89  157 157 MET MET B . n 
B 1 90  ALA 90  158 158 ALA ALA B . n 
B 1 91  ASN 91  159 159 ASN ASN B . n 
B 1 92  SER 92  160 160 SER SER B . n 
B 1 93  ARG 93  161 161 ARG ARG B . n 
B 1 94  ASN 94  162 162 ASN ASN B . n 
B 1 95  TYR 95  163 163 TYR TYR B . n 
B 1 96  LYS 96  164 164 LYS LYS B . n 
B 1 97  SER 97  165 165 SER SER B . n 
B 1 98  GLU 98  166 166 GLU GLU B . n 
B 1 99  GLU 99  167 167 GLU GLU B . n 
B 1 100 GLU 100 168 168 GLU GLU B . n 
B 1 101 PHE 101 169 169 PHE PHE B . n 
B 1 102 ILE 102 170 170 ILE ILE B . n 
B 1 103 HIS 103 171 171 HIS HIS B . n 
B 1 104 ILE 104 172 172 ILE ILE B . n 
B 1 105 ASN 105 173 173 ASN ASN B . n 
B 1 106 ASN 106 174 174 ASN ASN B . n 
B 1 107 LYS 107 175 175 LYS LYS B . n 
B 1 108 LEU 108 176 176 LEU LEU B . n 
B 1 109 ARG 109 177 177 ARG ARG B . n 
B 1 110 ARG 110 178 178 ARG ARG B . n 
B 1 111 GLY 111 179 179 GLY GLY B . n 
B 1 112 ASP 112 180 180 ASP ASP B . n 
B 1 113 ILE 113 181 181 ILE ILE B . n 
B 1 114 ILE 114 182 182 ILE ILE B . n 
B 1 115 GLY 115 183 183 GLY GLY B . n 
B 1 116 VAL 116 184 184 VAL VAL B . n 
B 1 117 GLN 117 185 185 GLN GLN B . n 
B 1 118 GLY 118 186 186 GLY GLY B . n 
B 1 119 ASN 119 187 187 ASN ASN B . n 
B 1 120 PRO 120 188 188 PRO PRO B . n 
B 1 121 GLY 121 189 189 GLY GLY B . n 
B 1 122 LYS 122 190 190 LYS LYS B . n 
B 1 123 THR 123 191 191 THR THR B . n 
B 1 124 LYS 124 192 192 LYS LYS B . n 
B 1 125 LYS 125 193 193 LYS LYS B . n 
B 1 126 GLY 126 194 194 GLY GLY B . n 
B 1 127 GLU 127 195 195 GLU GLU B . n 
B 1 128 LEU 128 196 196 LEU LEU B . n 
B 1 129 SER 129 197 197 SER SER B . n 
B 1 130 ILE 130 198 198 ILE ILE B . n 
B 1 131 ILE 131 199 199 ILE ILE B . n 
B 1 132 PRO 132 200 200 PRO PRO B . n 
B 1 133 TYR 133 201 201 TYR TYR B . n 
B 1 134 GLU 134 202 202 GLU GLU B . n 
B 1 135 ILE 135 203 203 ILE ILE B . n 
B 1 136 THR 136 204 204 THR THR B . n 
B 1 137 LEU 137 205 205 LEU LEU B . n 
B 1 138 LEU 138 206 206 LEU LEU B . n 
B 1 139 SER 139 207 207 SER SER B . n 
B 1 140 PRO 140 208 208 PRO PRO B . n 
B 1 141 CYS 141 209 209 CYS CYS B . n 
B 1 142 LEU 142 210 210 LEU LEU B . n 
B 1 143 HIS 143 211 211 HIS HIS B . n 
B 1 144 MET 144 212 212 MET MET B . n 
B 1 145 LEU 145 213 213 LEU LEU B . n 
B 1 146 PRO 146 214 214 PRO PRO B . n 
B 1 147 HIS 147 215 215 HIS HIS B . n 
B 1 148 LEU 148 216 216 LEU LEU B . n 
B 1 149 HIS 149 217 217 HIS HIS B . n 
B 1 150 PHE 150 218 218 PHE PHE B . n 
B 1 151 GLY 151 219 219 GLY GLY B . n 
B 1 152 LEU 152 220 220 LEU LEU B . n 
B 1 153 LYS 153 221 221 LYS LYS B . n 
B 1 154 ASP 154 222 222 ASP ASP B . n 
B 1 155 LYS 155 223 223 LYS LYS B . n 
B 1 156 GLU 156 224 224 GLU GLU B . n 
B 1 157 THR 157 225 225 THR THR B . n 
B 1 158 ARG 158 226 226 ARG ARG B . n 
B 1 159 TYR 159 227 227 TYR TYR B . n 
B 1 160 ARG 160 228 228 ARG ARG B . n 
B 1 161 GLN 161 229 229 GLN GLN B . n 
B 1 162 ARG 162 230 230 ARG ARG B . n 
B 1 163 TYR 163 231 231 TYR TYR B . n 
B 1 164 LEU 164 232 232 LEU LEU B . n 
B 1 165 ASP 165 233 233 ASP ASP B . n 
B 1 166 LEU 166 234 234 LEU LEU B . n 
B 1 167 ILE 167 235 235 ILE ILE B . n 
B 1 168 LEU 168 236 236 LEU LEU B . n 
B 1 169 ASN 169 237 237 ASN ASN B . n 
B 1 170 ASP 170 238 238 ASP ASP B . n 
B 1 171 PHE 171 239 239 PHE PHE B . n 
B 1 172 VAL 172 240 240 VAL VAL B . n 
B 1 173 ARG 173 241 241 ARG ARG B . n 
B 1 174 GLN 174 242 242 GLN GLN B . n 
B 1 175 LYS 175 243 243 LYS LYS B . n 
B 1 176 PHE 176 244 244 PHE PHE B . n 
B 1 177 ILE 177 245 245 ILE ILE B . n 
B 1 178 ILE 178 246 246 ILE ILE B . n 
B 1 179 ARG 179 247 247 ARG ARG B . n 
B 1 180 SER 180 248 248 SER SER B . n 
B 1 181 LYS 181 249 249 LYS LYS B . n 
B 1 182 ILE 182 250 250 ILE ILE B . n 
B 1 183 ILE 183 251 251 ILE ILE B . n 
B 1 184 THR 184 252 252 THR THR B . n 
B 1 185 TYR 185 253 253 TYR TYR B . n 
B 1 186 ILE 186 254 254 ILE ILE B . n 
B 1 187 ARG 187 255 255 ARG ARG B . n 
B 1 188 SER 188 256 256 SER SER B . n 
B 1 189 PHE 189 257 257 PHE PHE B . n 
B 1 190 LEU 190 258 258 LEU LEU B . n 
B 1 191 ASP 191 259 259 ASP ASP B . n 
B 1 192 GLU 192 260 260 GLU GLU B . n 
B 1 193 LEU 193 261 261 LEU LEU B . n 
B 1 194 GLY 194 262 262 GLY GLY B . n 
B 1 195 PHE 195 263 263 PHE PHE B . n 
B 1 196 LEU 196 264 264 LEU LEU B . n 
B 1 197 GLU 197 265 265 GLU GLU B . n 
B 1 198 ILE 198 266 266 ILE ILE B . n 
B 1 199 GLU 199 267 267 GLU GLU B . n 
B 1 200 THR 200 268 268 THR THR B . n 
B 1 201 PRO 201 269 269 PRO PRO B . n 
B 1 202 MET 202 270 270 MET MET B . n 
B 1 203 MET 203 271 271 MET MET B . n 
B 1 204 ASN 204 272 272 ASN ASN B . n 
B 1 205 ILE 205 273 273 ILE ILE B . n 
B 1 206 ILE 206 274 274 ILE ILE B . n 
B 1 207 PRO 207 275 275 PRO PRO B . n 
B 1 208 GLY 208 276 276 GLY GLY B . n 
B 1 209 GLY 209 277 277 GLY GLY B . n 
B 1 210 ALA 210 278 278 ALA ALA B . n 
B 1 211 VAL 211 279 279 VAL VAL B . n 
B 1 212 ALA 212 280 280 ALA ALA B . n 
B 1 213 LYS 213 281 281 LYS LYS B . n 
B 1 214 PRO 214 282 282 PRO PRO B . n 
B 1 215 PHE 215 283 283 PHE PHE B . n 
B 1 216 ILE 216 284 284 ILE ILE B . n 
B 1 217 THR 217 285 285 THR THR B . n 
B 1 218 TYR 218 286 286 TYR TYR B . n 
B 1 219 HIS 219 287 287 HIS HIS B . n 
B 1 220 ASN 220 288 288 ASN ASN B . n 
B 1 221 GLU 221 289 289 GLU GLU B . n 
B 1 222 LEU 222 290 290 LEU LEU B . n 
B 1 223 ASP 223 291 291 ASP ASP B . n 
B 1 224 MET 224 292 292 MET MET B . n 
B 1 225 ASN 225 293 293 ASN ASN B . n 
B 1 226 LEU 226 294 294 LEU LEU B . n 
B 1 227 TYR 227 295 295 TYR TYR B . n 
B 1 228 MET 228 296 296 MET MET B . n 
B 1 229 ARG 229 297 297 ARG ARG B . n 
B 1 230 ILE 230 298 298 ILE ILE B . n 
B 1 231 ALA 231 299 299 ALA ALA B . n 
B 1 232 PRO 232 300 300 PRO PRO B . n 
B 1 233 GLU 233 301 301 GLU GLU B . n 
B 1 234 LEU 234 302 302 LEU LEU B . n 
B 1 235 TYR 235 303 303 TYR TYR B . n 
B 1 236 HIS 236 304 304 HIS HIS B . n 
B 1 237 LYS 237 305 305 LYS LYS B . n 
B 1 238 MET 238 306 306 MET MET B . n 
B 1 239 LEU 239 307 307 LEU LEU B . n 
B 1 240 VAL 240 308 308 VAL VAL B . n 
B 1 241 VAL 241 309 309 VAL VAL B . n 
B 1 242 GLY 242 310 310 GLY GLY B . n 
B 1 243 GLY 243 311 311 GLY GLY B . n 
B 1 244 ILE 244 312 312 ILE ILE B . n 
B 1 245 ASP 245 313 313 ASP ASP B . n 
B 1 246 ARG 246 314 314 ARG ARG B . n 
B 1 247 VAL 247 315 315 VAL VAL B . n 
B 1 248 TYR 248 316 316 TYR TYR B . n 
B 1 249 GLU 249 317 317 GLU GLU B . n 
B 1 250 ILE 250 318 318 ILE ILE B . n 
B 1 251 GLY 251 319 319 GLY GLY B . n 
B 1 252 ARG 252 320 320 ARG ARG B . n 
B 1 253 GLN 253 321 321 GLN GLN B . n 
B 1 254 PHE 254 322 322 PHE PHE B . n 
B 1 255 ARG 255 323 323 ARG ARG B . n 
B 1 256 ASN 256 324 324 ASN ASN B . n 
B 1 257 GLU 257 325 325 GLU GLU B . n 
B 1 258 GLY 258 326 326 GLY GLY B . n 
B 1 259 ILE 259 327 327 ILE ILE B . n 
B 1 260 ASP 260 328 328 ASP ASP B . n 
B 1 261 LEU 261 329 329 LEU LEU B . n 
B 1 262 THR 262 330 330 THR THR B . n 
B 1 263 HIS 263 331 331 HIS HIS B . n 
B 1 264 ASN 264 332 332 ASN ASN B . n 
B 1 265 PRO 265 333 333 PRO PRO B . n 
B 1 266 GLU 266 334 334 GLU GLU B . n 
B 1 267 PHE 267 335 335 PHE PHE B . n 
B 1 268 THR 268 336 336 THR THR B . n 
B 1 269 THR 269 337 337 THR THR B . n 
B 1 270 CYS 270 338 338 CYS CYS B . n 
B 1 271 GLU 271 339 339 GLU GLU B . n 
B 1 272 PHE 272 340 340 PHE PHE B . n 
B 1 273 TYR 273 341 341 TYR TYR B . n 
B 1 274 MET 274 342 342 MET MET B . n 
B 1 275 ALA 275 343 343 ALA ALA B . n 
B 1 276 TYR 276 344 344 TYR TYR B . n 
B 1 277 ALA 277 345 345 ALA ALA B . n 
B 1 278 ASP 278 346 346 ASP ASP B . n 
B 1 279 TYR 279 347 347 TYR TYR B . n 
B 1 280 HIS 280 348 348 HIS HIS B . n 
B 1 281 ASP 281 349 349 ASP ASP B . n 
B 1 282 LEU 282 350 350 LEU LEU B . n 
B 1 283 MET 283 351 351 MET MET B . n 
B 1 284 GLU 284 352 352 GLU GLU B . n 
B 1 285 ILE 285 353 353 ILE ILE B . n 
B 1 286 THR 286 354 354 THR THR B . n 
B 1 287 GLU 287 355 355 GLU GLU B . n 
B 1 288 LYS 288 356 356 LYS LYS B . n 
B 1 289 MET 289 357 357 MET MET B . n 
B 1 290 VAL 290 358 358 VAL VAL B . n 
B 1 291 SER 291 359 359 SER SER B . n 
B 1 292 GLY 292 360 360 GLY GLY B . n 
B 1 293 MET 293 361 361 MET MET B . n 
B 1 294 VAL 294 362 362 VAL VAL B . n 
B 1 295 LYS 295 363 363 LYS LYS B . n 
B 1 296 HIS 296 364 364 HIS HIS B . n 
B 1 297 ILE 297 365 365 ILE ILE B . n 
B 1 298 THR 298 366 366 THR THR B . n 
B 1 299 GLY 299 367 367 GLY GLY B . n 
B 1 300 SER 300 368 368 SER SER B . n 
B 1 301 TYR 301 369 369 TYR TYR B . n 
B 1 302 LYS 302 370 370 LYS LYS B . n 
B 1 303 VAL 303 371 371 VAL VAL B . n 
B 1 304 THR 304 372 372 THR THR B . n 
B 1 305 TYR 305 373 373 TYR TYR B . n 
B 1 306 HIS 306 374 374 HIS HIS B . n 
B 1 307 PRO 307 375 375 PRO PRO B . n 
B 1 308 ASP 308 376 376 ASP ASP B . n 
B 1 309 GLY 309 377 377 GLY GLY B . n 
B 1 310 PRO 310 378 378 PRO PRO B . n 
B 1 311 GLU 311 379 379 GLU GLU B . n 
B 1 312 GLY 312 380 380 GLY GLY B . n 
B 1 313 GLN 313 381 381 GLN GLN B . n 
B 1 314 ALA 314 382 382 ALA ALA B . n 
B 1 315 TYR 315 383 383 TYR TYR B . n 
B 1 316 ASP 316 384 384 ASP ASP B . n 
B 1 317 VAL 317 385 385 VAL VAL B . n 
B 1 318 ASP 318 386 386 ASP ASP B . n 
B 1 319 PHE 319 387 387 PHE PHE B . n 
B 1 320 THR 320 388 388 THR THR B . n 
B 1 321 PRO 321 389 389 PRO PRO B . n 
B 1 322 PRO 322 390 390 PRO PRO B . n 
B 1 323 PHE 323 391 391 PHE PHE B . n 
B 1 324 ARG 324 392 392 ARG ARG B . n 
B 1 325 ARG 325 393 393 ARG ARG B . n 
B 1 326 ILE 326 394 394 ILE ILE B . n 
B 1 327 ASN 327 395 395 ASN ASN B . n 
B 1 328 MET 328 396 396 MET MET B . n 
B 1 329 VAL 329 397 397 VAL VAL B . n 
B 1 330 GLU 330 398 398 GLU GLU B . n 
B 1 331 GLU 331 399 399 GLU GLU B . n 
B 1 332 LEU 332 400 400 LEU LEU B . n 
B 1 333 GLU 333 401 401 GLU GLU B . n 
B 1 334 LYS 334 402 402 LYS LYS B . n 
B 1 335 ALA 335 403 403 ALA ALA B . n 
B 1 336 LEU 336 404 404 LEU LEU B . n 
B 1 337 GLY 337 405 405 GLY GLY B . n 
B 1 338 MET 338 406 406 MET MET B . n 
B 1 339 LYS 339 407 407 LYS LYS B . n 
B 1 340 LEU 340 408 408 LEU LEU B . n 
B 1 341 PRO 341 409 409 PRO PRO B . n 
B 1 342 GLU 342 410 410 GLU GLU B . n 
B 1 343 THR 343 411 411 THR THR B . n 
B 1 344 ASN 344 412 412 ASN ASN B . n 
B 1 345 LEU 345 413 413 LEU LEU B . n 
B 1 346 PHE 346 414 414 PHE PHE B . n 
B 1 347 GLU 347 415 415 GLU GLU B . n 
B 1 348 THR 348 416 416 THR THR B . n 
B 1 349 GLU 349 417 417 GLU GLU B . n 
B 1 350 GLU 350 418 418 GLU GLU B . n 
B 1 351 THR 351 419 419 THR THR B . n 
B 1 352 ARG 352 420 420 ARG ARG B . n 
B 1 353 LYS 353 421 421 LYS LYS B . n 
B 1 354 ILE 354 422 422 ILE ILE B . n 
B 1 355 LEU 355 423 423 LEU LEU B . n 
B 1 356 ASP 356 424 424 ASP ASP B . n 
B 1 357 ASP 357 425 425 ASP ASP B . n 
B 1 358 ILE 358 426 426 ILE ILE B . n 
B 1 359 CYS 359 427 427 CYS CYS B . n 
B 1 360 VAL 360 428 428 VAL VAL B . n 
B 1 361 ALA 361 429 429 ALA ALA B . n 
B 1 362 LYS 362 430 430 LYS LYS B . n 
B 1 363 ALA 363 431 431 ALA ALA B . n 
B 1 364 VAL 364 432 432 VAL VAL B . n 
B 1 365 GLU 365 433 433 GLU GLU B . n 
B 1 366 CYS 366 434 434 CYS CYS B . n 
B 1 367 PRO 367 435 435 PRO PRO B . n 
B 1 368 PRO 368 436 436 PRO PRO B . n 
B 1 369 PRO 369 437 437 PRO PRO B . n 
B 1 370 ARG 370 438 438 ARG ARG B . n 
B 1 371 THR 371 439 439 THR THR B . n 
B 1 372 THR 372 440 440 THR THR B . n 
B 1 373 ALA 373 441 441 ALA ALA B . n 
B 1 374 ARG 374 442 442 ARG ARG B . n 
B 1 375 LEU 375 443 443 LEU LEU B . n 
B 1 376 LEU 376 444 444 LEU LEU B . n 
B 1 377 ASP 377 445 445 ASP ASP B . n 
B 1 378 LYS 378 446 446 LYS LYS B . n 
B 1 379 LEU 379 447 447 LEU LEU B . n 
B 1 380 VAL 380 448 448 VAL VAL B . n 
B 1 381 GLY 381 449 449 GLY GLY B . n 
B 1 382 GLU 382 450 450 GLU GLU B . n 
B 1 383 PHE 383 451 451 PHE PHE B . n 
B 1 384 LEU 384 452 452 LEU LEU B . n 
B 1 385 GLU 385 453 453 GLU GLU B . n 
B 1 386 VAL 386 454 454 VAL VAL B . n 
B 1 387 THR 387 455 455 THR THR B . n 
B 1 388 CYS 388 456 456 CYS CYS B . n 
B 1 389 ILE 389 457 457 ILE ILE B . n 
B 1 390 ASN 390 458 458 ASN ASN B . n 
B 1 391 PRO 391 459 459 PRO PRO B . n 
B 1 392 THR 392 460 460 THR THR B . n 
B 1 393 PHE 393 461 461 PHE PHE B . n 
B 1 394 ILE 394 462 462 ILE ILE B . n 
B 1 395 CYS 395 463 463 CYS CYS B . n 
B 1 396 ASP 396 464 464 ASP ASP B . n 
B 1 397 HIS 397 465 465 HIS HIS B . n 
B 1 398 PRO 398 466 466 PRO PRO B . n 
B 1 399 GLN 399 467 467 GLN GLN B . n 
B 1 400 ILE 400 468 468 ILE ILE B . n 
B 1 401 MET 401 469 469 MET MET B . n 
B 1 402 SER 402 470 ?   ?   ?   B . n 
B 1 403 PRO 403 471 471 PRO PRO B . n 
B 1 404 LEU 404 472 472 LEU LEU B . n 
B 1 405 ALA 405 473 473 ALA ALA B . n 
B 1 406 LYS 406 474 474 LYS LYS B . n 
B 1 407 TRP 407 475 ?   ?   ?   B . n 
B 1 408 HIS 408 476 ?   ?   ?   B . n 
B 1 409 ARG 409 477 ?   ?   ?   B . n 
B 1 410 SER 410 478 ?   ?   ?   B . n 
B 1 411 LYS 411 479 ?   ?   ?   B . n 
B 1 412 GLU 412 480 480 GLU GLU B . n 
B 1 413 GLY 413 481 481 GLY GLY B . n 
B 1 414 LEU 414 482 482 LEU LEU B . n 
B 1 415 THR 415 483 483 THR THR B . n 
B 1 416 GLU 416 484 484 GLU GLU B . n 
B 1 417 ARG 417 485 485 ARG ARG B . n 
B 1 418 PHE 418 486 486 PHE PHE B . n 
B 1 419 GLU 419 487 487 GLU GLU B . n 
B 1 420 LEU 420 488 488 LEU LEU B . n 
B 1 421 PHE 421 489 489 PHE PHE B . n 
B 1 422 VAL 422 490 490 VAL VAL B . n 
B 1 423 MET 423 491 491 MET MET B . n 
B 1 424 LYS 424 492 492 LYS LYS B . n 
B 1 425 LYS 425 493 493 LYS LYS B . n 
B 1 426 GLU 426 494 494 GLU GLU B . n 
B 1 427 ILE 427 495 495 ILE ILE B . n 
B 1 428 CYS 428 496 496 CYS CYS B . n 
B 1 429 ASN 429 497 497 ASN ASN B . n 
B 1 430 ALA 430 498 498 ALA ALA B . n 
B 1 431 TYR 431 499 499 TYR TYR B . n 
B 1 432 THR 432 500 500 THR THR B . n 
B 1 433 GLU 433 501 501 GLU GLU B . n 
B 1 434 LEU 434 502 502 LEU LEU B . n 
B 1 435 ASN 435 503 503 ASN ASN B . n 
B 1 436 ASP 436 504 504 ASP ASP B . n 
B 1 437 PRO 437 505 505 PRO PRO B . n 
B 1 438 MET 438 506 506 MET MET B . n 
B 1 439 ARG 439 507 507 ARG ARG B . n 
B 1 440 GLN 440 508 508 GLN GLN B . n 
B 1 441 ARG 441 509 509 ARG ARG B . n 
B 1 442 GLN 442 510 510 GLN GLN B . n 
B 1 443 LEU 443 511 511 LEU LEU B . n 
B 1 444 PHE 444 512 512 PHE PHE B . n 
B 1 445 GLU 445 513 513 GLU GLU B . n 
B 1 446 GLU 446 514 514 GLU GLU B . n 
B 1 447 GLN 447 515 515 GLN GLN B . n 
B 1 448 ALA 448 516 516 ALA ALA B . n 
B 1 449 LYS 449 517 ?   ?   ?   B . n 
B 1 450 ALA 450 518 ?   ?   ?   B . n 
B 1 451 LYS 451 519 ?   ?   ?   B . n 
B 1 452 ALA 452 520 ?   ?   ?   B . n 
B 1 453 ALA 453 521 ?   ?   ?   B . n 
B 1 454 GLY 454 522 ?   ?   ?   B . n 
B 1 455 ASP 455 523 ?   ?   ?   B . n 
B 1 456 ASP 456 524 ?   ?   ?   B . n 
B 1 457 GLU 457 525 ?   ?   ?   B . n 
B 1 458 ALA 458 526 ?   ?   ?   B . n 
B 1 459 MET 459 527 ?   ?   ?   B . n 
B 1 460 PHE 460 528 528 PHE PHE B . n 
B 1 461 ILE 461 529 529 ILE ILE B . n 
B 1 462 ASP 462 530 530 ASP ASP B . n 
B 1 463 GLU 463 531 531 GLU GLU B . n 
B 1 464 ASN 464 532 532 ASN ASN B . n 
B 1 465 PHE 465 533 533 PHE PHE B . n 
B 1 466 CYS 466 534 534 CYS CYS B . n 
B 1 467 THR 467 535 535 THR THR B . n 
B 1 468 ALA 468 536 536 ALA ALA B . n 
B 1 469 LEU 469 537 537 LEU LEU B . n 
B 1 470 GLU 470 538 538 GLU GLU B . n 
B 1 471 TYR 471 539 539 TYR TYR B . n 
B 1 472 GLY 472 540 540 GLY GLY B . n 
B 1 473 LEU 473 541 541 LEU LEU B . n 
B 1 474 PRO 474 542 542 PRO PRO B . n 
B 1 475 PRO 475 543 543 PRO PRO B . n 
B 1 476 THR 476 544 544 THR THR B . n 
B 1 477 ALA 477 545 545 ALA ALA B . n 
B 1 478 GLY 478 546 546 GLY GLY B . n 
B 1 479 TRP 479 547 547 TRP TRP B . n 
B 1 480 GLY 480 548 548 GLY GLY B . n 
B 1 481 MET 481 549 549 MET MET B . n 
B 1 482 GLY 482 550 550 GLY GLY B . n 
B 1 483 ILE 483 551 551 ILE ILE B . n 
B 1 484 ASP 484 552 552 ASP ASP B . n 
B 1 485 ARG 485 553 553 ARG ARG B . n 
B 1 486 VAL 486 554 554 VAL VAL B . n 
B 1 487 ALA 487 555 555 ALA ALA B . n 
B 1 488 MET 488 556 556 MET MET B . n 
B 1 489 PHE 489 557 557 PHE PHE B . n 
B 1 490 LEU 490 558 558 LEU LEU B . n 
B 1 491 THR 491 559 559 THR THR B . n 
B 1 492 ASP 492 560 560 ASP ASP B . n 
B 1 493 SER 493 561 561 SER SER B . n 
B 1 494 ASN 494 562 562 ASN ASN B . n 
B 1 495 ASN 495 563 563 ASN ASN B . n 
B 1 496 ILE 496 564 564 ILE ILE B . n 
B 1 497 LYS 497 565 565 LYS LYS B . n 
B 1 498 GLU 498 566 566 GLU GLU B . n 
B 1 499 VAL 499 567 567 VAL VAL B . n 
B 1 500 LEU 500 568 568 LEU LEU B . n 
B 1 501 LEU 501 569 569 LEU LEU B . n 
B 1 502 PHE 502 570 570 PHE PHE B . n 
B 1 503 PRO 503 571 571 PRO PRO B . n 
B 1 504 ALA 504 572 572 ALA ALA B . n 
B 1 505 MET 505 573 573 MET MET B . n 
B 1 506 LYS 506 574 574 LYS LYS B . n 
B 1 507 PRO 507 575 575 PRO PRO B . n 
B 1 508 GLU 508 576 576 GLU GLU B . n 
B 1 509 ASP 509 577 ?   ?   ?   B . n 
B 1 510 LYS 510 578 ?   ?   ?   B . n 
B 1 511 LYS 511 579 ?   ?   ?   B . n 
B 1 512 GLU 512 580 ?   ?   ?   B . n 
B 1 513 LEU 513 581 ?   ?   ?   B . n 
B 1 514 GLU 514 582 ?   ?   ?   B . n 
B 1 515 HIS 515 583 ?   ?   ?   B . n 
B 1 516 HIS 516 584 ?   ?   ?   B . n 
B 1 517 HIS 517 585 ?   ?   ?   B . n 
B 1 518 HIS 518 586 ?   ?   ?   B . n 
B 1 519 HIS 519 587 ?   ?   ?   B . n 
B 1 520 HIS 520 588 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ALY 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ALY 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 ALY 1   601 601 ALY ALY A . 
D 2 ALY 1   601 601 ALY ALY B . 
E 3 HOH 1   701 181 HOH HOH A . 
E 3 HOH 2   702 145 HOH HOH A . 
E 3 HOH 3   703 177 HOH HOH A . 
E 3 HOH 4   704 122 HOH HOH A . 
E 3 HOH 5   705 101 HOH HOH A . 
E 3 HOH 6   706 158 HOH HOH A . 
E 3 HOH 7   707 175 HOH HOH A . 
E 3 HOH 8   708 88  HOH HOH A . 
E 3 HOH 9   709 47  HOH HOH A . 
E 3 HOH 10  710 3   HOH HOH A . 
E 3 HOH 11  711 37  HOH HOH A . 
E 3 HOH 12  712 6   HOH HOH A . 
E 3 HOH 13  713 184 HOH HOH A . 
E 3 HOH 14  714 42  HOH HOH A . 
E 3 HOH 15  715 166 HOH HOH A . 
E 3 HOH 16  716 114 HOH HOH A . 
E 3 HOH 17  717 1   HOH HOH A . 
E 3 HOH 18  718 120 HOH HOH A . 
E 3 HOH 19  719 113 HOH HOH A . 
E 3 HOH 20  720 31  HOH HOH A . 
E 3 HOH 21  721 53  HOH HOH A . 
E 3 HOH 22  722 182 HOH HOH A . 
E 3 HOH 23  723 55  HOH HOH A . 
E 3 HOH 24  724 119 HOH HOH A . 
E 3 HOH 25  725 43  HOH HOH A . 
E 3 HOH 26  726 29  HOH HOH A . 
E 3 HOH 27  727 14  HOH HOH A . 
E 3 HOH 28  728 157 HOH HOH A . 
E 3 HOH 29  729 126 HOH HOH A . 
E 3 HOH 30  730 58  HOH HOH A . 
E 3 HOH 31  731 99  HOH HOH A . 
E 3 HOH 32  732 67  HOH HOH A . 
E 3 HOH 33  733 64  HOH HOH A . 
E 3 HOH 34  734 73  HOH HOH A . 
E 3 HOH 35  735 133 HOH HOH A . 
E 3 HOH 36  736 27  HOH HOH A . 
E 3 HOH 37  737 79  HOH HOH A . 
E 3 HOH 38  738 160 HOH HOH A . 
E 3 HOH 39  739 121 HOH HOH A . 
E 3 HOH 40  740 81  HOH HOH A . 
E 3 HOH 41  741 45  HOH HOH A . 
E 3 HOH 42  742 60  HOH HOH A . 
E 3 HOH 43  743 17  HOH HOH A . 
E 3 HOH 44  744 18  HOH HOH A . 
E 3 HOH 45  745 69  HOH HOH A . 
E 3 HOH 46  746 7   HOH HOH A . 
E 3 HOH 47  747 162 HOH HOH A . 
E 3 HOH 48  748 28  HOH HOH A . 
E 3 HOH 49  749 5   HOH HOH A . 
E 3 HOH 50  750 161 HOH HOH A . 
E 3 HOH 51  751 50  HOH HOH A . 
E 3 HOH 52  752 33  HOH HOH A . 
E 3 HOH 53  753 103 HOH HOH A . 
E 3 HOH 54  754 107 HOH HOH A . 
E 3 HOH 55  755 52  HOH HOH A . 
E 3 HOH 56  756 129 HOH HOH A . 
E 3 HOH 57  757 111 HOH HOH A . 
E 3 HOH 58  758 87  HOH HOH A . 
E 3 HOH 59  759 127 HOH HOH A . 
E 3 HOH 60  760 142 HOH HOH A . 
E 3 HOH 61  761 63  HOH HOH A . 
E 3 HOH 62  762 25  HOH HOH A . 
E 3 HOH 63  763 71  HOH HOH A . 
E 3 HOH 64  764 186 HOH HOH A . 
E 3 HOH 65  765 108 HOH HOH A . 
E 3 HOH 66  766 95  HOH HOH A . 
E 3 HOH 67  767 167 HOH HOH A . 
E 3 HOH 68  768 168 HOH HOH A . 
E 3 HOH 69  769 188 HOH HOH A . 
E 3 HOH 70  770 125 HOH HOH A . 
E 3 HOH 71  771 91  HOH HOH A . 
E 3 HOH 72  772 187 HOH HOH A . 
E 3 HOH 73  773 46  HOH HOH A . 
E 3 HOH 74  774 189 HOH HOH A . 
E 3 HOH 75  775 154 HOH HOH A . 
E 3 HOH 76  776 102 HOH HOH A . 
E 3 HOH 77  777 139 HOH HOH A . 
E 3 HOH 78  778 78  HOH HOH A . 
E 3 HOH 79  779 192 HOH HOH A . 
E 3 HOH 80  780 57  HOH HOH A . 
E 3 HOH 81  781 165 HOH HOH A . 
E 3 HOH 82  782 179 HOH HOH A . 
E 3 HOH 83  783 141 HOH HOH A . 
E 3 HOH 84  784 159 HOH HOH A . 
E 3 HOH 85  785 151 HOH HOH A . 
E 3 HOH 86  786 70  HOH HOH A . 
E 3 HOH 87  787 173 HOH HOH A . 
E 3 HOH 88  788 89  HOH HOH A . 
E 3 HOH 89  789 183 HOH HOH A . 
E 3 HOH 90  790 174 HOH HOH A . 
E 3 HOH 91  791 146 HOH HOH A . 
F 3 HOH 1   701 140 HOH HOH B . 
F 3 HOH 2   702 16  HOH HOH B . 
F 3 HOH 3   703 131 HOH HOH B . 
F 3 HOH 4   704 105 HOH HOH B . 
F 3 HOH 5   705 13  HOH HOH B . 
F 3 HOH 6   706 155 HOH HOH B . 
F 3 HOH 7   707 68  HOH HOH B . 
F 3 HOH 8   708 65  HOH HOH B . 
F 3 HOH 9   709 62  HOH HOH B . 
F 3 HOH 10  710 2   HOH HOH B . 
F 3 HOH 11  711 36  HOH HOH B . 
F 3 HOH 12  712 54  HOH HOH B . 
F 3 HOH 13  713 22  HOH HOH B . 
F 3 HOH 14  714 40  HOH HOH B . 
F 3 HOH 15  715 49  HOH HOH B . 
F 3 HOH 16  716 132 HOH HOH B . 
F 3 HOH 17  717 32  HOH HOH B . 
F 3 HOH 18  718 148 HOH HOH B . 
F 3 HOH 19  719 176 HOH HOH B . 
F 3 HOH 20  720 41  HOH HOH B . 
F 3 HOH 21  721 180 HOH HOH B . 
F 3 HOH 22  722 84  HOH HOH B . 
F 3 HOH 23  723 34  HOH HOH B . 
F 3 HOH 24  724 116 HOH HOH B . 
F 3 HOH 25  725 23  HOH HOH B . 
F 3 HOH 26  726 147 HOH HOH B . 
F 3 HOH 27  727 10  HOH HOH B . 
F 3 HOH 28  728 171 HOH HOH B . 
F 3 HOH 29  729 19  HOH HOH B . 
F 3 HOH 30  730 98  HOH HOH B . 
F 3 HOH 31  731 117 HOH HOH B . 
F 3 HOH 32  732 134 HOH HOH B . 
F 3 HOH 33  733 96  HOH HOH B . 
F 3 HOH 34  734 48  HOH HOH B . 
F 3 HOH 35  735 185 HOH HOH B . 
F 3 HOH 36  736 150 HOH HOH B . 
F 3 HOH 37  737 4   HOH HOH B . 
F 3 HOH 38  738 66  HOH HOH B . 
F 3 HOH 39  739 8   HOH HOH B . 
F 3 HOH 40  740 93  HOH HOH B . 
F 3 HOH 41  741 137 HOH HOH B . 
F 3 HOH 42  742 104 HOH HOH B . 
F 3 HOH 43  743 123 HOH HOH B . 
F 3 HOH 44  744 21  HOH HOH B . 
F 3 HOH 45  745 51  HOH HOH B . 
F 3 HOH 46  746 15  HOH HOH B . 
F 3 HOH 47  747 94  HOH HOH B . 
F 3 HOH 48  748 190 HOH HOH B . 
F 3 HOH 49  749 149 HOH HOH B . 
F 3 HOH 50  750 75  HOH HOH B . 
F 3 HOH 51  751 143 HOH HOH B . 
F 3 HOH 52  752 44  HOH HOH B . 
F 3 HOH 53  753 92  HOH HOH B . 
F 3 HOH 54  754 74  HOH HOH B . 
F 3 HOH 55  755 24  HOH HOH B . 
F 3 HOH 56  756 97  HOH HOH B . 
F 3 HOH 57  757 138 HOH HOH B . 
F 3 HOH 58  758 11  HOH HOH B . 
F 3 HOH 59  759 76  HOH HOH B . 
F 3 HOH 60  760 112 HOH HOH B . 
F 3 HOH 61  761 90  HOH HOH B . 
F 3 HOH 62  762 80  HOH HOH B . 
F 3 HOH 63  763 30  HOH HOH B . 
F 3 HOH 64  764 172 HOH HOH B . 
F 3 HOH 65  765 109 HOH HOH B . 
F 3 HOH 66  766 39  HOH HOH B . 
F 3 HOH 67  767 130 HOH HOH B . 
F 3 HOH 68  768 153 HOH HOH B . 
F 3 HOH 69  769 38  HOH HOH B . 
F 3 HOH 70  770 9   HOH HOH B . 
F 3 HOH 71  771 110 HOH HOH B . 
F 3 HOH 72  772 26  HOH HOH B . 
F 3 HOH 73  773 86  HOH HOH B . 
F 3 HOH 74  774 135 HOH HOH B . 
F 3 HOH 75  775 59  HOH HOH B . 
F 3 HOH 76  776 164 HOH HOH B . 
F 3 HOH 77  777 20  HOH HOH B . 
F 3 HOH 78  778 82  HOH HOH B . 
F 3 HOH 79  779 72  HOH HOH B . 
F 3 HOH 80  780 83  HOH HOH B . 
F 3 HOH 81  781 106 HOH HOH B . 
F 3 HOH 82  782 178 HOH HOH B . 
F 3 HOH 83  783 100 HOH HOH B . 
F 3 HOH 84  784 191 HOH HOH B . 
F 3 HOH 85  785 128 HOH HOH B . 
F 3 HOH 86  786 169 HOH HOH B . 
F 3 HOH 87  787 115 HOH HOH B . 
F 3 HOH 88  788 12  HOH HOH B . 
F 3 HOH 89  789 124 HOH HOH B . 
F 3 HOH 90  790 156 HOH HOH B . 
F 3 HOH 91  791 170 HOH HOH B . 
F 3 HOH 92  792 118 HOH HOH B . 
F 3 HOH 93  793 85  HOH HOH B . 
F 3 HOH 94  794 136 HOH HOH B . 
F 3 HOH 95  795 144 HOH HOH B . 
F 3 HOH 96  796 61  HOH HOH B . 
F 3 HOH 97  797 152 HOH HOH B . 
F 3 HOH 98  798 77  HOH HOH B . 
F 3 HOH 99  799 35  HOH HOH B . 
F 3 HOH 100 800 56  HOH HOH B . 
F 3 HOH 101 801 163 HOH HOH B . 
# 
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 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_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                     8XP4 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     130.337 
_cell.length_a_esd                 ? 
_cell.length_b                     90.469 
_cell.length_b_esd                 ? 
_cell.length_c                     107.201 
_cell.length_c_esd                 ? 
_cell.volume                       1264056.095 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8XP4 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   8XP4 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.79 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.96 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'EVAPORATION, RECRYSTALLIZATION' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'0.06 M Morpheus Divalents, 0.1 M Morpheus Buffer system 1, pH 6.5 and 30% Morpheus Precipitant Mix 2' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_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' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-11-11 
_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   0.97921 
_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                        'NFPSS BEAMLINE BL18U' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97921 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL18U 
_diffrn_source.pdbx_synchrotron_site       NFPSS 
# 
_reflns.B_iso_Wilson_estimate                          35.66 
_reflns.entry_id                                       8XP4 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.26 
_reflns.d_resolution_low                               23.44 
_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                                     114081 
_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                           99.51 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.77 
_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                                0.2258 
_reflns.pdbx_Rpim_I_all                                0.06223 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.994 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.2169 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.26 
_reflns_shell.d_res_low                                     2.341 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5822 
_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                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.888 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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                               54.33 
_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                                 8XP4 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.26 
_refine.ls_d_res_low                             23.44 
_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                     114080 
_refine.ls_number_reflns_R_free                  3804 
_refine.ls_number_reflns_R_work                  110276 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.51 
_refine.ls_percent_reflns_R_free                 3.33 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2397 
_refine.ls_R_factor_R_free                       0.2635 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2388 
_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                          1.36 
_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             1.1000 
_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                 32.9659 
_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                            0.2558 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.26 
_refine_hist.d_res_low                        23.44 
_refine_hist.number_atoms_solvent             192 
_refine_hist.number_atoms_total               8162 
_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        7944 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         26 
_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' ? 0.0032  ? 8163  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5755  ? 11018 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0421  ? 1197  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0063  ? 1426  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.4331 ? 3123  ? f_dihedral_angle_d ? ? 
# 
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' 2.26 2.29  . . 128 3762 93.00 . . . . 0.3482 . . . . . . . . . . . 0.2682 
'X-RAY DIFFRACTION' 2.29 2.32  . . 139 4139 99.95 . . . . 0.3261 . . . . . . . . . . . 0.3287 
'X-RAY DIFFRACTION' 2.32 2.35  . . 140 4070 99.86 . . . . 0.3141 . . . . . . . . . . . 0.3391 
'X-RAY DIFFRACTION' 2.35 2.38  . . 143 4125 99.72 . . . . 0.3064 . . . . . . . . . . . 0.3339 
'X-RAY DIFFRACTION' 2.38 2.42  . . 141 4104 99.84 . . . . 0.3077 . . . . . . . . . . . 0.3433 
'X-RAY DIFFRACTION' 2.42 2.46  . . 142 4081 99.72 . . . . 0.2960 . . . . . . . . . . . 0.3589 
'X-RAY DIFFRACTION' 2.46 2.50  . . 142 4061 99.46 . . . . 0.2997 . . . . . . . . . . . 0.3002 
'X-RAY DIFFRACTION' 2.50 2.54  . . 143 4071 99.81 . . . . 0.2851 . . . . . . . . . . . 0.3409 
'X-RAY DIFFRACTION' 2.54 2.59  . . 142 4139 99.81 . . . . 0.2845 . . . . . . . . . . . 0.2596 
'X-RAY DIFFRACTION' 2.59 2.64  . . 139 4079 99.74 . . . . 0.2741 . . . . . . . . . . . 0.2518 
'X-RAY DIFFRACTION' 2.64 2.69  . . 143 4121 99.79 . . . . 0.2696 . . . . . . . . . . . 0.3000 
'X-RAY DIFFRACTION' 2.69 2.75  . . 136 4082 99.32 . . . . 0.2731 . . . . . . . . . . . 0.3350 
'X-RAY DIFFRACTION' 2.75 2.81  . . 140 4112 99.79 . . . . 0.2653 . . . . . . . . . . . 0.3716 
'X-RAY DIFFRACTION' 2.81 2.88  . . 142 4054 99.69 . . . . 0.2639 . . . . . . . . . . . 0.3107 
'X-RAY DIFFRACTION' 2.88 2.96  . . 144 4119 99.86 . . . . 0.2561 . . . . . . . . . . . 0.2399 
'X-RAY DIFFRACTION' 2.96 3.05  . . 140 4096 99.79 . . . . 0.2515 . . . . . . . . . . . 0.2239 
'X-RAY DIFFRACTION' 3.05 3.14  . . 142 4095 99.98 . . . . 0.2478 . . . . . . . . . . . 0.2340 
'X-RAY DIFFRACTION' 3.14 3.26  . . 142 4119 99.93 . . . . 0.2540 . . . . . . . . . . . 0.3114 
'X-RAY DIFFRACTION' 3.26 3.39  . . 138 4081 99.79 . . . . 0.2393 . . . . . . . . . . . 0.2503 
'X-RAY DIFFRACTION' 3.39 3.54  . . 142 4072 99.79 . . . . 0.2382 . . . . . . . . . . . 0.2452 
'X-RAY DIFFRACTION' 3.54 3.73  . . 143 4127 99.91 . . . . 0.2231 . . . . . . . . . . . 0.2550 
'X-RAY DIFFRACTION' 3.73 3.96  . . 140 4101 99.84 . . . . 0.2119 . . . . . . . . . . . 0.2839 
'X-RAY DIFFRACTION' 3.96 4.26  . . 145 4090 99.88 . . . . 0.2102 . . . . . . . . . . . 0.2574 
'X-RAY DIFFRACTION' 4.26 4.69  . . 141 4121 99.95 . . . . 0.1768 . . . . . . . . . . . 0.2361 
'X-RAY DIFFRACTION' 4.69 5.36  . . 141 4082 99.81 . . . . 0.1948 . . . . . . . . . . . 0.2294 
'X-RAY DIFFRACTION' 5.36 6.73  . . 144 4104 99.86 . . . . 0.2353 . . . . . . . . . . . 0.2404 
'X-RAY DIFFRACTION' 6.73 23.44 . . 142 4069 99.08 . . . . 0.2171 . . . . . . . . . . . 0.1983 
# 
_struct.entry_id                     8XP4 
_struct.title                        'Crystal Structure of human lysyl-tRNA synthetase with acetyllysine' 
_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        8XP4 
_struct_keywords.text            LIGASE 
_struct_keywords.pdbx_keywords   LIGASE 
# 
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 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SYK_HUMAN 
_struct_ref.pdbx_db_accession          Q15046 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SVDPNQYYKIRSQAIHQLKVNGEDPYPHKFHVDISLTDFIQKYSHLQPGDHLTDITLKVAGRIHAKRASGGKLIFYDLRG
EGVKLQVMANSRNYKSEEEFIHINNKLRRGDIIGVQGNPGKTKKGELSIIPYEITLLSPCLHMLPHLHFGLKDKETRYRQ
RYLDLILNDFVRQKFIIRSKIITYIRSFLDELGFLEIETPMMNIIPGGAVAKPFITYHNELDMNLYMRIAPELYHKMLVV
GGIDRVYEIGRQFRNEGIDLTHNPEFTTCEFYMAYADYHDLMEITEKMVSGMVKHITGSYKVTYHPDGPEGQAYDVDFTP
PFRRINMVEELEKALGMKLPETNLFETEETRKILDDICVAKAVECPPPRTTARLLDKLVGEFLEVTCINPTFICDHPQIM
SPLAKWHRSKEGLTERFELFVMKKEICNAYTELNDPMRQRQLFEEQAKAKAAGDDEAMFIDENFCTALEYGLPPTAGWGM
GIDRVAMFLTDSNNIKEVLLFPAMKPEDKKE
;
_struct_ref.pdbx_align_begin           70 
# 
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 8XP4 A 2 ? 512 ? Q15046 70 ? 580 ? 70 580 
2 1 8XP4 B 2 ? 512 ? Q15046 70 ? 580 ? 70 580 
# 
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 8XP4 MET A 1   ? UNP Q15046 ? ? 'initiating methionine' 69  1  
1 8XP4 LEU A 513 ? UNP Q15046 ? ? 'expression tag'        581 2  
1 8XP4 GLU A 514 ? UNP Q15046 ? ? 'expression tag'        582 3  
1 8XP4 HIS A 515 ? UNP Q15046 ? ? 'expression tag'        583 4  
1 8XP4 HIS A 516 ? UNP Q15046 ? ? 'expression tag'        584 5  
1 8XP4 HIS A 517 ? UNP Q15046 ? ? 'expression tag'        585 6  
1 8XP4 HIS A 518 ? UNP Q15046 ? ? 'expression tag'        586 7  
1 8XP4 HIS A 519 ? UNP Q15046 ? ? 'expression tag'        587 8  
1 8XP4 HIS A 520 ? UNP Q15046 ? ? 'expression tag'        588 9  
2 8XP4 MET B 1   ? UNP Q15046 ? ? 'initiating methionine' 69  10 
2 8XP4 LEU B 513 ? UNP Q15046 ? ? 'expression tag'        581 11 
2 8XP4 GLU B 514 ? UNP Q15046 ? ? 'expression tag'        582 12 
2 8XP4 HIS B 515 ? UNP Q15046 ? ? 'expression tag'        583 13 
2 8XP4 HIS B 516 ? UNP Q15046 ? ? 'expression tag'        584 14 
2 8XP4 HIS B 517 ? UNP Q15046 ? ? 'expression tag'        585 15 
2 8XP4 HIS B 518 ? UNP Q15046 ? ? 'expression tag'        586 16 
2 8XP4 HIS B 519 ? UNP Q15046 ? ? 'expression tag'        587 17 
2 8XP4 HIS B 520 ? UNP Q15046 ? ? 'expression tag'        588 18 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 4   ? ASN A 22  ? ASP A 72  ASN A 90  1 ? 19 
HELX_P HELX_P2  AA2 SER A 36  ? SER A 45  ? SER A 104 SER A 113 1 ? 10 
HELX_P HELX_P3  AA3 ARG A 93  ? TYR A 95  ? ARG A 161 TYR A 163 5 ? 3  
HELX_P HELX_P4  AA4 SER A 97  ? LEU A 108 ? SER A 165 LEU A 176 1 ? 12 
HELX_P HELX_P5  AA5 ASP A 154 ? GLN A 161 ? ASP A 222 GLN A 229 1 ? 8  
HELX_P HELX_P6  AA6 GLN A 161 ? ASN A 169 ? GLN A 229 ASN A 237 1 ? 9  
HELX_P HELX_P7  AA7 ASN A 169 ? GLU A 192 ? ASN A 237 GLU A 260 1 ? 24 
HELX_P HELX_P8  AA8 PRO A 232 ? GLY A 243 ? PRO A 300 GLY A 311 1 ? 12 
HELX_P HELX_P9  AA9 HIS A 280 ? GLY A 299 ? HIS A 348 GLY A 367 1 ? 20 
HELX_P HELX_P10 AB1 MET A 328 ? GLY A 337 ? MET A 396 GLY A 405 1 ? 10 
HELX_P HELX_P11 AB2 GLU A 342 ? PHE A 346 ? GLU A 410 PHE A 414 5 ? 5  
HELX_P HELX_P12 AB3 THR A 348 ? LYS A 362 ? THR A 416 LYS A 430 1 ? 15 
HELX_P HELX_P13 AB4 THR A 371 ? LEU A 384 ? THR A 439 LEU A 452 1 ? 14 
HELX_P HELX_P14 AB5 GLU A 385 ? CYS A 388 ? GLU A 453 CYS A 456 5 ? 4  
HELX_P HELX_P15 AB6 ASP A 436 ? ALA A 450 ? ASP A 504 ALA A 518 1 ? 15 
HELX_P HELX_P16 AB7 ASP A 462 ? LEU A 473 ? ASP A 530 LEU A 541 1 ? 12 
HELX_P HELX_P17 AB8 ILE A 483 ? THR A 491 ? ILE A 551 THR A 559 1 ? 9  
HELX_P HELX_P18 AB9 ASN A 495 ? VAL A 499 ? ASN A 563 VAL A 567 5 ? 5  
HELX_P HELX_P19 AC1 ASP B 4   ? ASN B 22  ? ASP B 72  ASN B 90  1 ? 19 
HELX_P HELX_P20 AC2 SER B 36  ? SER B 45  ? SER B 104 SER B 113 1 ? 10 
HELX_P HELX_P21 AC3 SER B 97  ? ASN B 106 ? SER B 165 ASN B 174 1 ? 10 
HELX_P HELX_P22 AC4 ASP B 154 ? GLN B 161 ? ASP B 222 GLN B 229 1 ? 8  
HELX_P HELX_P23 AC5 GLN B 161 ? ASN B 169 ? GLN B 229 ASN B 237 1 ? 9  
HELX_P HELX_P24 AC6 ASN B 169 ? LEU B 193 ? ASN B 237 LEU B 261 1 ? 25 
HELX_P HELX_P25 AC7 PRO B 232 ? GLY B 242 ? PRO B 300 GLY B 310 1 ? 11 
HELX_P HELX_P26 AC8 HIS B 280 ? GLY B 299 ? HIS B 348 GLY B 367 1 ? 20 
HELX_P HELX_P27 AC9 MET B 328 ? GLY B 337 ? MET B 396 GLY B 405 1 ? 10 
HELX_P HELX_P28 AD1 GLU B 342 ? PHE B 346 ? GLU B 410 PHE B 414 5 ? 5  
HELX_P HELX_P29 AD2 THR B 348 ? LYS B 362 ? THR B 416 LYS B 430 1 ? 15 
HELX_P HELX_P30 AD3 THR B 371 ? LEU B 384 ? THR B 439 LEU B 452 1 ? 14 
HELX_P HELX_P31 AD4 GLU B 385 ? CYS B 388 ? GLU B 453 CYS B 456 5 ? 4  
HELX_P HELX_P32 AD5 ASP B 436 ? PHE B 444 ? ASP B 504 PHE B 512 1 ? 9  
HELX_P HELX_P33 AD6 ASP B 462 ? TYR B 471 ? ASP B 530 TYR B 539 1 ? 10 
HELX_P HELX_P34 AD7 ILE B 483 ? THR B 491 ? ILE B 551 THR B 559 1 ? 9  
HELX_P HELX_P35 AD8 ASN B 495 ? VAL B 499 ? ASN B 563 VAL B 567 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PRO 321 A . ? PRO 389 A PRO 322 A ? PRO 390 A 1 -0.93 
2 PRO 321 B . ? PRO 389 B PRO 322 B ? PRO 390 B 1 0.06  
3 PRO 368 B . ? PRO 436 B PRO 369 B ? PRO 437 B 1 5.78  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 8 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 8 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 58  ? ALA A 69  ? LEU A 126 ALA A 137 
AA1 2 LEU A 74  ? GLY A 81  ? LEU A 142 GLY A 149 
AA1 3 VAL A 84  ? ASN A 91  ? VAL A 152 ASN A 159 
AA1 4 LEU A 128 ? SER A 139 ? LEU A 196 SER A 207 
AA1 5 ILE A 113 ? LYS A 122 ? ILE A 181 LYS A 190 
AA1 6 LEU A 58  ? ALA A 69  ? LEU A 126 ALA A 137 
AA2 1 LEU A 196 ? GLU A 197 ? LEU A 264 GLU A 265 
AA2 2 ARG A 246 ? PHE A 254 ? ARG A 314 PHE A 322 
AA2 3 GLU A 266 ? ALA A 275 ? GLU A 334 ALA A 343 
AA2 4 THR A 476 ? GLY A 482 ? THR A 544 GLY A 550 
AA2 5 LYS A 425 ? THR A 432 ? LYS A 493 THR A 500 
AA2 6 ARG A 417 ? VAL A 422 ? ARG A 485 VAL A 490 
AA2 7 THR A 392 ? CYS A 395 ? THR A 460 CYS A 463 
AA2 8 ARG A 324 ? ASN A 327 ? ARG A 392 ASN A 395 
AA3 1 MET A 203 ? ASN A 204 ? MET A 271 ASN A 272 
AA3 2 MET A 224 ? MET A 228 ? MET A 292 MET A 296 
AA3 3 ILE A 216 ? HIS A 219 ? ILE A 284 HIS A 287 
AA4 1 LYS A 302 ? TYR A 305 ? LYS A 370 TYR A 373 
AA4 2 TYR A 315 ? ASP A 318 ? TYR A 383 ASP A 386 
AA5 1 LEU B 58  ? ALA B 69  ? LEU B 126 ALA B 137 
AA5 2 LEU B 74  ? GLY B 81  ? LEU B 142 GLY B 149 
AA5 3 VAL B 84  ? ASN B 91  ? VAL B 152 ASN B 159 
AA5 4 LEU B 128 ? SER B 139 ? LEU B 196 SER B 207 
AA5 5 ILE B 113 ? LYS B 122 ? ILE B 181 LYS B 190 
AA5 6 LEU B 58  ? ALA B 69  ? LEU B 126 ALA B 137 
AA6 1 LEU B 196 ? GLU B 197 ? LEU B 264 GLU B 265 
AA6 2 ARG B 246 ? PHE B 254 ? ARG B 314 PHE B 322 
AA6 3 GLU B 266 ? ALA B 275 ? GLU B 334 ALA B 343 
AA6 4 THR B 476 ? GLY B 482 ? THR B 544 GLY B 550 
AA6 5 LYS B 425 ? THR B 432 ? LYS B 493 THR B 500 
AA6 6 ARG B 417 ? VAL B 422 ? ARG B 485 VAL B 490 
AA6 7 THR B 392 ? CYS B 395 ? THR B 460 CYS B 463 
AA6 8 ARG B 324 ? ASN B 327 ? ARG B 392 ASN B 395 
AA7 1 MET B 203 ? ASN B 204 ? MET B 271 ASN B 272 
AA7 2 MET B 224 ? MET B 228 ? MET B 292 MET B 296 
AA7 3 ILE B 216 ? HIS B 219 ? ILE B 284 HIS B 287 
AA8 1 LYS B 302 ? TYR B 305 ? LYS B 370 TYR B 373 
AA8 2 TYR B 315 ? ASP B 318 ? TYR B 383 ASP B 386 
# 
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 ARG A 63  ? N ARG A 131 O ARG A 80  ? O ARG A 148 
AA1 2 3 N ILE A 75  ? N ILE A 143 O ALA A 90  ? O ALA A 158 
AA1 3 4 N GLN A 87  ? N GLN A 155 O ILE A 130 ? O ILE A 198 
AA1 4 5 O SER A 129 ? O SER A 197 N GLY A 121 ? N GLY A 189 
AA1 5 6 O VAL A 116 ? O VAL A 184 N VAL A 60  ? N VAL A 128 
AA2 1 2 N LEU A 196 ? N LEU A 264 O ARG A 246 ? O ARG A 314 
AA2 2 3 N GLN A 253 ? N GLN A 321 O PHE A 267 ? O PHE A 335 
AA2 3 4 N CYS A 270 ? N CYS A 338 O MET A 481 ? O MET A 549 
AA2 4 5 O GLY A 478 ? O GLY A 546 N TYR A 431 ? N TYR A 499 
AA2 5 6 O CYS A 428 ? O CYS A 496 N LEU A 420 ? N LEU A 488 
AA2 6 7 O GLU A 419 ? O GLU A 487 N ILE A 394 ? N ILE A 462 
AA2 7 8 O PHE A 393 ? O PHE A 461 N ARG A 324 ? N ARG A 392 
AA3 1 2 N ASN A 204 ? N ASN A 272 O TYR A 227 ? O TYR A 295 
AA3 2 3 O LEU A 226 ? O LEU A 294 N THR A 217 ? N THR A 285 
AA4 1 2 N VAL A 303 ? N VAL A 371 O VAL A 317 ? O VAL A 385 
AA5 1 2 N HIS B 65  ? N HIS B 133 O ASP B 78  ? O ASP B 146 
AA5 2 3 N LEU B 79  ? N LEU B 147 O LEU B 86  ? O LEU B 154 
AA5 3 4 N GLN B 87  ? N GLN B 155 O ILE B 130 ? O ILE B 198 
AA5 4 5 O SER B 129 ? O SER B 197 N GLY B 121 ? N GLY B 189 
AA5 5 6 O GLY B 118 ? O GLY B 186 N LEU B 58  ? N LEU B 126 
AA6 1 2 N LEU B 196 ? N LEU B 264 O ARG B 246 ? O ARG B 314 
AA6 2 3 N GLN B 253 ? N GLN B 321 O PHE B 267 ? O PHE B 335 
AA6 3 4 N CYS B 270 ? N CYS B 338 O MET B 481 ? O MET B 549 
AA6 4 5 O GLY B 480 ? O GLY B 548 N ASN B 429 ? N ASN B 497 
AA6 5 6 O LYS B 425 ? O LYS B 493 N VAL B 422 ? N VAL B 490 
AA6 6 7 O GLU B 419 ? O GLU B 487 N ILE B 394 ? N ILE B 462 
AA6 7 8 O PHE B 393 ? O PHE B 461 N ARG B 324 ? N ARG B 392 
AA7 1 2 N ASN B 204 ? N ASN B 272 O TYR B 227 ? O TYR B 295 
AA7 2 3 O LEU B 226 ? O LEU B 294 N THR B 217 ? N THR B 285 
AA8 1 2 N VAL B 303 ? N VAL B 371 O VAL B 317 ? O VAL B 385 
# 
_pdbx_entry_details.entry_id                   8XP4 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 138 ? ? -152.32 38.50   
2  1 GLU A 150 ? ? 58.38   18.12   
3  1 ASP A 222 ? ? -49.98  107.09  
4  1 ALA A 280 ? ? -171.37 116.82  
5  1 ASP A 328 ? ? -164.50 -165.82 
6  1 PRO A 435 ? ? -48.96  156.61  
7  1 PRO A 437 ? ? -66.50  92.17   
8  1 LEU A 452 ? ? -121.64 -59.78  
9  1 LEU A 472 ? ? -91.91  -112.71 
10 1 ALA A 473 ? ? 46.67   -117.31 
11 1 ARG A 485 ? ? 179.25  155.61  
12 1 PRO B 96  ? ? -59.89  -9.47   
13 1 ASP B 222 ? ? -53.97  104.51  
14 1 ALA B 280 ? ? -153.75 88.39   
15 1 GLU B 379 ? ? -92.94  56.83   
16 1 LEU B 452 ? ? -120.04 -59.90  
17 1 LEU B 472 ? ? -79.57  39.93   
18 1 ALA B 473 ? ? -91.78  -91.32  
19 1 GLU B 513 ? ? -90.41  48.81   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,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         13.6177271382 
_pdbx_refine_tls.origin_y         -0.0254466696877 
_pdbx_refine_tls.origin_z         0.313294886677 
_pdbx_refine_tls.T[1][1]          0.272544636625 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.00122688689346 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.00317726627225 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.270409619031 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0103589087493 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.372024973825 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.178522748483 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.211117515761 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.037882449331 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.36982298511 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.0113486128154 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.0715156735857 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0437753169179 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.0164857909725 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0335236698628 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0270627534076 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.0787104633064 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0483302993457 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0151386480415 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.00607307611247 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -9.75044925334e-05 
_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     72 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   D 
_pdbx_refine_tls_group.end_label_seq_id    1 
_pdbx_refine_tls_group.end_auth_asym_id    B 
_pdbx_refine_tls_group.end_auth_seq_id     601 
_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 69  ? A MET 1   
2  1 Y 1 A SER 70  ? A SER 2   
3  1 Y 1 A VAL 71  ? A VAL 3   
4  1 Y 1 A MET 469 ? A MET 401 
5  1 Y 1 A SER 470 ? A SER 402 
6  1 Y 1 A HIS 476 ? A HIS 408 
7  1 Y 1 A ARG 477 ? A ARG 409 
8  1 Y 1 A SER 478 ? A SER 410 
9  1 Y 1 A LYS 479 ? A LYS 411 
10 1 Y 1 A LYS 519 ? A LYS 451 
11 1 Y 1 A ALA 520 ? A ALA 452 
12 1 Y 1 A ALA 521 ? A ALA 453 
13 1 Y 1 A GLY 522 ? A GLY 454 
14 1 Y 1 A ASP 523 ? A ASP 455 
15 1 Y 1 A ASP 524 ? A ASP 456 
16 1 Y 1 A GLU 525 ? A GLU 457 
17 1 Y 1 A ALA 526 ? A ALA 458 
18 1 Y 1 A MET 527 ? A MET 459 
19 1 Y 1 A PHE 528 ? A PHE 460 
20 1 Y 1 A ASP 577 ? A ASP 509 
21 1 Y 1 A LYS 578 ? A LYS 510 
22 1 Y 1 A LYS 579 ? A LYS 511 
23 1 Y 1 A GLU 580 ? A GLU 512 
24 1 Y 1 A LEU 581 ? A LEU 513 
25 1 Y 1 A GLU 582 ? A GLU 514 
26 1 Y 1 A HIS 583 ? A HIS 515 
27 1 Y 1 A HIS 584 ? A HIS 516 
28 1 Y 1 A HIS 585 ? A HIS 517 
29 1 Y 1 A HIS 586 ? A HIS 518 
30 1 Y 1 A HIS 587 ? A HIS 519 
31 1 Y 1 A HIS 588 ? A HIS 520 
32 1 Y 1 B MET 69  ? B MET 1   
33 1 Y 1 B SER 470 ? B SER 402 
34 1 Y 1 B TRP 475 ? B TRP 407 
35 1 Y 1 B HIS 476 ? B HIS 408 
36 1 Y 1 B ARG 477 ? B ARG 409 
37 1 Y 1 B SER 478 ? B SER 410 
38 1 Y 1 B LYS 479 ? B LYS 411 
39 1 Y 1 B LYS 517 ? B LYS 449 
40 1 Y 1 B ALA 518 ? B ALA 450 
41 1 Y 1 B LYS 519 ? B LYS 451 
42 1 Y 1 B ALA 520 ? B ALA 452 
43 1 Y 1 B ALA 521 ? B ALA 453 
44 1 Y 1 B GLY 522 ? B GLY 454 
45 1 Y 1 B ASP 523 ? B ASP 455 
46 1 Y 1 B ASP 524 ? B ASP 456 
47 1 Y 1 B GLU 525 ? B GLU 457 
48 1 Y 1 B ALA 526 ? B ALA 458 
49 1 Y 1 B MET 527 ? B MET 459 
50 1 Y 1 B ASP 577 ? B ASP 509 
51 1 Y 1 B LYS 578 ? B LYS 510 
52 1 Y 1 B LYS 579 ? B LYS 511 
53 1 Y 1 B GLU 580 ? B GLU 512 
54 1 Y 1 B LEU 581 ? B LEU 513 
55 1 Y 1 B GLU 582 ? B GLU 514 
56 1 Y 1 B HIS 583 ? B HIS 515 
57 1 Y 1 B HIS 584 ? B HIS 516 
58 1 Y 1 B HIS 585 ? B HIS 517 
59 1 Y 1 B HIS 586 ? B HIS 518 
60 1 Y 1 B HIS 587 ? B HIS 519 
61 1 Y 1 B HIS 588 ? B HIS 520 
# 
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  
ALY OH   O N N 14  
ALY CH   C N N 15  
ALY CH3  C N N 16  
ALY NZ   N N N 17  
ALY CE   C N N 18  
ALY CD   C N N 19  
ALY CG   C N N 20  
ALY CB   C N N 21  
ALY CA   C N S 22  
ALY N    N N N 23  
ALY C    C N N 24  
ALY O    O N N 25  
ALY OXT  O N N 26  
ALY HH31 H N N 27  
ALY HH32 H N N 28  
ALY HH33 H N N 29  
ALY HZ   H N N 30  
ALY HE3  H N N 31  
ALY HE2  H N N 32  
ALY HD3  H N N 33  
ALY HD2  H N N 34  
ALY HG3  H N N 35  
ALY HG2  H N N 36  
ALY HB3  H N N 37  
ALY HB2  H N N 38  
ALY HA   H N N 39  
ALY H    H N N 40  
ALY H2   H N N 41  
ALY HXT  H N N 42  
ARG N    N N N 43  
ARG CA   C N S 44  
ARG C    C N N 45  
ARG O    O N N 46  
ARG CB   C N N 47  
ARG CG   C N N 48  
ARG CD   C N N 49  
ARG NE   N N N 50  
ARG CZ   C N N 51  
ARG NH1  N N N 52  
ARG NH2  N N N 53  
ARG OXT  O N N 54  
ARG H    H N N 55  
ARG H2   H N N 56  
ARG HA   H N N 57  
ARG HB2  H N N 58  
ARG HB3  H N N 59  
ARG HG2  H N N 60  
ARG HG3  H N N 61  
ARG HD2  H N N 62  
ARG HD3  H N N 63  
ARG HE   H N N 64  
ARG HH11 H N N 65  
ARG HH12 H N N 66  
ARG HH21 H N N 67  
ARG HH22 H N N 68  
ARG HXT  H N N 69  
ASN N    N N N 70  
ASN CA   C N S 71  
ASN C    C N N 72  
ASN O    O N N 73  
ASN CB   C N N 74  
ASN CG   C N N 75  
ASN OD1  O N N 76  
ASN ND2  N N N 77  
ASN OXT  O N N 78  
ASN H    H N N 79  
ASN H2   H N N 80  
ASN HA   H N N 81  
ASN HB2  H N N 82  
ASN HB3  H N N 83  
ASN HD21 H N N 84  
ASN HD22 H N N 85  
ASN HXT  H N N 86  
ASP N    N N N 87  
ASP CA   C N S 88  
ASP C    C N N 89  
ASP O    O N N 90  
ASP CB   C N N 91  
ASP CG   C N N 92  
ASP OD1  O N N 93  
ASP OD2  O N N 94  
ASP OXT  O N N 95  
ASP H    H N N 96  
ASP H2   H N N 97  
ASP HA   H N N 98  
ASP HB2  H N N 99  
ASP HB3  H N N 100 
ASP HD2  H N N 101 
ASP HXT  H N N 102 
CYS N    N N N 103 
CYS CA   C N R 104 
CYS C    C N N 105 
CYS O    O N N 106 
CYS CB   C N N 107 
CYS SG   S N N 108 
CYS OXT  O N N 109 
CYS H    H N N 110 
CYS H2   H N N 111 
CYS HA   H N N 112 
CYS HB2  H N N 113 
CYS HB3  H N N 114 
CYS HG   H N N 115 
CYS HXT  H N N 116 
GLN N    N N N 117 
GLN CA   C N S 118 
GLN C    C N N 119 
GLN O    O N N 120 
GLN CB   C N N 121 
GLN CG   C N N 122 
GLN CD   C N N 123 
GLN OE1  O N N 124 
GLN NE2  N N N 125 
GLN OXT  O N N 126 
GLN H    H N N 127 
GLN H2   H N N 128 
GLN HA   H N N 129 
GLN HB2  H N N 130 
GLN HB3  H N N 131 
GLN HG2  H N N 132 
GLN HG3  H N N 133 
GLN HE21 H N N 134 
GLN HE22 H N N 135 
GLN HXT  H N N 136 
GLU N    N N N 137 
GLU CA   C N S 138 
GLU C    C N N 139 
GLU O    O N N 140 
GLU CB   C N N 141 
GLU CG   C N N 142 
GLU CD   C N N 143 
GLU OE1  O N N 144 
GLU OE2  O N N 145 
GLU OXT  O N N 146 
GLU H    H N N 147 
GLU H2   H N N 148 
GLU HA   H N N 149 
GLU HB2  H N N 150 
GLU HB3  H N N 151 
GLU HG2  H N N 152 
GLU HG3  H N N 153 
GLU HE2  H N N 154 
GLU HXT  H N N 155 
GLY N    N N N 156 
GLY CA   C N N 157 
GLY C    C N N 158 
GLY O    O N N 159 
GLY OXT  O N N 160 
GLY H    H N N 161 
GLY H2   H N N 162 
GLY HA2  H N N 163 
GLY HA3  H N N 164 
GLY HXT  H N N 165 
HIS N    N N N 166 
HIS CA   C N S 167 
HIS C    C N N 168 
HIS O    O N N 169 
HIS CB   C N N 170 
HIS CG   C Y N 171 
HIS ND1  N Y N 172 
HIS CD2  C Y N 173 
HIS CE1  C Y N 174 
HIS NE2  N Y N 175 
HIS OXT  O N N 176 
HIS H    H N N 177 
HIS H2   H N N 178 
HIS HA   H N N 179 
HIS HB2  H N N 180 
HIS HB3  H N N 181 
HIS HD1  H N N 182 
HIS HD2  H N N 183 
HIS HE1  H N N 184 
HIS HE2  H N N 185 
HIS HXT  H N N 186 
HOH O    O N N 187 
HOH H1   H N N 188 
HOH H2   H N N 189 
ILE N    N N N 190 
ILE CA   C N S 191 
ILE C    C N N 192 
ILE O    O N N 193 
ILE CB   C N S 194 
ILE CG1  C N N 195 
ILE CG2  C N N 196 
ILE CD1  C N N 197 
ILE OXT  O N N 198 
ILE H    H N N 199 
ILE H2   H N N 200 
ILE HA   H N N 201 
ILE HB   H N N 202 
ILE HG12 H N N 203 
ILE HG13 H N N 204 
ILE HG21 H N N 205 
ILE HG22 H N N 206 
ILE HG23 H N N 207 
ILE HD11 H N N 208 
ILE HD12 H N N 209 
ILE HD13 H N N 210 
ILE HXT  H N N 211 
LEU N    N N N 212 
LEU CA   C N S 213 
LEU C    C N N 214 
LEU O    O N N 215 
LEU CB   C N N 216 
LEU CG   C N N 217 
LEU CD1  C N N 218 
LEU CD2  C N N 219 
LEU OXT  O N N 220 
LEU H    H N N 221 
LEU H2   H N N 222 
LEU HA   H N N 223 
LEU HB2  H N N 224 
LEU HB3  H N N 225 
LEU HG   H N N 226 
LEU HD11 H N N 227 
LEU HD12 H N N 228 
LEU HD13 H N N 229 
LEU HD21 H N N 230 
LEU HD22 H N N 231 
LEU HD23 H N N 232 
LEU HXT  H N N 233 
LYS N    N N N 234 
LYS CA   C N S 235 
LYS C    C N N 236 
LYS O    O N N 237 
LYS CB   C N N 238 
LYS CG   C N N 239 
LYS CD   C N N 240 
LYS CE   C N N 241 
LYS NZ   N N N 242 
LYS OXT  O N N 243 
LYS H    H N N 244 
LYS H2   H N N 245 
LYS HA   H N N 246 
LYS HB2  H N N 247 
LYS HB3  H N N 248 
LYS HG2  H N N 249 
LYS HG3  H N N 250 
LYS HD2  H N N 251 
LYS HD3  H N N 252 
LYS HE2  H N N 253 
LYS HE3  H N N 254 
LYS HZ1  H N N 255 
LYS HZ2  H N N 256 
LYS HZ3  H N N 257 
LYS HXT  H N N 258 
MET N    N N N 259 
MET CA   C N S 260 
MET C    C N N 261 
MET O    O N N 262 
MET CB   C N N 263 
MET CG   C N N 264 
MET SD   S N N 265 
MET CE   C N N 266 
MET OXT  O N N 267 
MET H    H N N 268 
MET H2   H N N 269 
MET HA   H N N 270 
MET HB2  H N N 271 
MET HB3  H N N 272 
MET HG2  H N N 273 
MET HG3  H N N 274 
MET HE1  H N N 275 
MET HE2  H N N 276 
MET HE3  H N N 277 
MET HXT  H N N 278 
PHE N    N N N 279 
PHE CA   C N S 280 
PHE C    C N N 281 
PHE O    O N N 282 
PHE CB   C N N 283 
PHE CG   C Y N 284 
PHE CD1  C Y N 285 
PHE CD2  C Y N 286 
PHE CE1  C Y N 287 
PHE CE2  C Y N 288 
PHE CZ   C Y N 289 
PHE OXT  O N N 290 
PHE H    H N N 291 
PHE H2   H N N 292 
PHE HA   H N N 293 
PHE HB2  H N N 294 
PHE HB3  H N N 295 
PHE HD1  H N N 296 
PHE HD2  H N N 297 
PHE HE1  H N N 298 
PHE HE2  H N N 299 
PHE HZ   H N N 300 
PHE HXT  H N N 301 
PRO N    N N N 302 
PRO CA   C N S 303 
PRO C    C N N 304 
PRO O    O N N 305 
PRO CB   C N N 306 
PRO CG   C N N 307 
PRO CD   C N N 308 
PRO OXT  O N N 309 
PRO H    H N N 310 
PRO HA   H N N 311 
PRO HB2  H N N 312 
PRO HB3  H N N 313 
PRO HG2  H N N 314 
PRO HG3  H N N 315 
PRO HD2  H N N 316 
PRO HD3  H N N 317 
PRO HXT  H N N 318 
SER N    N N N 319 
SER CA   C N S 320 
SER C    C N N 321 
SER O    O N N 322 
SER CB   C N N 323 
SER OG   O N N 324 
SER OXT  O N N 325 
SER H    H N N 326 
SER H2   H N N 327 
SER HA   H N N 328 
SER HB2  H N N 329 
SER HB3  H N N 330 
SER HG   H N N 331 
SER HXT  H N N 332 
THR N    N N N 333 
THR CA   C N S 334 
THR C    C N N 335 
THR O    O N N 336 
THR CB   C N R 337 
THR OG1  O N N 338 
THR CG2  C N N 339 
THR OXT  O N N 340 
THR H    H N N 341 
THR H2   H N N 342 
THR HA   H N N 343 
THR HB   H N N 344 
THR HG1  H N N 345 
THR HG21 H N N 346 
THR HG22 H N N 347 
THR HG23 H N N 348 
THR HXT  H N N 349 
TRP N    N N N 350 
TRP CA   C N S 351 
TRP C    C N N 352 
TRP O    O N N 353 
TRP CB   C N N 354 
TRP CG   C Y N 355 
TRP CD1  C Y N 356 
TRP CD2  C Y N 357 
TRP NE1  N Y N 358 
TRP CE2  C Y N 359 
TRP CE3  C Y N 360 
TRP CZ2  C Y N 361 
TRP CZ3  C Y N 362 
TRP CH2  C Y N 363 
TRP OXT  O N N 364 
TRP H    H N N 365 
TRP H2   H N N 366 
TRP HA   H N N 367 
TRP HB2  H N N 368 
TRP HB3  H N N 369 
TRP HD1  H N N 370 
TRP HE1  H N N 371 
TRP HE3  H N N 372 
TRP HZ2  H N N 373 
TRP HZ3  H N N 374 
TRP HH2  H N N 375 
TRP HXT  H N N 376 
TYR N    N N N 377 
TYR CA   C N S 378 
TYR C    C N N 379 
TYR O    O N N 380 
TYR CB   C N N 381 
TYR CG   C Y N 382 
TYR CD1  C Y N 383 
TYR CD2  C Y N 384 
TYR CE1  C Y N 385 
TYR CE2  C Y N 386 
TYR CZ   C Y N 387 
TYR OH   O N N 388 
TYR OXT  O N N 389 
TYR H    H N N 390 
TYR H2   H N N 391 
TYR HA   H N N 392 
TYR HB2  H N N 393 
TYR HB3  H N N 394 
TYR HD1  H N N 395 
TYR HD2  H N N 396 
TYR HE1  H N N 397 
TYR HE2  H N N 398 
TYR HH   H N N 399 
TYR HXT  H N N 400 
VAL N    N N N 401 
VAL CA   C N S 402 
VAL C    C N N 403 
VAL O    O N N 404 
VAL CB   C N N 405 
VAL CG1  C N N 406 
VAL CG2  C N N 407 
VAL OXT  O N N 408 
VAL H    H N N 409 
VAL H2   H N N 410 
VAL HA   H N N 411 
VAL HB   H N N 412 
VAL HG11 H N N 413 
VAL HG12 H N N 414 
VAL HG13 H N N 415 
VAL HG21 H N N 416 
VAL HG22 H N N 417 
VAL HG23 H N N 418 
VAL HXT  H N N 419 
# 
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  
ALY OH  CH   doub N N 13  
ALY CH  CH3  sing N N 14  
ALY CH  NZ   sing N N 15  
ALY CH3 HH31 sing N N 16  
ALY CH3 HH32 sing N N 17  
ALY CH3 HH33 sing N N 18  
ALY NZ  CE   sing N N 19  
ALY NZ  HZ   sing N N 20  
ALY CE  CD   sing N N 21  
ALY CE  HE3  sing N N 22  
ALY CE  HE2  sing N N 23  
ALY CD  CG   sing N N 24  
ALY CD  HD3  sing N N 25  
ALY CD  HD2  sing N N 26  
ALY CG  CB   sing N N 27  
ALY CG  HG3  sing N N 28  
ALY CG  HG2  sing N N 29  
ALY CB  CA   sing N N 30  
ALY CB  HB3  sing N N 31  
ALY CB  HB2  sing N N 32  
ALY CA  N    sing N N 33  
ALY CA  C    sing N N 34  
ALY CA  HA   sing N N 35  
ALY N   H    sing N N 36  
ALY N   H2   sing N N 37  
ALY C   O    doub N N 38  
ALY C   OXT  sing N N 39  
ALY OXT HXT  sing N N 40  
ARG N   CA   sing N N 41  
ARG N   H    sing N N 42  
ARG N   H2   sing N N 43  
ARG CA  C    sing N N 44  
ARG CA  CB   sing N N 45  
ARG CA  HA   sing N N 46  
ARG C   O    doub N N 47  
ARG C   OXT  sing N N 48  
ARG CB  CG   sing N N 49  
ARG CB  HB2  sing N N 50  
ARG CB  HB3  sing N N 51  
ARG CG  CD   sing N N 52  
ARG CG  HG2  sing N N 53  
ARG CG  HG3  sing N N 54  
ARG CD  NE   sing N N 55  
ARG CD  HD2  sing N N 56  
ARG CD  HD3  sing N N 57  
ARG NE  CZ   sing N N 58  
ARG NE  HE   sing N N 59  
ARG CZ  NH1  sing N N 60  
ARG CZ  NH2  doub N N 61  
ARG NH1 HH11 sing N N 62  
ARG NH1 HH12 sing N N 63  
ARG NH2 HH21 sing N N 64  
ARG NH2 HH22 sing N N 65  
ARG OXT HXT  sing N N 66  
ASN N   CA   sing N N 67  
ASN N   H    sing N N 68  
ASN N   H2   sing N N 69  
ASN CA  C    sing N N 70  
ASN CA  CB   sing N N 71  
ASN CA  HA   sing N N 72  
ASN C   O    doub N N 73  
ASN C   OXT  sing N N 74  
ASN CB  CG   sing N N 75  
ASN CB  HB2  sing N N 76  
ASN CB  HB3  sing N N 77  
ASN CG  OD1  doub N N 78  
ASN CG  ND2  sing N N 79  
ASN ND2 HD21 sing N N 80  
ASN ND2 HD22 sing N N 81  
ASN OXT HXT  sing N N 82  
ASP N   CA   sing N N 83  
ASP N   H    sing N N 84  
ASP N   H2   sing N N 85  
ASP CA  C    sing N N 86  
ASP CA  CB   sing N N 87  
ASP CA  HA   sing N N 88  
ASP C   O    doub N N 89  
ASP C   OXT  sing N N 90  
ASP CB  CG   sing N N 91  
ASP CB  HB2  sing N N 92  
ASP CB  HB3  sing N N 93  
ASP CG  OD1  doub N N 94  
ASP CG  OD2  sing N N 95  
ASP OD2 HD2  sing N N 96  
ASP OXT HXT  sing N N 97  
CYS N   CA   sing N N 98  
CYS N   H    sing N N 99  
CYS N   H2   sing N N 100 
CYS CA  C    sing N N 101 
CYS CA  CB   sing N N 102 
CYS CA  HA   sing N N 103 
CYS C   O    doub N N 104 
CYS C   OXT  sing N N 105 
CYS CB  SG   sing N N 106 
CYS CB  HB2  sing N N 107 
CYS CB  HB3  sing N N 108 
CYS SG  HG   sing N N 109 
CYS OXT HXT  sing N N 110 
GLN N   CA   sing N N 111 
GLN N   H    sing N N 112 
GLN N   H2   sing N N 113 
GLN CA  C    sing N N 114 
GLN CA  CB   sing N N 115 
GLN CA  HA   sing N N 116 
GLN C   O    doub N N 117 
GLN C   OXT  sing N N 118 
GLN CB  CG   sing N N 119 
GLN CB  HB2  sing N N 120 
GLN CB  HB3  sing N N 121 
GLN CG  CD   sing N N 122 
GLN CG  HG2  sing N N 123 
GLN CG  HG3  sing N N 124 
GLN CD  OE1  doub N N 125 
GLN CD  NE2  sing N N 126 
GLN NE2 HE21 sing N N 127 
GLN NE2 HE22 sing N N 128 
GLN OXT HXT  sing N N 129 
GLU N   CA   sing N N 130 
GLU N   H    sing N N 131 
GLU N   H2   sing N N 132 
GLU CA  C    sing N N 133 
GLU CA  CB   sing N N 134 
GLU CA  HA   sing N N 135 
GLU C   O    doub N N 136 
GLU C   OXT  sing N N 137 
GLU CB  CG   sing N N 138 
GLU CB  HB2  sing N N 139 
GLU CB  HB3  sing N N 140 
GLU CG  CD   sing N N 141 
GLU CG  HG2  sing N N 142 
GLU CG  HG3  sing N N 143 
GLU CD  OE1  doub N N 144 
GLU CD  OE2  sing N N 145 
GLU OE2 HE2  sing N N 146 
GLU OXT HXT  sing N N 147 
GLY N   CA   sing N N 148 
GLY N   H    sing N N 149 
GLY N   H2   sing N N 150 
GLY CA  C    sing N N 151 
GLY CA  HA2  sing N N 152 
GLY CA  HA3  sing N N 153 
GLY C   O    doub N N 154 
GLY C   OXT  sing N N 155 
GLY OXT HXT  sing N N 156 
HIS N   CA   sing N N 157 
HIS N   H    sing N N 158 
HIS N   H2   sing N N 159 
HIS CA  C    sing N N 160 
HIS CA  CB   sing N N 161 
HIS CA  HA   sing N N 162 
HIS C   O    doub N N 163 
HIS C   OXT  sing N N 164 
HIS CB  CG   sing N N 165 
HIS CB  HB2  sing N N 166 
HIS CB  HB3  sing N N 167 
HIS CG  ND1  sing Y N 168 
HIS CG  CD2  doub Y N 169 
HIS ND1 CE1  doub Y N 170 
HIS ND1 HD1  sing N N 171 
HIS CD2 NE2  sing Y N 172 
HIS CD2 HD2  sing N N 173 
HIS CE1 NE2  sing Y N 174 
HIS CE1 HE1  sing N N 175 
HIS NE2 HE2  sing N N 176 
HIS OXT HXT  sing N N 177 
HOH O   H1   sing N N 178 
HOH O   H2   sing N N 179 
ILE N   CA   sing N N 180 
ILE N   H    sing N N 181 
ILE N   H2   sing N N 182 
ILE CA  C    sing N N 183 
ILE CA  CB   sing N N 184 
ILE CA  HA   sing N N 185 
ILE C   O    doub N N 186 
ILE C   OXT  sing N N 187 
ILE CB  CG1  sing N N 188 
ILE CB  CG2  sing N N 189 
ILE CB  HB   sing N N 190 
ILE CG1 CD1  sing N N 191 
ILE CG1 HG12 sing N N 192 
ILE CG1 HG13 sing N N 193 
ILE CG2 HG21 sing N N 194 
ILE CG2 HG22 sing N N 195 
ILE CG2 HG23 sing N N 196 
ILE CD1 HD11 sing N N 197 
ILE CD1 HD12 sing N N 198 
ILE CD1 HD13 sing N N 199 
ILE OXT HXT  sing N N 200 
LEU N   CA   sing N N 201 
LEU N   H    sing N N 202 
LEU N   H2   sing N N 203 
LEU CA  C    sing N N 204 
LEU CA  CB   sing N N 205 
LEU CA  HA   sing N N 206 
LEU C   O    doub N N 207 
LEU C   OXT  sing N N 208 
LEU CB  CG   sing N N 209 
LEU CB  HB2  sing N N 210 
LEU CB  HB3  sing N N 211 
LEU CG  CD1  sing N N 212 
LEU CG  CD2  sing N N 213 
LEU CG  HG   sing N N 214 
LEU CD1 HD11 sing N N 215 
LEU CD1 HD12 sing N N 216 
LEU CD1 HD13 sing N N 217 
LEU CD2 HD21 sing N N 218 
LEU CD2 HD22 sing N N 219 
LEU CD2 HD23 sing N N 220 
LEU OXT HXT  sing N N 221 
LYS N   CA   sing N N 222 
LYS N   H    sing N N 223 
LYS N   H2   sing N N 224 
LYS CA  C    sing N N 225 
LYS CA  CB   sing N N 226 
LYS CA  HA   sing N N 227 
LYS C   O    doub N N 228 
LYS C   OXT  sing N N 229 
LYS CB  CG   sing N N 230 
LYS CB  HB2  sing N N 231 
LYS CB  HB3  sing N N 232 
LYS CG  CD   sing N N 233 
LYS CG  HG2  sing N N 234 
LYS CG  HG3  sing N N 235 
LYS CD  CE   sing N N 236 
LYS CD  HD2  sing N N 237 
LYS CD  HD3  sing N N 238 
LYS CE  NZ   sing N N 239 
LYS CE  HE2  sing N N 240 
LYS CE  HE3  sing N N 241 
LYS NZ  HZ1  sing N N 242 
LYS NZ  HZ2  sing N N 243 
LYS NZ  HZ3  sing N N 244 
LYS OXT HXT  sing N N 245 
MET N   CA   sing N N 246 
MET N   H    sing N N 247 
MET N   H2   sing N N 248 
MET CA  C    sing N N 249 
MET CA  CB   sing N N 250 
MET CA  HA   sing N N 251 
MET C   O    doub N N 252 
MET C   OXT  sing N N 253 
MET CB  CG   sing N N 254 
MET CB  HB2  sing N N 255 
MET CB  HB3  sing N N 256 
MET CG  SD   sing N N 257 
MET CG  HG2  sing N N 258 
MET CG  HG3  sing N N 259 
MET SD  CE   sing N N 260 
MET CE  HE1  sing N N 261 
MET CE  HE2  sing N N 262 
MET CE  HE3  sing N N 263 
MET OXT HXT  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3BJU 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8XP4 
_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]   0.007672 
_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]   0.011054 
_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]   0.009328 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . ASP A 1 4   ? -19.79900 25.85300  -12.92200 1.000 50.64517  ? 72  ASP A N    1 
ATOM   2     C CA   . ASP A 1 4   ? -19.04300 24.62600  -13.16100 1.000 49.70635  ? 72  ASP A CA   1 
ATOM   3     C C    . ASP A 1 4   ? -17.65500 24.71400  -12.53200 1.000 49.15148  ? 72  ASP A C    1 
ATOM   4     O O    . ASP A 1 4   ? -17.22100 25.79700  -12.12900 1.000 43.43343  ? 72  ASP A O    1 
ATOM   5     C CB   . ASP A 1 4   ? -18.92900 24.34600  -14.66100 1.000 54.47154  ? 72  ASP A CB   1 
ATOM   6     C CG   . ASP A 1 4   ? -18.01000 25.31700  -15.36800 1.000 56.16669  ? 72  ASP A CG   1 
ATOM   7     O OD1  . ASP A 1 4   ? -18.28000 26.53700  -15.33600 1.000 68.95992  ? 72  ASP A OD1  1 
ATOM   8     O OD2  . ASP A 1 4   ? -17.01000 24.85500  -15.95100 1.000 64.21614  ? 72  ASP A OD2  1 
ATOM   9     H H    . ASP A 1 4   ? -19.74600 26.43200  -13.55400 1.000 49.23868  ? 72  ASP A H    1 
ATOM   10    H HA   . ASP A 1 4   ? -19.51100 23.88000  -12.75600 1.000 48.20868  ? 72  ASP A HA   1 
ATOM   11    H HB2  . ASP A 1 4   ? -18.57600 23.45200  -14.79000 1.000 53.77868  ? 72  ASP A HB2  1 
ATOM   12    H HB3  . ASP A 1 4   ? -19.80800 24.41800  -15.06400 1.000 53.77868  ? 72  ASP A HB3  1 
ATOM   13    N N    . PRO A 1 5   ? -16.96100 23.57400  -12.43200 1.000 49.29567  ? 73  PRO A N    1 
ATOM   14    C CA   . PRO A 1 5   ? -15.63300 23.58800  -11.79700 1.000 42.57982  ? 73  PRO A CA   1 
ATOM   15    C C    . PRO A 1 5   ? -14.62500 24.46000  -12.52200 1.000 44.41448  ? 73  PRO A C    1 
ATOM   16    O O    . PRO A 1 5   ? -13.76300 25.07000  -11.87500 1.000 43.21072  ? 73  PRO A O    1 
ATOM   17    C CB   . PRO A 1 5   ? -15.21600 22.10900  -11.81400 1.000 45.53258  ? 73  PRO A CB   1 
ATOM   18    C CG   . PRO A 1 5   ? -16.50300 21.34100  -11.93200 1.000 48.14998  ? 73  PRO A CG   1 
ATOM   19    C CD   . PRO A 1 5   ? -17.40300 22.20800  -12.76900 1.000 52.51189  ? 73  PRO A CD   1 
ATOM   20    H HA   . PRO A 1 5   ? -15.71200 23.88800  -10.87800 1.000 36.76868  ? 73  PRO A HA   1 
ATOM   21    H HB2  . PRO A 1 5   ? -14.63900 21.93800  -12.57400 1.000 40.33868  ? 73  PRO A HB2  1 
ATOM   22    H HB3  . PRO A 1 5   ? -14.75400 21.88700  -10.99000 1.000 40.33868  ? 73  PRO A HB3  1 
ATOM   23    H HG2  . PRO A 1 5   ? -16.34000 20.48900  -12.36700 1.000 43.18868  ? 73  PRO A HG2  1 
ATOM   24    H HG3  . PRO A 1 5   ? -16.88300 21.19600  -11.05100 1.000 43.18868  ? 73  PRO A HG3  1 
ATOM   25    H HD2  . PRO A 1 5   ? -17.27700 22.02700  -13.71400 1.000 48.19868  ? 73  PRO A HD2  1 
ATOM   26    H HD3  . PRO A 1 5   ? -18.33300 22.07500  -12.52800 1.000 48.19868  ? 73  PRO A HD3  1 
ATOM   27    N N    . ASN A 1 6   ? -14.70100 24.53900  -13.85300 1.000 44.56089  ? 74  ASN A N    1 
ATOM   28    C CA   . ASN A 1 6   ? -13.73700 25.34400  -14.59600 1.000 46.31437  ? 74  ASN A CA   1 
ATOM   29    C C    . ASN A 1 6   ? -13.93200 26.83000  -14.32500 1.000 47.57245  ? 74  ASN A C    1 
ATOM   30    O O    . ASN A 1 6   ? -12.95500 27.57300  -14.17900 1.000 42.13049  ? 74  ASN A O    1 
ATOM   31    C CB   . ASN A 1 6   ? -13.84800 25.04600  -16.09100 1.000 51.77260  ? 74  ASN A CB   1 
ATOM   32    C CG   . ASN A 1 6   ? -13.23400 23.71100  -16.46500 1.000 65.61946  ? 74  ASN A CG   1 
ATOM   33    O OD1  . ASN A 1 6   ? -12.20800 23.31300  -15.91500 1.000 72.78296  ? 74  ASN A OD1  1 
ATOM   34    N ND2  . ASN A 1 6   ? -13.86200 23.01200  -17.40200 1.000 82.92454  ? 74  ASN A ND2  1 
ATOM   35    H H    . ASN A 1 6   ? -15.29000 24.14400  -14.33800 1.000 39.53868  ? 74  ASN A H    1 
ATOM   36    H HA   . ASN A 1 6   ? -12.84100 25.10400  -14.31000 1.000 41.72868  ? 74  ASN A HA   1 
ATOM   37    H HB2  . ASN A 1 6   ? -14.78500 25.02700  -16.34100 1.000 48.06868  ? 74  ASN A HB2  1 
ATOM   38    H HB3  . ASN A 1 6   ? -13.38600 25.74000  -16.58800 1.000 48.06868  ? 74  ASN A HB3  1 
ATOM   39    H HD21 . ASN A 1 6   ? -13.55300 22.24800  -17.64900 1.000 85.21868  ? 74  ASN A HD21 1 
ATOM   40    H HD22 . ASN A 1 6   ? -14.57900 23.32200  -17.76300 1.000 85.21868  ? 74  ASN A HD22 1 
ATOM   41    N N    . GLN A 1 7   ? -15.18400 27.28600  -14.25000 1.000 47.86884  ? 75  GLN A N    1 
ATOM   42    C CA   . GLN A 1 7   ? -15.43000 28.68900  -13.93500 1.000 50.71639  ? 75  GLN A CA   1 
ATOM   43    C C    . GLN A 1 7   ? -14.95000 29.02600  -12.52800 1.000 41.27854  ? 75  GLN A C    1 
ATOM   44    O O    . GLN A 1 7   ? -14.30900 30.06100  -12.31500 1.000 40.90152  ? 75  GLN A O    1 
ATOM   45    C CB   . GLN A 1 7   ? -16.91600 29.01300  -14.08800 1.000 46.42189  ? 75  GLN A CB   1 
ATOM   46    C CG   . GLN A 1 7   ? -17.22300 30.50400  -14.04500 1.000 69.46693  ? 75  GLN A CG   1 
ATOM   47    C CD   . GLN A 1 7   ? -16.49800 31.28600  -15.12500 1.000 79.04070  ? 75  GLN A CD   1 
ATOM   48    O OE1  . GLN A 1 7   ? -16.09600 32.43000  -14.91400 1.000 83.66366  ? 75  GLN A OE1  1 
ATOM   49    N NE2  . GLN A 1 7   ? -16.32700 30.67200  -16.29100 1.000 83.68066  ? 75  GLN A NE2  1 
ATOM   50    H H    . GLN A 1 7   ? -15.89200 26.81400  -14.37500 1.000 44.02868  ? 75  GLN A H    1 
ATOM   51    H HA   . GLN A 1 7   ? -14.94000 29.24200  -14.56400 1.000 47.45868  ? 75  GLN A HA   1 
ATOM   52    H HB2  . GLN A 1 7   ? -17.22300 28.67100  -14.94200 1.000 42.02868  ? 75  GLN A HB2  1 
ATOM   53    H HB3  . GLN A 1 7   ? -17.40400 28.58800  -13.36600 1.000 42.02868  ? 75  GLN A HB3  1 
ATOM   54    H HG2  . GLN A 1 7   ? -18.17600 30.63400  -14.17100 1.000 69.64868  ? 75  GLN A HG2  1 
ATOM   55    H HG3  . GLN A 1 7   ? -16.95100 30.85800  -13.18400 1.000 69.64868  ? 75  GLN A HG3  1 
ATOM   56    H HE21 . GLN A 1 7   ? -16.62200 29.87100  -16.40300 1.000 86.57868  ? 75  GLN A HE21 1 
ATOM   57    H HE22 . GLN A 1 7   ? -15.92200 31.07400  -16.93400 1.000 86.57868  ? 75  GLN A HE22 1 
ATOM   58    N N    . TYR A 1 8   ? -15.24400 28.16000  -11.55400 1.000 44.42745  ? 76  TYR A N    1 
ATOM   59    C CA   . TYR A 1 8   ? -14.74700 28.38500  -10.20000 1.000 39.82843  ? 76  TYR A CA   1 
ATOM   60    C C    . TYR A 1 8   ? -13.23000 28.52300  -10.19600 1.000 44.07913  ? 76  TYR A C    1 
ATOM   61    O O    . TYR A 1 8   ? -12.67500 29.36900  -9.48400  1.000 39.92601  ? 76  TYR A O    1 
ATOM   62    C CB   . TYR A 1 8   ? -15.17900 27.24300  -9.27600  1.000 38.96167  ? 76  TYR A CB   1 
ATOM   63    C CG   . TYR A 1 8   ? -14.73900 27.42800  -7.83600  1.000 38.91157  ? 76  TYR A CG   1 
ATOM   64    C CD1  . TYR A 1 8   ? -13.43300 27.14900  -7.44200  1.000 39.18749  ? 76  TYR A CD1  1 
ATOM   65    C CD2  . TYR A 1 8   ? -15.62700 27.88100  -6.87000  1.000 42.61355  ? 76  TYR A CD2  1 
ATOM   66    C CE1  . TYR A 1 8   ? -13.02600 27.32200  -6.13000  1.000 38.50247  ? 76  TYR A CE1  1 
ATOM   67    C CE2  . TYR A 1 8   ? -15.22900 28.05300  -5.55500  1.000 49.89209  ? 76  TYR A CE2  1 
ATOM   68    C CZ   . TYR A 1 8   ? -13.92800 27.77300  -5.19100  1.000 41.10333  ? 76  TYR A CZ   1 
ATOM   69    O OH   . TYR A 1 8   ? -13.53200 27.94800  -3.88400  1.000 40.26542  ? 76  TYR A OH   1 
ATOM   70    H H    . TYR A 1 8   ? -15.71900 27.45000  -11.65000 1.000 38.69868  ? 76  TYR A H    1 
ATOM   71    H HA   . TYR A 1 8   ? -15.13500 29.20600  -9.86000  1.000 33.36868  ? 76  TYR A HA   1 
ATOM   72    H HB2  . TYR A 1 8   ? -16.14700 27.18300  -9.28500  1.000 32.31868  ? 76  TYR A HB2  1 
ATOM   73    H HB3  . TYR A 1 8   ? -14.79200 26.41500  -9.60000  1.000 32.31868  ? 76  TYR A HB3  1 
ATOM   74    H HD1  . TYR A 1 8   ? -12.82300 26.84100  -8.07300  1.000 32.97868  ? 76  TYR A HD1  1 
ATOM   75    H HD2  . TYR A 1 8   ? -16.50500 28.07200  -7.11000  1.000 36.73868  ? 76  TYR A HD2  1 
ATOM   76    H HE1  . TYR A 1 8   ? -12.14900 27.13400  -5.88400  1.000 32.26868  ? 76  TYR A HE1  1 
ATOM   77    H HE2  . TYR A 1 8   ? -15.83700 28.35600  -4.91900  1.000 45.58868  ? 76  TYR A HE2  1 
ATOM   78    H HH   . TYR A 1 8   ? -12.71400 27.77200  -3.80600  1.000 34.34868  ? 76  TYR A HH   1 
ATOM   79    N N    . TYR A 1 9   ? -12.54300 27.69400  -10.98300 1.000 39.04615  ? 77  TYR A N    1 
ATOM   80    C CA   . TYR A 1 9   ? -11.08800 27.76500  -11.04700 1.000 41.36939  ? 77  TYR A CA   1 
ATOM   81    C C    . TYR A 1 9   ? -10.62300 29.08100  -11.66200 1.000 43.48972  ? 77  TYR A C    1 
ATOM   82    O O    . TYR A 1 9   ? -9.67700  29.70400  -11.16400 1.000 36.86968  ? 77  TYR A O    1 
ATOM   83    C CB   . TYR A 1 9   ? -10.55600 26.57100  -11.83900 1.000 42.87932  ? 77  TYR A CB   1 
ATOM   84    C CG   . TYR A 1 9   ? -9.09000  26.65300  -12.17700 1.000 37.89995  ? 77  TYR A CG   1 
ATOM   85    C CD1  . TYR A 1 9   ? -8.12200  26.52100  -11.19100 1.000 45.22642  ? 77  TYR A CD1  1 
ATOM   86    C CD2  . TYR A 1 9   ? -8.67200  26.85600  -13.48300 1.000 48.85485  ? 77  TYR A CD2  1 
ATOM   87    C CE1  . TYR A 1 9   ? -6.78100  26.59800  -11.49700 1.000 44.65884  ? 77  TYR A CE1  1 
ATOM   88    C CE2  . TYR A 1 9   ? -7.33700  26.93200  -13.80000 1.000 56.82298  ? 77  TYR A CE2  1 
ATOM   89    C CZ   . TYR A 1 9   ? -6.39200  26.80400  -12.80500 1.000 49.86852  ? 77  TYR A CZ   1 
ATOM   90    O OH   . TYR A 1 9   ? -5.05400  26.87900  -13.12300 1.000 53.02639  ? 77  TYR A OH   1 
ATOM   91    H H    . TYR A 1 9   ? -12.89300 27.08900  -11.48400 1.000 29.86868  ? 77  TYR A H    1 
ATOM   92    H HA   . TYR A 1 9   ? -10.72400 27.71900  -10.15000 1.000 32.85868  ? 77  TYR A HA   1 
ATOM   93    H HB2  . TYR A 1 9   ? -10.69300 25.76600  -11.31600 1.000 34.67868  ? 77  TYR A HB2  1 
ATOM   94    H HB3  . TYR A 1 9   ? -11.04700 26.51100  -12.67400 1.000 34.67868  ? 77  TYR A HB3  1 
ATOM   95    H HD1  . TYR A 1 9   ? -8.38300  26.37800  -10.31000 1.000 37.85868  ? 77  TYR A HD1  1 
ATOM   96    H HD2  . TYR A 1 9   ? -9.30700  26.94200  -14.15700 1.000 41.90868  ? 77  TYR A HD2  1 
ATOM   97    H HE1  . TYR A 1 9   ? -6.14200  26.51200  -10.82700 1.000 37.29868  ? 77  TYR A HE1  1 
ATOM   98    H HE2  . TYR A 1 9   ? -7.07200  27.07000  -14.68100 1.000 51.59868  ? 77  TYR A HE2  1 
ATOM   99    H HH   . TYR A 1 9   ? -4.58900  26.81000  -12.42700 1.000 47.32868  ? 77  TYR A HH   1 
ATOM   100   N N    . LYS A 1 10  ? -11.27600 29.52300  -12.74200 1.000 41.70963  ? 78  LYS A N    1 
ATOM   101   C CA   . LYS A 1 10  ? -10.87800 30.77700  -13.37500 1.000 43.37646  ? 78  LYS A CA   1 
ATOM   102   C C    . LYS A 1 10  ? -11.10900 31.96000  -12.44300 1.000 40.02673  ? 78  LYS A C    1 
ATOM   103   O O    . LYS A 1 10  ? -10.29100 32.88300  -12.38700 1.000 47.81218  ? 78  LYS A O    1 
ATOM   104   C CB   . LYS A 1 10  ? -11.64000 30.96700  -14.68800 1.000 43.73330  ? 78  LYS A CB   1 
ATOM   105   C CG   . LYS A 1 10  ? -11.12000 30.10300  -15.83300 1.000 54.45604  ? 78  LYS A CG   1 
ATOM   106   C CD   . LYS A 1 10  ? -9.75100  30.57600  -16.31600 1.000 73.64906  ? 78  LYS A CD   1 
ATOM   107   C CE   . LYS A 1 10  ? -8.81700  29.41000  -16.63700 1.000 76.70724  ? 78  LYS A CE   1 
ATOM   108   N NZ   . LYS A 1 10  ? -9.36200  28.49600  -17.68000 1.000 80.53934  ? 78  LYS A NZ   1 
ATOM   109   H H    . LYS A 1 10  ? -11.93700 29.12300  -13.11800 1.000 35.68868  ? 78  LYS A H    1 
ATOM   110   H HA   . LYS A 1 10  ? -9.93200  30.73800  -13.58200 1.000 37.63868  ? 78  LYS A HA   1 
ATOM   111   H HB2  . LYS A 1 10  ? -12.57100 30.73800  -14.54400 1.000 37.81868  ? 78  LYS A HB2  1 
ATOM   112   H HB3  . LYS A 1 10  ? -11.56400 31.89500  -14.96000 1.000 37.81868  ? 78  LYS A HB3  1 
ATOM   113   H HG2  . LYS A 1 10  ? -11.03600 29.18500  -15.53000 1.000 50.61868  ? 78  LYS A HG2  1 
ATOM   114   H HG3  . LYS A 1 10  ? -11.73900 30.15100  -16.57800 1.000 50.61868  ? 78  LYS A HG3  1 
ATOM   115   H HD2  . LYS A 1 10  ? -9.86200  31.10400  -17.12200 1.000 73.73868  ? 78  LYS A HD2  1 
ATOM   116   H HD3  . LYS A 1 10  ? -9.33600  31.11200  -15.62300 1.000 73.73868  ? 78  LYS A HD3  1 
ATOM   117   H HE2  . LYS A 1 10  ? -7.97300  29.76200  -16.96000 1.000 77.48868  ? 78  LYS A HE2  1 
ATOM   118   H HE3  . LYS A 1 10  ? -8.67400  28.89000  -15.83100 1.000 77.48868  ? 78  LYS A HE3  1 
ATOM   119   H HZ1  . LYS A 1 10  ? -8.78600  27.83700  -17.83800 1.000 81.89868  ? 78  LYS A HZ1  1 
ATOM   120   H HZ2  . LYS A 1 10  ? -10.13300 28.14600  -17.40600 1.000 81.89868  ? 78  LYS A HZ2  1 
ATOM   121   H HZ3  . LYS A 1 10  ? -9.50100  28.94500  -18.43600 1.000 81.89868  ? 78  LYS A HZ3  1 
ATOM   122   N N    . ILE A 1 11  ? -12.21200 31.94100  -11.69700 1.000 40.25739  ? 79  ILE A N    1 
ATOM   123   C CA   . ILE A 1 11  ? -12.52000 33.04100  -10.79000 1.000 41.70201  ? 79  ILE A CA   1 
ATOM   124   C C    . ILE A 1 11  ? -11.50700 33.09100  -9.65400  1.000 39.07059  ? 79  ILE A C    1 
ATOM   125   O O    . ILE A 1 11  ? -10.98400 34.15700  -9.30900  1.000 37.83610  ? 79  ILE A O    1 
ATOM   126   C CB   . ILE A 1 11  ? -13.95500 32.90400  -10.25100 1.000 40.70353  ? 79  ILE A CB   1 
ATOM   127   C CG1  . ILE A 1 11  ? -14.96800 32.96600  -11.39500 1.000 44.03992  ? 79  ILE A CG1  1 
ATOM   128   C CG2  . ILE A 1 11  ? -14.24500 33.98300  -9.21600  1.000 39.51275  ? 79  ILE A CG2  1 
ATOM   129   C CD1  . ILE A 1 11  ? -15.05300 34.31400  -12.06100 1.000 49.94409  ? 79  ILE A CD1  1 
ATOM   130   H H    . ILE A 1 11  ? -12.79400 31.30700  -11.69700 1.000 33.06868  ? 79  ILE A H    1 
ATOM   131   H HA   . ILE A 1 11  ? -12.46000 33.87300  -11.28500 1.000 34.79868  ? 79  ILE A HA   1 
ATOM   132   H HB   . ILE A 1 11  ? -14.03500 32.03800  -9.82100  1.000 33.45868  ? 79  ILE A HB   1 
ATOM   133   H HG12 . ILE A 1 11  ? -14.71500 32.31800  -12.07100 1.000 37.22868  ? 79  ILE A HG12 1 
ATOM   134   H HG13 . ILE A 1 11  ? -15.84800 32.75400  -11.04400 1.000 37.22868  ? 79  ILE A HG13 1 
ATOM   135   H HG21 . ILE A 1 11  ? -15.20300 34.03600  -9.07400  1.000 32.03868  ? 79  ILE A HG21 1 
ATOM   136   H HG22 . ILE A 1 11  ? -13.80000 33.75200  -8.38500  1.000 32.03868  ? 79  ILE A HG22 1 
ATOM   137   H HG23 . ILE A 1 11  ? -13.91100 34.83300  -9.54400  1.000 32.03868  ? 79  ILE A HG23 1 
ATOM   138   H HD11 . ILE A 1 11  ? -15.68500 34.26500  -12.79500 1.000 44.20868  ? 79  ILE A HD11 1 
ATOM   139   H HD12 . ILE A 1 11  ? -15.35200 34.96900  -11.41100 1.000 44.20868  ? 79  ILE A HD12 1 
ATOM   140   H HD13 . ILE A 1 11  ? -14.17600 34.55700  -12.39600 1.000 44.20868  ? 79  ILE A HD13 1 
ATOM   141   N N    . ARG A 1 12  ? -11.22100 31.93700  -9.05100  1.000 37.01644  ? 80  ARG A N    1 
ATOM   142   C CA   . ARG A 1 12  ? -10.34800 31.91700  -7.88400  1.000 37.34566  ? 80  ARG A CA   1 
ATOM   143   C C    . ARG A 1 12  ? -8.91500  32.27100  -8.26600  1.000 38.84542  ? 80  ARG A C    1 
ATOM   144   O O    . ARG A 1 12  ? -8.24400  33.01400  -7.54700  1.000 38.41833  ? 80  ARG A O    1 
ATOM   145   C CB   . ARG A 1 12  ? -10.41300 30.54900  -7.21300  1.000 36.75053  ? 80  ARG A CB   1 
ATOM   146   C CG   . ARG A 1 12  ? -9.74600  30.47300  -5.85300  1.000 41.44116  ? 80  ARG A CG   1 
ATOM   147   C CD   . ARG A 1 12  ? -10.36800 31.43300  -4.85300  1.000 41.87715  ? 80  ARG A CD   1 
ATOM   148   N NE   . ARG A 1 12  ? -9.86100  31.18500  -3.50800  1.000 40.00762  ? 80  ARG A NE   1 
ATOM   149   C CZ   . ARG A 1 12  ? -9.74900  32.10800  -2.56100  1.000 51.36507  ? 80  ARG A CZ   1 
ATOM   150   N NH1  . ARG A 1 12  ? -10.07300 33.37300  -2.78200  1.000 60.64762  ? 80  ARG A NH1  1 
ATOM   151   N NH2  . ARG A 1 12  ? -9.29700  31.75400  -1.36200  1.000 40.76302  ? 80  ARG A NH2  1 
ATOM   152   H H    . ARG A 1 12  ? -11.51500 31.16700  -9.29400  1.000 29.59868  ? 80  ARG A H    1 
ATOM   153   H HA   . ARG A 1 12  ? -10.65600 32.57700  -7.24400  1.000 30.15868  ? 80  ARG A HA   1 
ATOM   154   H HB2  . ARG A 1 12  ? -11.34500 30.30800  -7.09400  1.000 29.50868  ? 80  ARG A HB2  1 
ATOM   155   H HB3  . ARG A 1 12  ? -9.97400  29.90300  -7.78900  1.000 29.50868  ? 80  ARG A HB3  1 
ATOM   156   H HG2  . ARG A 1 12  ? -9.83700  29.57200  -5.50400  1.000 35.27868  ? 80  ARG A HG2  1 
ATOM   157   H HG3  . ARG A 1 12  ? -8.80800  30.69900  -5.94500  1.000 35.27868  ? 80  ARG A HG3  1 
ATOM   158   H HD2  . ARG A 1 12  ? -10.14900 32.34500  -5.10100  1.000 35.71868  ? 80  ARG A HD2  1 
ATOM   159   H HD3  . ARG A 1 12  ? -11.33000 31.31300  -4.84600  1.000 35.71868  ? 80  ARG A HD3  1 
ATOM   160   H HE   . ARG A 1 12  ? -9.61700  30.38400  -3.31400  1.000 33.55868  ? 80  ARG A HE   1 
ATOM   161   H HH11 . ARG A 1 12  ? -10.36400 33.61300  -3.55500  1.000 58.21868  ? 80  ARG A HH11 1 
ATOM   162   H HH12 . ARG A 1 12  ? -9.99300  33.95400  -2.15300  1.000 58.21868  ? 80  ARG A HH12 1 
ATOM   163   H HH21 . ARG A 1 12  ? -9.08000  30.93600  -1.20900  1.000 34.49868  ? 80  ARG A HH21 1 
ATOM   164   H HH22 . ARG A 1 12  ? -9.22000  32.34300  -0.74000  1.000 34.49868  ? 80  ARG A HH22 1 
ATOM   165   N N    . SER A 1 13  ? -8.43200  31.75800  -9.39800  1.000 35.74817  ? 81  SER A N    1 
ATOM   166   C CA   . SER A 1 13  ? -7.07800  32.09000  -9.82500  1.000 40.62281  ? 81  SER A CA   1 
ATOM   167   C C    . SER A 1 13  ? -6.93300  33.59000  -10.05000 1.000 41.33177  ? 81  SER A C    1 
ATOM   168   O O    . SER A 1 13  ? -5.88200  34.17200  -9.75600  1.000 38.87978  ? 81  SER A O    1 
ATOM   169   C CB   . SER A 1 13  ? -6.71900  31.31400  -11.09400 1.000 40.27219  ? 81  SER A CB   1 
ATOM   170   O OG   . SER A 1 13  ? -7.59100  31.64300  -12.15800 1.000 55.95889  ? 81  SER A OG   1 
ATOM   171   H H    . SER A 1 13  ? -8.85800  31.22800  -9.92300  1.000 29.07868  ? 81  SER A H    1 
ATOM   172   H HA   . SER A 1 13  ? -6.45300  31.82500  -9.13200  1.000 35.00868  ? 81  SER A HA   1 
ATOM   173   H HB2  . SER A 1 13  ? -5.81100  31.53500  -11.35100 1.000 34.54868  ? 81  SER A HB2  1 
ATOM   174   H HB3  . SER A 1 13  ? -6.79000  30.36400  -10.91200 1.000 34.54868  ? 81  SER A HB3  1 
ATOM   175   H HG   . SER A 1 13  ? -8.34700  31.30100  -12.02700 1.000 53.18868  ? 81  SER A HG   1 
ATOM   176   N N    . GLN A 1 14  ? -7.98600  34.23300  -10.55800 1.000 41.89484  ? 82  GLN A N    1 
ATOM   177   C CA   . GLN A 1 14  ? -7.95500  35.68100  -10.72900 1.000 45.25418  ? 82  GLN A CA   1 
ATOM   178   C C    . GLN A 1 14  ? -7.88300  36.39300  -9.38600  1.000 44.00429  ? 82  GLN A C    1 
ATOM   179   O O    . GLN A 1 14  ? -7.11800  37.35000  -9.22600  1.000 52.02675  ? 82  GLN A O    1 
ATOM   180   C CB   . GLN A 1 14  ? -9.18100  36.14700  -11.51100 1.000 46.85526  ? 82  GLN A CB   1 
ATOM   181   C CG   . GLN A 1 14  ? -8.88200  36.54800  -12.94000 1.000 60.80940  ? 82  GLN A CG   1 
ATOM   182   C CD   . GLN A 1 14  ? -7.96900  37.75500  -13.02700 1.000 70.27792  ? 82  GLN A CD   1 
ATOM   183   O OE1  . GLN A 1 14  ? -8.18700  38.76500  -12.35800 1.000 62.63475  ? 82  GLN A OE1  1 
ATOM   184   N NE2  . GLN A 1 14  ? -6.93300  37.65300  -13.85000 1.000 63.77336  ? 82  GLN A NE2  1 
ATOM   185   H H    . GLN A 1 14  ? -8.71900  33.85800  -10.80800 1.000 38.74868  ? 82  GLN A H    1 
ATOM   186   H HA   . GLN A 1 14  ? -7.16500  35.91400  -11.24100 1.000 42.68868  ? 82  GLN A HA   1 
ATOM   187   H HB2  . GLN A 1 14  ? -9.82700  35.42400  -11.53600 1.000 44.40868  ? 82  GLN A HB2  1 
ATOM   188   H HB3  . GLN A 1 14  ? -9.56200  36.91700  -11.06100 1.000 44.40868  ? 82  GLN A HB3  1 
ATOM   189   H HG2  . GLN A 1 14  ? -8.44700  35.80800  -13.39200 1.000 61.02868  ? 82  GLN A HG2  1 
ATOM   190   H HG3  . GLN A 1 14  ? -9.71400  36.76700  -13.38800 1.000 61.02868  ? 82  GLN A HG3  1 
ATOM   191   H HE21 . GLN A 1 14  ? -6.81000  36.92900  -14.29800 1.000 64.53868  ? 82  GLN A HE21 1 
ATOM   192   H HE22 . GLN A 1 14  ? -6.38600  38.31100  -13.93500 1.000 64.53868  ? 82  GLN A HE22 1 
ATOM   193   N N    . ALA A 1 15  ? -8.68100  35.95400  -8.41200  1.000 38.50776  ? 83  ALA A N    1 
ATOM   194   C CA   . ALA A 1 15  ? -8.64300  36.59200  -7.10200  1.000 38.97432  ? 83  ALA A CA   1 
ATOM   195   C C    . ALA A 1 15  ? -7.27500  36.44200  -6.45500  1.000 42.41788  ? 83  ALA A C    1 
ATOM   196   O O    . ALA A 1 15  ? -6.83400  37.33100  -5.71800  1.000 43.98626  ? 83  ALA A O    1 
ATOM   197   C CB   . ALA A 1 15  ? -9.72400  36.00800  -6.19300  1.000 38.08564  ? 83  ALA A CB   1 
ATOM   198   H H    . ALA A 1 15  ? -9.23900  35.30400  -8.48400  1.000 35.18868  ? 83  ALA A H    1 
ATOM   199   H HA   . ALA A 1 15  ? -8.82900  37.53800  -7.21100  1.000 35.78868  ? 83  ALA A HA   1 
ATOM   200   H HB1  . ALA A 1 15  ? -9.68000  36.44700  -5.32900  1.000 34.68868  ? 83  ALA A HB1  1 
ATOM   201   H HB2  . ALA A 1 15  ? -10.59200 36.16000  -6.59700  1.000 34.68868  ? 83  ALA A HB2  1 
ATOM   202   H HB3  . ALA A 1 15  ? -9.56800  35.05700  -6.08900  1.000 34.68868  ? 83  ALA A HB3  1 
ATOM   203   N N    . ILE A 1 16  ? -6.59600  35.32500  -6.71100  1.000 40.30140  ? 84  ILE A N    1 
ATOM   204   C CA   . ILE A 1 16  ? -5.26700  35.11100  -6.14800  1.000 40.45014  ? 84  ILE A CA   1 
ATOM   205   C C    . ILE A 1 16  ? -4.23600  35.96500  -6.87400  1.000 40.53137  ? 84  ILE A C    1 
ATOM   206   O O    . ILE A 1 16  ? -3.34200  36.54000  -6.24600  1.000 42.99832  ? 84  ILE A O    1 
ATOM   207   C CB   . ILE A 1 16  ? -4.91300  33.61400  -6.20300  1.000 36.34924  ? 84  ILE A CB   1 
ATOM   208   C CG1  . ILE A 1 16  ? -5.95800  32.79800  -5.43900  1.000 38.16754  ? 84  ILE A CG1  1 
ATOM   209   C CG2  . ILE A 1 16  ? -3.52400  33.36600  -5.63100  1.000 37.62287  ? 84  ILE A CG2  1 
ATOM   210   C CD1  . ILE A 1 16  ? -6.16000  33.24300  -4.00100  1.000 37.54786  ? 84  ILE A CD1  1 
ATOM   211   H H    . ILE A 1 16  ? -6.88000  34.68000  -7.20500  1.000 36.39868  ? 84  ILE A H    1 
ATOM   212   H HA   . ILE A 1 16  ? -5.27200  35.38400  -5.21700  1.000 36.70868  ? 84  ILE A HA   1 
ATOM   213   H HB   . ILE A 1 16  ? -4.91500  33.33500  -7.13300  1.000 31.89868  ? 84  ILE A HB   1 
ATOM   214   H HG12 . ILE A 1 16  ? -6.81000  32.87900  -5.89500  1.000 34.07868  ? 84  ILE A HG12 1 
ATOM   215   H HG13 . ILE A 1 16  ? -5.67600  31.87000  -5.42400  1.000 34.07868  ? 84  ILE A HG13 1 
ATOM   216   H HG21 . ILE A 1 16  ? -3.40500  32.41300  -5.49200  1.000 33.53868  ? 84  ILE A HG21 1 
ATOM   217   H HG22 . ILE A 1 16  ? -2.86100  33.69400  -6.25800  1.000 33.53868  ? 84  ILE A HG22 1 
ATOM   218   H HG23 . ILE A 1 16  ? -3.44200  33.83600  -4.78700  1.000 33.53868  ? 84  ILE A HG23 1 
ATOM   219   H HD11 . ILE A 1 16  ? -6.64800  32.55400  -3.52300  1.000 33.32868  ? 84  ILE A HD11 1 
ATOM   220   H HD12 . ILE A 1 16  ? -5.29300  33.38100  -3.58800  1.000 33.32868  ? 84  ILE A HD12 1 
ATOM   221   H HD13 . ILE A 1 16  ? -6.66500  34.07100  -3.99500  1.000 33.32868  ? 84  ILE A HD13 1 
ATOM   222   N N    . HIS A 1 17  ? -4.34200  36.06000  -8.20100  1.000 39.54278  ? 85  HIS A N    1 
ATOM   223   C CA   . HIS A 1 17  ? -3.48100  36.96900  -8.94500  1.000 42.87414  ? 85  HIS A CA   1 
ATOM   224   C C    . HIS A 1 17  ? -3.65800  38.40400  -8.46100  1.000 48.39056  ? 85  HIS A C    1 
ATOM   225   O O    . HIS A 1 17  ? -2.68400  39.15600  -8.35300  1.000 51.27513  ? 85  HIS A O    1 
ATOM   226   C CB   . HIS A 1 17  ? -3.77900  36.86800  -10.43800 1.000 43.94697  ? 85  HIS A CB   1 
ATOM   227   C CG   . HIS A 1 17  ? -3.12600  37.93700  -11.25600 1.000 51.91658  ? 85  HIS A CG   1 
ATOM   228   N ND1  . HIS A 1 17  ? -1.86700  37.79700  -11.80100 1.000 53.65607  ? 85  HIS A ND1  1 
ATOM   229   C CD2  . HIS A 1 17  ? -3.55900  39.16700  -11.62000 1.000 57.64970  ? 85  HIS A CD2  1 
ATOM   230   C CE1  . HIS A 1 17  ? -1.55300  38.89400  -12.46600 1.000 60.82929  ? 85  HIS A CE1  1 
ATOM   231   N NE2  . HIS A 1 17  ? -2.56200  39.74300  -12.37100 1.000 59.08264  ? 85  HIS A NE2  1 
ATOM   232   H H    . HIS A 1 17  ? -4.89700  35.61500  -8.68400  1.000 35.46868  ? 85  HIS A H    1 
ATOM   233   H HA   . HIS A 1 17  ? -2.55700  36.71100  -8.80600  1.000 39.38868  ? 85  HIS A HA   1 
ATOM   234   H HB2  . HIS A 1 17  ? -3.46100  36.01100  -10.76300 1.000 40.55868  ? 85  HIS A HB2  1 
ATOM   235   H HB3  . HIS A 1 17  ? -4.73700  36.93900  -10.57100 1.000 40.55868  ? 85  HIS A HB3  1 
ATOM   236   H HD2  . HIS A 1 17  ? -4.37800  39.55100  -11.40300 1.000 56.69868  ? 85  HIS A HD2  1 
ATOM   237   H HE1  . HIS A 1 17  ? -0.75700  39.04500  -12.92200 1.000 60.48868  ? 85  HIS A HE1  1 
ATOM   238   H HE2  . HIS A 1 17  ? -2.59100  40.52700  -12.72300 1.000 58.31868  ? 85  HIS A HE2  1 
ATOM   239   N N    . GLN A 1 18  ? -4.89700  38.80400  -8.16700  1.000 43.77744  ? 86  GLN A N    1 
ATOM   240   C CA   . GLN A 1 18  ? -5.13500  40.15600  -7.67800  1.000 51.28743  ? 86  GLN A CA   1 
ATOM   241   C C    . GLN A 1 18  ? -4.51900  40.35800  -6.29900  1.000 46.13660  ? 86  GLN A C    1 
ATOM   242   O O    . GLN A 1 18  ? -4.02000  41.44600  -5.98900  1.000 45.34923  ? 86  GLN A O    1 
ATOM   243   C CB   . GLN A 1 18  ? -6.63500  40.44400  -7.63600  1.000 47.97119  ? 86  GLN A CB   1 
ATOM   244   C CG   . GLN A 1 18  ? -7.34500  40.25900  -8.96600  1.000 58.06930  ? 86  GLN A CG   1 
ATOM   245   C CD   . GLN A 1 18  ? -7.56700  41.56200  -9.71000  1.000 64.67640  ? 86  GLN A CD   1 
ATOM   246   O OE1  . GLN A 1 18  ? -6.80300  42.51600  -9.56700  1.000 57.65532  ? 86  GLN A OE1  1 
ATOM   247   N NE2  . GLN A 1 18  ? -8.62700  41.60900  -10.50900 1.000 70.33679  ? 86  GLN A NE2  1 
ATOM   248   H H    . GLN A 1 18  ? -5.60300  38.31800  -8.24000  1.000 37.73868  ? 86  GLN A H    1 
ATOM   249   H HA   . GLN A 1 18  ? -4.72400  40.78500  -8.29100  1.000 46.64868  ? 86  GLN A HA   1 
ATOM   250   H HB2  . GLN A 1 18  ? -7.04800  39.84200  -6.99700  1.000 42.57868  ? 86  GLN A HB2  1 
ATOM   251   H HB3  . GLN A 1 18  ? -6.76600  41.36400  -7.35900  1.000 42.57868  ? 86  GLN A HB3  1 
ATOM   252   H HG2  . GLN A 1 18  ? -6.80800  39.68100  -9.53100  1.000 54.59868  ? 86  GLN A HG2  1 
ATOM   253   H HG3  . GLN A 1 18  ? -8.21200  39.85500  -8.80600  1.000 54.59868  ? 86  GLN A HG3  1 
ATOM   254   H HE21 . GLN A 1 18  ? -9.14100  40.92300  -10.58200 1.000 69.01868  ? 86  GLN A HE21 1 
ATOM   255   H HE22 . GLN A 1 18  ? -8.79900  42.32400  -10.95400 1.000 69.01868  ? 86  GLN A HE22 1 
ATOM   256   N N    . LEU A 1 19  ? -4.55500  39.32800  -5.45300  1.000 44.37778  ? 87  LEU A N    1 
ATOM   257   C CA   . LEU A 1 19  ? -3.90800  39.43200  -4.15100  1.000 44.76509  ? 87  LEU A CA   1 
ATOM   258   C C    . LEU A 1 19  ? -2.41200  39.67400  -4.29400  1.000 47.18614  ? 87  LEU A C    1 
ATOM   259   O O    . LEU A 1 19  ? -1.80600  40.33800  -3.44600  1.000 46.20966  ? 87  LEU A O    1 
ATOM   260   C CB   . LEU A 1 19  ? -4.15700  38.16600  -3.33500  1.000 46.42676  ? 87  LEU A CB   1 
ATOM   261   C CG   . LEU A 1 19  ? -5.44200  38.10600  -2.51200  1.000 45.44070  ? 87  LEU A CG   1 
ATOM   262   C CD1  . LEU A 1 19  ? -5.61500  36.68400  -1.99100  1.000 46.92510  ? 87  LEU A CD1  1 
ATOM   263   C CD2  . LEU A 1 19  ? -5.42400  39.09100  -1.36100  1.000 47.68175  ? 87  LEU A CD2  1 
ATOM   264   H H    . LEU A 1 19  ? -4.93900  38.57400  -5.60700  1.000 39.74868  ? 87  LEU A H    1 
ATOM   265   H HA   . LEU A 1 19  ? -4.29500  40.18000  -3.67000  1.000 40.25868  ? 87  LEU A HA   1 
ATOM   266   H HB2  . LEU A 1 19  ? -4.18200  37.41600  -3.95000  1.000 42.37868  ? 87  LEU A HB2  1 
ATOM   267   H HB3  . LEU A 1 19  ? -3.41900  38.06200  -2.71400  1.000 42.37868  ? 87  LEU A HB3  1 
ATOM   268   H HG   . LEU A 1 19  ? -6.19500  38.35000  -3.07200  1.000 41.13868  ? 87  LEU A HG   1 
ATOM   269   H HD11 . LEU A 1 19  ? -6.42300  36.64000  -1.45600  1.000 43.02868  ? 87  LEU A HD11 1 
ATOM   270   H HD12 . LEU A 1 19  ? -5.68400  36.07700  -2.74500  1.000 43.02868  ? 87  LEU A HD12 1 
ATOM   271   H HD13 . LEU A 1 19  ? -4.84600  36.45100  -1.44800  1.000 43.02868  ? 87  LEU A HD13 1 
ATOM   272   H HD21 . LEU A 1 19  ? -6.19700  38.93300  -0.79800  1.000 43.72868  ? 87  LEU A HD21 1 
ATOM   273   H HD22 . LEU A 1 19  ? -4.61000  38.96400  -0.84900  1.000 43.72868  ? 87  LEU A HD22 1 
ATOM   274   H HD23 . LEU A 1 19  ? -5.45200  39.99300  -1.71700  1.000 43.72868  ? 87  LEU A HD23 1 
ATOM   275   N N    . LYS A 1 20  ? -1.80400  39.15200  -5.36100  1.000 45.33554  ? 88  LYS A N    1 
ATOM   276   C CA   . LYS A 1 20  ? -0.37500  39.35300  -5.56900  1.000 46.39960  ? 88  LYS A CA   1 
ATOM   277   C C    . LYS A 1 20  ? -0.07500  40.79400  -5.96600  1.000 47.79973  ? 88  LYS A C    1 
ATOM   278   O O    . LYS A 1 20  ? 0.78900   41.44400  -5.36600  1.000 51.61856  ? 88  LYS A O    1 
ATOM   279   C CB   . LYS A 1 20  ? 0.13500   38.38400  -6.63300  1.000 45.22407  ? 88  LYS A CB   1 
ATOM   280   C CG   . LYS A 1 20  ? 0.28500   36.95000  -6.15500  1.000 49.29175  ? 88  LYS A CG   1 
ATOM   281   C CD   . LYS A 1 20  ? 0.12300   35.98700  -7.32000  1.000 54.61671  ? 88  LYS A CD   1 
ATOM   282   C CE   . LYS A 1 20  ? 0.97900   34.74200  -7.16400  1.000 62.34536  ? 88  LYS A CE   1 
ATOM   283   N NZ   . LYS A 1 20  ? 0.77500   33.80400  -8.30300  1.000 75.31927  ? 88  LYS A NZ   1 
ATOM   284   H H    . LYS A 1 20  ? -2.19300  38.68400  -5.96900  1.000 41.62868  ? 88  LYS A H    1 
ATOM   285   H HA   . LYS A 1 20  ? 0.09300   39.16600  -4.74100  1.000 42.87868  ? 88  LYS A HA   1 
ATOM   286   H HB2  . LYS A 1 20  ? -0.49000  38.38200  -7.37500  1.000 41.52868  ? 88  LYS A HB2  1 
ATOM   287   H HB3  . LYS A 1 20  ? 1.00600   38.68600  -6.93400  1.000 41.52868  ? 88  LYS A HB3  1 
ATOM   288   H HG2  . LYS A 1 20  ? 1.16700   36.82500  -5.77000  1.000 46.58868  ? 88  LYS A HG2  1 
ATOM   289   H HG3  . LYS A 1 20  ? -0.39700  36.75400  -5.49400  1.000 46.58868  ? 88  LYS A HG3  1 
ATOM   290   H HD2  . LYS A 1 20  ? -0.80500  35.70900  -7.37700  1.000 53.01868  ? 88  LYS A HD2  1 
ATOM   291   H HD3  . LYS A 1 20  ? 0.38700   36.43200  -8.14100  1.000 53.01868  ? 88  LYS A HD3  1 
ATOM   292   H HE2  . LYS A 1 20  ? 1.91500   34.99600  -7.13800  1.000 62.42868  ? 88  LYS A HE2  1 
ATOM   293   H HE3  . LYS A 1 20  ? 0.73600   34.28500  -6.34300  1.000 62.42868  ? 88  LYS A HE3  1 
ATOM   294   H HZ1  . LYS A 1 20  ? -0.07600  33.54500  -8.33600  1.000 78.01868  ? 88  LYS A HZ1  1 
ATOM   295   H HZ2  . LYS A 1 20  ? 0.98400   34.20600  -9.06900  1.000 78.01868  ? 88  LYS A HZ2  1 
ATOM   296   H HZ3  . LYS A 1 20  ? 1.29200   33.08700  -8.20300  1.000 78.01868  ? 88  LYS A HZ3  1 
ATOM   297   N N    . VAL A 1 21  ? -0.77500  41.31400  -6.97900  1.000 46.70861  ? 89  VAL A N    1 
ATOM   298   C CA   . VAL A 1 21  ? -0.50700  42.68000  -7.42000  1.000 48.03743  ? 89  VAL A CA   1 
ATOM   299   C C    . VAL A 1 21  ? -0.74900  43.66500  -6.28400  1.000 49.53818  ? 89  VAL A C    1 
ATOM   300   O O    . VAL A 1 21  ? -0.12300  44.73100  -6.22900  1.000 51.80511  ? 89  VAL A O    1 
ATOM   301   C CB   . VAL A 1 21  ? -1.35500  43.03400  -8.66000  1.000 52.21555  ? 89  VAL A CB   1 
ATOM   302   C CG1  . VAL A 1 21  ? -1.32600  41.89900  -9.67700  1.000 58.32873  ? 89  VAL A CG1  1 
ATOM   303   C CG2  . VAL A 1 21  ? -2.78500  43.38000  -8.25600  1.000 53.15792  ? 89  VAL A CG2  1 
ATOM   304   H H    . VAL A 1 21  ? -1.39300  40.90600  -7.41500  1.000 43.52868  ? 89  VAL A H    1 
ATOM   305   H HA   . VAL A 1 21  ? 0.42700   42.73600  -7.67800  1.000 44.92868  ? 89  VAL A HA   1 
ATOM   306   H HB   . VAL A 1 21  ? -0.97300  43.81700  -9.08500  1.000 49.83868  ? 89  VAL A HB   1 
ATOM   307   H HG11 . VAL A 1 21  ? -1.66500  42.22700  -10.52400 1.000 57.23868  ? 89  VAL A HG11 1 
ATOM   308   H HG12 . VAL A 1 21  ? -0.41200  41.59400  -9.78200  1.000 57.23868  ? 89  VAL A HG12 1 
ATOM   309   H HG13 . VAL A 1 21  ? -1.88300  41.17300  -9.35600  1.000 57.23868  ? 89  VAL A HG13 1 
ATOM   310   H HG21 . VAL A 1 21  ? -3.35200  43.34600  -9.04200  1.000 50.94868  ? 89  VAL A HG21 1 
ATOM   311   H HG22 . VAL A 1 21  ? -3.09200  42.73600  -7.59800  1.000 50.94868  ? 89  VAL A HG22 1 
ATOM   312   H HG23 . VAL A 1 21  ? -2.79900  44.27200  -7.87600  1.000 50.94868  ? 89  VAL A HG23 1 
ATOM   313   N N    . ASN A 1 22  ? -1.65600  43.33200  -5.36400  1.000 45.31773  ? 90  ASN A N    1 
ATOM   314   C CA   . ASN A 1 22  ? -1.92400  44.14400  -4.18600  1.000 45.46163  ? 90  ASN A CA   1 
ATOM   315   C C    . ASN A 1 22  ? -0.90000  43.94400  -3.07600  1.000 45.56786  ? 90  ASN A C    1 
ATOM   316   O O    . ASN A 1 22  ? -1.08200  44.49500  -1.98800  1.000 44.79884  ? 90  ASN A O    1 
ATOM   317   C CB   . ASN A 1 22  ? -3.31900  43.83100  -3.63900  1.000 46.11694  ? 90  ASN A CB   1 
ATOM   318   C CG   . ASN A 1 22  ? -4.43100  44.27700  -4.58200  1.000 44.97330  ? 90  ASN A CG   1 
ATOM   319   O OD1  . ASN A 1 22  ? -4.17100  44.80600  -5.66600  1.000 49.61399  ? 90  ASN A OD1  1 
ATOM   320   N ND2  . ASN A 1 22  ? -5.67800  44.06400  -4.17100  1.000 44.94088  ? 90  ASN A ND2  1 
ATOM   321   H H    . ASN A 1 22  ? -2.13900  42.62200  -5.40400  1.000 43.48868  ? 90  ASN A H    1 
ATOM   322   H HA   . ASN A 1 22  ? -1.90200  45.07700  -4.45000  1.000 43.57868  ? 90  ASN A HA   1 
ATOM   323   H HB2  . ASN A 1 22  ? -3.40100  42.87300  -3.51000  1.000 44.40868  ? 90  ASN A HB2  1 
ATOM   324   H HB3  . ASN A 1 22  ? -3.43900  44.29200  -2.79400  1.000 44.40868  ? 90  ASN A HB3  1 
ATOM   325   H HD21 . ASN A 1 22  ? -6.34100  44.29800  -4.66700  1.000 42.92868  ? 90  ASN A HD21 1 
ATOM   326   H HD22 . ASN A 1 22  ? -5.82200  43.69200  -3.40800  1.000 42.92868  ? 90  ASN A HD22 1 
ATOM   327   N N    . GLY A 1 23  ? 0.15700   43.17600  -3.32700  1.000 50.21229  ? 91  GLY A N    1 
ATOM   328   C CA   . GLY A 1 23  ? 1.17300   42.96400  -2.31600  1.000 47.21408  ? 91  GLY A CA   1 
ATOM   329   C C    . GLY A 1 23  ? 0.74900   42.05000  -1.19300  1.000 44.09385  ? 91  GLY A C    1 
ATOM   330   O O    . GLY A 1 23  ? 1.26100   42.17500  -0.07900  1.000 43.25385  ? 91  GLY A O    1 
ATOM   331   H H    . GLY A 1 23  ? 0.30400   42.77100  -4.07100  1.000 47.54868  ? 91  GLY A H    1 
ATOM   332   H HA2  . GLY A 1 23  ? 1.95700   42.57600  -2.73600  1.000 43.96868  ? 91  GLY A HA2  1 
ATOM   333   H HA3  . GLY A 1 23  ? 1.41400   43.82000  -1.92900  1.000 43.96868  ? 91  GLY A HA3  1 
ATOM   334   N N    . GLU A 1 24  ? -0.18000  41.13200  -1.45600  1.000 51.08741  ? 92  GLU A N    1 
ATOM   335   C CA   . GLU A 1 24  ? -0.65600  40.17600  -0.46500  1.000 51.30744  ? 92  GLU A CA   1 
ATOM   336   C C    . GLU A 1 24  ? -0.49900  38.74700  -0.97200  1.000 43.15516  ? 92  GLU A C    1 
ATOM   337   O O    . GLU A 1 24  ? -1.28500  37.86500  -0.62500  1.000 45.36217  ? 92  GLU A O    1 
ATOM   338   C CB   . GLU A 1 24  ? -2.10700  40.47600  -0.08900  1.000 49.72515  ? 92  GLU A CB   1 
ATOM   339   C CG   . GLU A 1 24  ? -2.28900  41.88400  0.46700   1.000 56.43490  ? 92  GLU A CG   1 
ATOM   340   C CD   . GLU A 1 24  ? -3.71500  42.18500  0.88100   1.000 65.98670  ? 92  GLU A CD   1 
ATOM   341   O OE1  . GLU A 1 24  ? -4.60700  41.35500  0.61000   1.000 63.59376  ? 92  GLU A OE1  1 
ATOM   342   O OE2  . GLU A 1 24  ? -3.94300  43.25600  1.48200   1.000 67.69467  ? 92  GLU A OE2  1 
ATOM   343   H H    . GLU A 1 24  ? -0.55800  41.04300  -2.22300  1.000 48.46868  ? 92  GLU A H    1 
ATOM   344   H HA   . GLU A 1 24  ? -0.12500  40.25800  0.34200   1.000 48.82868  ? 92  GLU A HA   1 
ATOM   345   H HB2  . GLU A 1 24  ? -2.66200  40.39100  -0.88000  1.000 46.86868  ? 92  GLU A HB2  1 
ATOM   346   H HB3  . GLU A 1 24  ? -2.39500  39.84500  0.58800   1.000 46.86868  ? 92  GLU A HB3  1 
ATOM   347   H HG2  . GLU A 1 24  ? -1.72400  41.98800  1.24900   1.000 54.73868  ? 92  GLU A HG2  1 
ATOM   348   H HG3  . GLU A 1 24  ? -2.03500  42.52600  -0.21400  1.000 54.73868  ? 92  GLU A HG3  1 
ATOM   349   N N    . ASP A 1 25  ? 0.51600   38.52300  -1.81200  1.000 48.33288  ? 93  ASP A N    1 
ATOM   350   C CA   . ASP A 1 25  ? 0.91800   37.19500  -2.25400  1.000 46.69030  ? 93  ASP A CA   1 
ATOM   351   C C    . ASP A 1 25  ? 0.89600   36.24100  -1.06700  1.000 47.75537  ? 93  ASP A C    1 
ATOM   352   O O    . ASP A 1 25  ? 1.65300   36.43500  -0.10800  1.000 51.12559  ? 93  ASP A O    1 
ATOM   353   C CB   . ASP A 1 25  ? 2.31600   37.25500  -2.87400  1.000 46.25245  ? 93  ASP A CB   1 
ATOM   354   C CG   . ASP A 1 25  ? 2.59400   36.10100  -3.80900  1.000 47.65728  ? 93  ASP A CG   1 
ATOM   355   O OD1  . ASP A 1 25  ? 1.91400   35.05900  -3.69800  1.000 48.18303  ? 93  ASP A OD1  1 
ATOM   356   O OD2  . ASP A 1 25  ? 3.49800   36.23600  -4.65900  1.000 52.27485  ? 93  ASP A OD2  1 
ATOM   357   H H    . ASP A 1 25  ? 1.00100   39.14800  -2.14900  1.000 43.68868  ? 93  ASP A H    1 
ATOM   358   H HA   . ASP A 1 25  ? 0.30100   36.86100  -2.92400  1.000 41.86868  ? 93  ASP A HA   1 
ATOM   359   H HB2  . ASP A 1 25  ? 2.40200   38.07800  -3.38000  1.000 41.32868  ? 93  ASP A HB2  1 
ATOM   360   H HB3  . ASP A 1 25  ? 2.97700   37.23200  -2.16500  1.000 41.32868  ? 93  ASP A HB3  1 
ATOM   361   N N    . PRO A 1 26  ? 0.03900   35.21500  -1.07800  1.000 38.34436  ? 94  PRO A N    1 
ATOM   362   C CA   . PRO A 1 26  ? 0.01400   34.29400  0.06900   1.000 44.38405  ? 94  PRO A CA   1 
ATOM   363   C C    . PRO A 1 26  ? 1.20900   33.35900  0.12700   1.000 43.33613  ? 94  PRO A C    1 
ATOM   364   O O    . PRO A 1 26  ? 1.59300   32.94000  1.22500   1.000 38.28866  ? 94  PRO A O    1 
ATOM   365   C CB   . PRO A 1 26  ? -1.29600  33.51700  -0.13300  1.000 41.95698  ? 94  PRO A CB   1 
ATOM   366   C CG   . PRO A 1 26  ? -1.50900  33.54400  -1.63000  1.000 42.20371  ? 94  PRO A CG   1 
ATOM   367   C CD   . PRO A 1 26  ? -0.98300  34.87500  -2.09000  1.000 44.93963  ? 94  PRO A CD   1 
ATOM   368   H HA   . PRO A 1 26  ? -0.03300  34.80100  0.89400   1.000 39.55868  ? 94  PRO A HA   1 
ATOM   369   H HB2  . PRO A 1 26  ? -1.19900  32.60800  0.19100   1.000 36.66868  ? 94  PRO A HB2  1 
ATOM   370   H HB3  . PRO A 1 26  ? -2.02200  33.95900  0.33300   1.000 36.66868  ? 94  PRO A HB3  1 
ATOM   371   H HG2  . PRO A 1 26  ? -1.01900  32.81800  -2.04500  1.000 36.98868  ? 94  PRO A HG2  1 
ATOM   372   H HG3  . PRO A 1 26  ? -2.45500  33.46200  -1.82800  1.000 36.98868  ? 94  PRO A HG3  1 
ATOM   373   H HD2  . PRO A 1 26  ? -0.58300  34.80100  -2.97100  1.000 40.18868  ? 94  PRO A HD2  1 
ATOM   374   H HD3  . PRO A 1 26  ? -1.68900  35.53900  -2.10200  1.000 40.18868  ? 94  PRO A HD3  1 
ATOM   375   N N    . TYR A 1 27  ? 1.82200   33.03600  -1.00600  1.000 36.70445  ? 95  TYR A N    1 
ATOM   376   C CA   . TYR A 1 27  ? 2.79400   31.95100  -1.03900  1.000 44.06502  ? 95  TYR A CA   1 
ATOM   377   C C    . TYR A 1 27  ? 4.15600   32.32300  -0.45800  1.000 47.41960  ? 95  TYR A C    1 
ATOM   378   O O    . TYR A 1 27  ? 4.77500   31.48800  0.21300   1.000 45.54727  ? 95  TYR A O    1 
ATOM   379   C CB   . TYR A 1 27  ? 2.98300   31.45700  -2.47600  1.000 41.16204  ? 95  TYR A CB   1 
ATOM   380   C CG   . TYR A 1 27  ? 1.71100   31.01300  -3.15700  1.000 43.09849  ? 95  TYR A CG   1 
ATOM   381   C CD1  . TYR A 1 27  ? 1.12700   29.79500  -2.84500  1.000 38.21123  ? 95  TYR A CD1  1 
ATOM   382   C CD2  . TYR A 1 27  ? 1.10300   31.80400  -4.12400  1.000 46.16305  ? 95  TYR A CD2  1 
ATOM   383   C CE1  . TYR A 1 27  ? -0.03300  29.38100  -3.46800  1.000 39.55590  ? 95  TYR A CE1  1 
ATOM   384   C CE2  . TYR A 1 27  ? -0.05400  31.40000  -4.75100  1.000 44.64331  ? 95  TYR A CE2  1 
ATOM   385   C CZ   . TYR A 1 27  ? -0.62500  30.19100  -4.41600  1.000 40.60338  ? 95  TYR A CZ   1 
ATOM   386   O OH   . TYR A 1 27  ? -1.77900  29.78600  -5.04700  1.000 41.45994  ? 95  TYR A OH   1 
ATOM   387   H H    . TYR A 1 27  ? 1.69400   33.42700  -1.76100  1.000 29.04868  ? 95  TYR A H    1 
ATOM   388   H HA   . TYR A 1 27  ? 2.44000   31.24700  -0.47400  1.000 37.98868  ? 95  TYR A HA   1 
ATOM   389   H HB2  . TYR A 1 27  ? 3.36100   32.17800  -3.00300  1.000 34.55868  ? 95  TYR A HB2  1 
ATOM   390   H HB3  . TYR A 1 27  ? 3.58900   30.70000  -2.46600  1.000 34.55868  ? 95  TYR A HB3  1 
ATOM   391   H HD1  . TYR A 1 27  ? 1.52300   29.24900  -2.20500  1.000 31.11868  ? 95  TYR A HD1  1 
ATOM   392   H HD2  . TYR A 1 27  ? 1.48400   32.62100  -4.35200  1.000 40.47868  ? 95  TYR A HD2  1 
ATOM   393   H HE1  . TYR A 1 27  ? -0.41300  28.56100  -3.25000  1.000 32.69868  ? 95  TYR A HE1  1 
ATOM   394   H HE2  . TYR A 1 27  ? -0.44800  31.94000  -5.39800  1.000 38.63868  ? 95  TYR A HE2  1 
ATOM   395   H HH   . TYR A 1 27  ? -1.99200  29.01600  -4.78900  1.000 34.85868  ? 95  TYR A HH   1 
ATOM   396   N N    . PRO A 1 28  ? 4.68100   33.52800  -0.70900  1.000 48.37932  ? 96  PRO A N    1 
ATOM   397   C CA   . PRO A 1 28  ? 5.99800   33.87600  -0.14500  1.000 49.04148  ? 96  PRO A CA   1 
ATOM   398   C C    . PRO A 1 28  ? 6.06500   33.75700  1.37200   1.000 51.60694  ? 96  PRO A C    1 
ATOM   399   O O    . PRO A 1 28  ? 7.16800   33.81600  1.93000   1.000 61.94823  ? 96  PRO A O    1 
ATOM   400   C CB   . PRO A 1 28  ? 6.21100   35.32800  -0.60100  1.000 44.72026  ? 96  PRO A CB   1 
ATOM   401   C CG   . PRO A 1 28  ? 5.34300   35.47800  -1.82100  1.000 51.34278  ? 96  PRO A CG   1 
ATOM   402   C CD   . PRO A 1 28  ? 4.14300   34.60600  -1.56400  1.000 48.92046  ? 96  PRO A CD   1 
ATOM   403   H HA   . PRO A 1 28  ? 6.68500   33.31700  -0.53900  1.000 43.29868  ? 96  PRO A HA   1 
ATOM   404   H HB2  . PRO A 1 28  ? 5.93400   35.93900  0.09900   1.000 37.94868  ? 96  PRO A HB2  1 
ATOM   405   H HB3  . PRO A 1 28  ? 7.14500   35.47300  -0.81900  1.000 37.94868  ? 96  PRO A HB3  1 
ATOM   406   H HG2  . PRO A 1 28  ? 5.08000   36.40500  -1.92600  1.000 45.90868  ? 96  PRO A HG2  1 
ATOM   407   H HG3  . PRO A 1 28  ? 5.82600   35.17800  -2.60700  1.000 45.90868  ? 96  PRO A HG3  1 
ATOM   408   H HD2  . PRO A 1 28  ? 3.45000   35.10100  -1.10100  1.000 43.12868  ? 96  PRO A HD2  1 
ATOM   409   H HD3  . PRO A 1 28  ? 3.79500   34.24500  -2.39500  1.000 43.12868  ? 96  PRO A HD3  1 
ATOM   410   N N    . HIS A 1 29  ? 4.93100   33.58600  2.04800   1.000 51.43545  ? 97  HIS A N    1 
ATOM   411   C CA   . HIS A 1 29  ? 4.93400   33.44000  3.49700   1.000 62.07444  ? 97  HIS A CA   1 
ATOM   412   C C    . HIS A 1 29  ? 5.48700   32.08000  3.91200   1.000 69.21338  ? 97  HIS A C    1 
ATOM   413   O O    . HIS A 1 29  ? 5.24300   31.06200  3.25600   1.000 59.65526  ? 97  HIS A O    1 
ATOM   414   C CB   . HIS A 1 29  ? 3.51500   33.59700  4.05300   1.000 58.50817  ? 97  HIS A CB   1 
ATOM   415   C CG   . HIS A 1 29  ? 3.13200   35.01000  4.37400   1.000 58.85785  ? 97  HIS A CG   1 
ATOM   416   N ND1  . HIS A 1 29  ? 3.34200   35.57100  5.61600   1.000 54.03851  ? 97  HIS A ND1  1 
ATOM   417   C CD2  . HIS A 1 29  ? 2.53800   35.96800  3.62300   1.000 53.69065  ? 97  HIS A CD2  1 
ATOM   418   C CE1  . HIS A 1 29  ? 2.89700   36.81600  5.61500   1.000 51.34236  ? 97  HIS A CE1  1 
ATOM   419   N NE2  . HIS A 1 29  ? 2.40800   37.08300  4.41600   1.000 56.24759  ? 97  HIS A NE2  1 
ATOM   420   H H    . HIS A 1 29  ? 4.14900   33.55200  1.69100   1.000 48.79868  ? 97  HIS A H    1 
ATOM   421   H HA   . HIS A 1 29  ? 5.49900   34.13100  3.87500   1.000 61.50868  ? 97  HIS A HA   1 
ATOM   422   H HB2  . HIS A 1 29  ? 2.88500   33.26400  3.39400   1.000 57.19868  ? 97  HIS A HB2  1 
ATOM   423   H HB3  . HIS A 1 29  ? 3.44400   33.08000  4.87000   1.000 57.19868  ? 97  HIS A HB3  1 
ATOM   424   H HD2  . HIS A 1 29  ? 2.26900   35.88700  2.73600   1.000 51.17868  ? 97  HIS A HD2  1 
ATOM   425   H HE1  . HIS A 1 29  ? 2.92300   37.40400  6.33500   1.000 48.11868  ? 97  HIS A HE1  1 
ATOM   426   H HE2  . HIS A 1 29  ? 2.06400   37.83300  4.17300   1.000 54.07868  ? 97  HIS A HE2  1 
ATOM   427   N N    . LYS A 1 30  ? 6.23200   32.07200  5.01400   1.000 67.64816  ? 98  LYS A N    1 
ATOM   428   C CA   . LYS A 1 30  ? 6.62900   30.85900  5.71500   1.000 67.38442  ? 98  LYS A CA   1 
ATOM   429   C C    . LYS A 1 30  ? 6.00200   30.89500  7.10100   1.000 66.95257  ? 98  LYS A C    1 
ATOM   430   O O    . LYS A 1 30  ? 5.99200   31.94300  7.75600   1.000 65.99534  ? 98  LYS A O    1 
ATOM   431   C CB   . LYS A 1 30  ? 8.15300   30.74800  5.81400   1.000 68.49912  ? 98  LYS A CB   1 
ATOM   432   C CG   . LYS A 1 30  ? 8.85300   30.68500  4.46000   1.000 76.67937  ? 98  LYS A CG   1 
ATOM   433   C CD   . LYS A 1 30  ? 8.40200   29.47800  3.63800   1.000 76.82015  ? 98  LYS A CD   1 
ATOM   434   C CE   . LYS A 1 30  ? 8.73400   28.15700  4.32500   1.000 67.96288  ? 98  LYS A CE   1 
ATOM   435   N NZ   . LYS A 1 30  ? 8.44900   26.96300  3.47500   1.000 42.04381  ? 98  LYS A NZ   1 
ATOM   436   H H    . LYS A 1 30  ? 6.53000   32.78700  5.38800   1.000 68.64868  ? 98  LYS A H    1 
ATOM   437   H HA   . LYS A 1 30  ? 6.31600   30.07000  5.24500   1.000 68.38868  ? 98  LYS A HA   1 
ATOM   438   H HB2  . LYS A 1 30  ? 8.49200   31.52400  6.28700   1.000 69.68868  ? 98  LYS A HB2  1 
ATOM   439   H HB3  . LYS A 1 30  ? 8.37500   29.93900  6.30100   1.000 69.68868  ? 98  LYS A HB3  1 
ATOM   440   H HG2  . LYS A 1 30  ? 8.64900   31.48900  3.95700   1.000 79.59868  ? 98  LYS A HG2  1 
ATOM   441   H HG3  . LYS A 1 30  ? 9.81100   30.61600  4.59900   1.000 79.59868  ? 98  LYS A HG3  1 
ATOM   442   H HD2  . LYS A 1 30  ? 7.44100   29.52000  3.51200   1.000 79.95868  ? 98  LYS A HD2  1 
ATOM   443   H HD3  . LYS A 1 30  ? 8.85000   29.49300  2.77800   1.000 79.95868  ? 98  LYS A HD3  1 
ATOM   444   H HE2  . LYS A 1 30  ? 9.67900   28.14600  4.54600   1.000 69.40868  ? 98  LYS A HE2  1 
ATOM   445   H HE3  . LYS A 1 30  ? 8.20400   28.08000  5.13300   1.000 69.40868  ? 98  LYS A HE3  1 
ATOM   446   H HZ1  . LYS A 1 30  ? 8.61600   26.21700  3.93100   1.000 38.47868  ? 98  LYS A HZ1  1 
ATOM   447   H HZ2  . LYS A 1 30  ? 7.59500   26.96400  3.22600   1.000 38.47868  ? 98  LYS A HZ2  1 
ATOM   448   H HZ3  . LYS A 1 30  ? 8.96200   26.97700  2.74800   1.000 38.47868  ? 98  LYS A HZ3  1 
ATOM   449   N N    . PHE A 1 31  ? 5.46000   29.76100  7.54400   1.000 57.22244  ? 99  PHE A N    1 
ATOM   450   C CA   . PHE A 1 31  ? 4.73000   29.69200  8.80300   1.000 54.76217  ? 99  PHE A CA   1 
ATOM   451   C C    . PHE A 1 31  ? 5.35600   28.64500  9.70900   1.000 46.59175  ? 99  PHE A C    1 
ATOM   452   O O    . PHE A 1 31  ? 5.52100   27.48800  9.30700   1.000 46.85944  ? 99  PHE A O    1 
ATOM   453   C CB   . PHE A 1 31  ? 3.25300   29.36500  8.56500   1.000 50.14431  ? 99  PHE A CB   1 
ATOM   454   C CG   . PHE A 1 31  ? 2.35400   29.75100  9.70600   1.000 43.16178  ? 99  PHE A CG   1 
ATOM   455   C CD1  . PHE A 1 31  ? 2.05100   31.08300  9.94200   1.000 46.31442  ? 99  PHE A CD1  1 
ATOM   456   C CD2  . PHE A 1 31  ? 1.80200   28.78800  10.53500  1.000 42.42566  ? 99  PHE A CD2  1 
ATOM   457   C CE1  . PHE A 1 31  ? 1.22100   31.44500  10.98500  1.000 45.27625  ? 99  PHE A CE1  1 
ATOM   458   C CE2  . PHE A 1 31  ? 0.97100   29.14600  11.58100  1.000 46.80743  ? 99  PHE A CE2  1 
ATOM   459   C CZ   . PHE A 1 31  ? 0.68100   30.47600  11.80500  1.000 46.84699  ? 99  PHE A CZ   1 
ATOM   460   H H    . PHE A 1 31  ? 5.50500   29.01100  7.12500   1.000 57.43868  ? 99  PHE A H    1 
ATOM   461   H HA   . PHE A 1 31  ? 4.79000   30.55000  9.25100   1.000 54.35868  ? 99  PHE A HA   1 
ATOM   462   H HB2  . PHE A 1 31  ? 2.95100   29.84300  7.77600   1.000 48.84868  ? 99  PHE A HB2  1 
ATOM   463   H HB3  . PHE A 1 31  ? 3.16300   28.40900  8.42800   1.000 48.84868  ? 99  PHE A HB3  1 
ATOM   464   H HD1  . PHE A 1 31  ? 2.41000   31.74000  9.39100   1.000 43.90868  ? 99  PHE A HD1  1 
ATOM   465   H HD2  . PHE A 1 31  ? 1.99300   27.89000  10.38700  1.000 39.33868  ? 99  PHE A HD2  1 
ATOM   466   H HE1  . PHE A 1 31  ? 1.02700   32.34200  11.13500  1.000 42.47868  ? 99  PHE A HE1  1 
ATOM   467   H HE2  . PHE A 1 31  ? 0.60800   28.49100  12.13300  1.000 44.39868  ? 99  PHE A HE2  1 
ATOM   468   H HZ   . PHE A 1 31  ? 0.12200   30.71900  12.50800  1.000 44.29868  ? 99  PHE A HZ   1 
ATOM   469   N N    . HIS A 1 32  ? 5.69100   29.05600  10.92900  1.000 57.70037  ? 100 HIS A N    1 
ATOM   470   C CA   . HIS A 1 32  ? 6.31300   28.18300  11.91800  1.000 59.11999  ? 100 HIS A CA   1 
ATOM   471   C C    . HIS A 1 32  ? 5.25700   27.79400  12.94600  1.000 54.37915  ? 100 HIS A C    1 
ATOM   472   O O    . HIS A 1 32  ? 4.81100   28.63000  13.73600  1.000 56.04901  ? 100 HIS A O    1 
ATOM   473   C CB   . HIS A 1 32  ? 7.49700   28.87200  12.59300  1.000 66.19041  ? 100 HIS A CB   1 
ATOM   474   C CG   . HIS A 1 32  ? 8.10000   28.07600  13.71000  1.000 66.33863  ? 100 HIS A CG   1 
ATOM   475   N ND1  . HIS A 1 32  ? 8.66400   26.83200  13.51900  1.000 60.11099  ? 100 HIS A ND1  1 
ATOM   476   C CD2  . HIS A 1 32  ? 8.22100   28.34500  15.03200  1.000 62.14884  ? 100 HIS A CD2  1 
ATOM   477   C CE1  . HIS A 1 32  ? 9.11000   26.37200  14.67300  1.000 65.10005  ? 100 HIS A CE1  1 
ATOM   478   N NE2  . HIS A 1 32  ? 8.85400   27.27000  15.60700  1.000 69.01527  ? 100 HIS A NE2  1 
ATOM   479   H H    . HIS A 1 32  ? 5.56400   29.85700  11.21400  1.000 54.71868  ? 100 HIS A H    1 
ATOM   480   H HA   . HIS A 1 32  ? 6.63500   27.38100  11.47800  1.000 56.35868  ? 100 HIS A HA   1 
ATOM   481   H HB2  . HIS A 1 32  ? 8.18900   29.02300  11.93100  1.000 64.67868  ? 100 HIS A HB2  1 
ATOM   482   H HB3  . HIS A 1 32  ? 7.19900   29.71800  12.96000  1.000 64.67868  ? 100 HIS A HB3  1 
ATOM   483   H HD2  . HIS A 1 32  ? 7.93000   29.11300  15.46900  1.000 59.46868  ? 100 HIS A HD2  1 
ATOM   484   H HE1  . HIS A 1 32  ? 9.53300   25.55400  14.80600  1.000 63.24868  ? 100 HIS A HE1  1 
ATOM   485   H HE2  . HIS A 1 32  ? 9.05200   27.19400  16.44100  1.000 67.69868  ? 100 HIS A HE2  1 
ATOM   486   N N    . VAL A 1 33  ? 4.86200   26.52900  12.92900  1.000 52.54495  ? 101 VAL A N    1 
ATOM   487   C CA   . VAL A 1 33  ? 3.89900   26.01700  13.89400  1.000 52.65721  ? 101 VAL A CA   1 
ATOM   488   C C    . VAL A 1 33  ? 4.58700   25.81800  15.23600  1.000 57.06297  ? 101 VAL A C    1 
ATOM   489   O O    . VAL A 1 33  ? 5.71900   25.32100  15.30500  1.000 61.42971  ? 101 VAL A O    1 
ATOM   490   C CB   . VAL A 1 33  ? 3.27700   24.70600  13.38500  1.000 52.92709  ? 101 VAL A CB   1 
ATOM   491   C CG1  . VAL A 1 33  ? 2.59800   23.96500  14.52400  1.000 55.10961  ? 101 VAL A CG1  1 
ATOM   492   C CG2  . VAL A 1 33  ? 2.29000   24.98600  12.26000  1.000 50.36188  ? 101 VAL A CG2  1 
ATOM   493   H H    . VAL A 1 33  ? 5.13900   25.94200  12.36500  1.000 49.96868  ? 101 VAL A H    1 
ATOM   494   H HA   . VAL A 1 33  ? 3.18900   26.66800  14.00900  1.000 49.96868  ? 101 VAL A HA   1 
ATOM   495   H HB   . VAL A 1 33  ? 3.98000   24.13800  13.03300  1.000 50.43868  ? 101 VAL A HB   1 
ATOM   496   H HG11 . VAL A 1 33  ? 2.00800   23.29000  14.15400  1.000 52.86868  ? 101 VAL A HG11 1 
ATOM   497   H HG12 . VAL A 1 33  ? 3.27600   23.54500  15.07600  1.000 52.86868  ? 101 VAL A HG12 1 
ATOM   498   H HG13 . VAL A 1 33  ? 2.08700   24.59800  15.05200  1.000 52.86868  ? 101 VAL A HG13 1 
ATOM   499   H HG21 . VAL A 1 33  ? 1.92100   24.14500  11.94600  1.000 47.46868  ? 101 VAL A HG21 1 
ATOM   500   H HG22 . VAL A 1 33  ? 1.58000   25.55400  12.59700  1.000 47.46868  ? 101 VAL A HG22 1 
ATOM   501   H HG23 . VAL A 1 33  ? 2.75600   25.43300  11.53600  1.000 47.46868  ? 101 VAL A HG23 1 
ATOM   502   N N    . ASP A 1 34  ? 3.90500   26.20900  16.31200  1.000 57.26556  ? 102 ASP A N    1 
ATOM   503   C CA   . ASP A 1 34  ? 4.39900   25.97400  17.66100  1.000 56.69318  ? 102 ASP A CA   1 
ATOM   504   C C    . ASP A 1 34  ? 3.91800   24.65100  18.23600  1.000 55.48471  ? 102 ASP A C    1 
ATOM   505   O O    . ASP A 1 34  ? 4.56600   24.10600  19.13800  1.000 57.35784  ? 102 ASP A O    1 
ATOM   506   C CB   . ASP A 1 34  ? 3.96300   27.11100  18.59200  1.000 64.29869  ? 102 ASP A CB   1 
ATOM   507   C CG   . ASP A 1 34  ? 4.58300   28.44100  18.21800  1.000 66.82610  ? 102 ASP A CG   1 
ATOM   508   O OD1  . ASP A 1 34  ? 5.74800   28.45000  17.77000  1.000 73.10299  ? 102 ASP A OD1  1 
ATOM   509   O OD2  . ASP A 1 34  ? 3.90600   29.47700  18.37400  1.000 68.38956  ? 102 ASP A OD2  1 
ATOM   510   H H    . ASP A 1 34  ? 3.14800   26.61600  16.28400  1.000 52.67868  ? 102 ASP A H    1 
ATOM   511   H HA   . ASP A 1 34  ? 5.36900   25.96200  17.64100  1.000 51.75868  ? 102 ASP A HA   1 
ATOM   512   H HB2  . ASP A 1 34  ? 2.99800   27.20500  18.54500  1.000 60.58868  ? 102 ASP A HB2  1 
ATOM   513   H HB3  . ASP A 1 34  ? 4.23200   26.89800  19.49900  1.000 60.58868  ? 102 ASP A HB3  1 
ATOM   514   N N    . ILE A 1 35  ? 2.80600   24.12400  17.73600  1.000 50.42628  ? 103 ILE A N    1 
ATOM   515   C CA   . ILE A 1 35  ? 2.23500   22.88100  18.23700  1.000 54.52862  ? 103 ILE A CA   1 
ATOM   516   C C    . ILE A 1 35  ? 1.41800   22.25700  17.11800  1.000 54.60726  ? 103 ILE A C    1 
ATOM   517   O O    . ILE A 1 35  ? 0.69700   22.95200  16.39600  1.000 51.96527  ? 103 ILE A O    1 
ATOM   518   C CB   . ILE A 1 35  ? 1.37300   23.12300  19.49300  1.000 61.44742  ? 103 ILE A CB   1 
ATOM   519   C CG1  . ILE A 1 35  ? 0.96300   21.79400  20.13100  1.000 60.49006  ? 103 ILE A CG1  1 
ATOM   520   C CG2  . ILE A 1 35  ? 0.13500   23.94000  19.13800  1.000 67.32729  ? 103 ILE A CG2  1 
ATOM   521   C CD1  . ILE A 1 35  ? 0.19900   21.94900  21.43200  1.000 62.89006  ? 103 ILE A CD1  1 
ATOM   522   H H    . ILE A 1 35  ? 2.35500   24.47500  17.09300  1.000 44.88868  ? 103 ILE A H    1 
ATOM   523   H HA   . ILE A 1 35  ? 2.95000   22.27100  18.47500  1.000 49.73868  ? 103 ILE A HA   1 
ATOM   524   H HB   . ILE A 1 35  ? 1.90500   23.62100  20.13400  1.000 57.68868  ? 103 ILE A HB   1 
ATOM   525   H HG12 . ILE A 1 35  ? 0.39500   21.31200  19.51000  1.000 56.41868  ? 103 ILE A HG12 1 
ATOM   526   H HG13 . ILE A 1 35  ? 1.76300   21.27800  20.31800  1.000 56.41868  ? 103 ILE A HG13 1 
ATOM   527   H HG21 . ILE A 1 35  ? -0.26000  24.28600  19.95400  1.000 64.69868  ? 103 ILE A HG21 1 
ATOM   528   H HG22 . ILE A 1 35  ? 0.39700   24.67500  18.56100  1.000 64.69868  ? 103 ILE A HG22 1 
ATOM   529   H HG23 . ILE A 1 35  ? -0.50000  23.36900  18.67900  1.000 64.69868  ? 103 ILE A HG23 1 
ATOM   530   H HD11 . ILE A 1 35  ? -0.08700  21.07300  21.73700  1.000 58.90868  ? 103 ILE A HD11 1 
ATOM   531   H HD12 . ILE A 1 35  ? 0.78000   22.35500  22.09400  1.000 58.90868  ? 103 ILE A HD12 1 
ATOM   532   H HD13 . ILE A 1 35  ? -0.57400  22.51400  21.27900  1.000 58.90868  ? 103 ILE A HD13 1 
ATOM   533   N N    . SER A 1 36  ? 1.54900   20.94300  16.96400  1.000 53.85175  ? 104 SER A N    1 
ATOM   534   C CA   . SER A 1 36  ? 0.71500   20.22900  16.01400  1.000 57.52384  ? 104 SER A CA   1 
ATOM   535   C C    . SER A 1 36  ? -0.74700  20.32200  16.43800  1.000 57.54581  ? 104 SER A C    1 
ATOM   536   O O    . SER A 1 36  ? -1.07100  20.62800  17.58800  1.000 57.96283  ? 104 SER A O    1 
ATOM   537   C CB   . SER A 1 36  ? 1.13900   18.76400  15.92400  1.000 58.46786  ? 104 SER A CB   1 
ATOM   538   O OG   . SER A 1 36  ? 0.86400   18.08300  17.13600  1.000 66.21477  ? 104 SER A OG   1 
ATOM   539   H H    . SER A 1 36  ? 2.10900   20.45000  17.39300  1.000 48.77868  ? 104 SER A H    1 
ATOM   540   H HA   . SER A 1 36  ? 0.81000   20.62200  15.13200  1.000 53.31868  ? 104 SER A HA   1 
ATOM   541   H HB2  . SER A 1 36  ? 0.65000   18.33700  15.20400  1.000 54.54868  ? 104 SER A HB2  1 
ATOM   542   H HB3  . SER A 1 36  ? 2.09200   18.72200  15.74800  1.000 54.54868  ? 104 SER A HB3  1 
ATOM   543   H HG   . SER A 1 36  ? 1.04700   17.26700  17.05500  1.000 63.58868  ? 104 SER A HG   1 
ATOM   544   N N    . LEU A 1 37  ? -1.64100  20.05800  15.48300  1.000 57.03147  ? 105 LEU A N    1 
ATOM   545   C CA   . LEU A 1 37  ? -3.05300  19.95400  15.82700  1.000 49.30629  ? 105 LEU A CA   1 
ATOM   546   C C    . LEU A 1 37  ? -3.29700  18.77600  16.76000  1.000 64.07593  ? 105 LEU A C    1 
ATOM   547   O O    . LEU A 1 37  ? -4.10100  18.86900  17.69400  1.000 62.63392  ? 105 LEU A O    1 
ATOM   548   C CB   . LEU A 1 37  ? -3.89500  19.81800  14.55900  1.000 45.33464  ? 105 LEU A CB   1 
ATOM   549   C CG   . LEU A 1 37  ? -4.40600  21.11900  13.93900  1.000 58.33658  ? 105 LEU A CG   1 
ATOM   550   C CD1  . LEU A 1 37  ? -3.27200  22.10900  13.76200  1.000 65.14396  ? 105 LEU A CD1  1 
ATOM   551   C CD2  . LEU A 1 37  ? -5.08700  20.83500  12.60900  1.000 48.54193  ? 105 LEU A CD2  1 
ATOM   552   H H    . LEU A 1 37  ? -1.45800  19.93900  14.65100  1.000 53.33868  ? 105 LEU A H    1 
ATOM   553   H HA   . LEU A 1 37  ? -3.33000  20.76500  16.28100  1.000 43.85868  ? 105 LEU A HA   1 
ATOM   554   H HB2  . LEU A 1 37  ? -3.35500  19.37500  13.88600  1.000 39.21868  ? 105 LEU A HB2  1 
ATOM   555   H HB3  . LEU A 1 37  ? -4.67200  19.27800  14.77000  1.000 39.21868  ? 105 LEU A HB3  1 
ATOM   556   H HG   . LEU A 1 37  ? -5.05800  21.52200  14.53400  1.000 54.84868  ? 105 LEU A HG   1 
ATOM   557   H HD11 . LEU A 1 37  ? -3.59900  22.87900  13.27100  1.000 63.17868  ? 105 LEU A HD11 1 
ATOM   558   H HD12 . LEU A 1 37  ? -2.95400  22.38500  14.63600  1.000 63.17868  ? 105 LEU A HD12 1 
ATOM   559   H HD13 . LEU A 1 37  ? -2.55400  21.68200  13.26900  1.000 63.17868  ? 105 LEU A HD13 1 
ATOM   560   H HD21 . LEU A 1 37  ? -5.41900  21.66800  12.24000  1.000 43.23868  ? 105 LEU A HD21 1 
ATOM   561   H HD22 . LEU A 1 37  ? -4.44200  20.43800  12.00300  1.000 43.23868  ? 105 LEU A HD22 1 
ATOM   562   H HD23 . LEU A 1 37  ? -5.82300  20.22100  12.75600  1.000 43.23868  ? 105 LEU A HD23 1 
ATOM   563   N N    . THR A 1 38  ? -2.59700  17.66000  16.53500  1.000 63.59845  ? 106 THR A N    1 
ATOM   564   C CA   . THR A 1 38  ? -2.76900  16.49300  17.39700  1.000 60.13311  ? 106 THR A CA   1 
ATOM   565   C C    . THR A 1 38  ? -2.35800  16.79800  18.83300  1.000 60.44555  ? 106 THR A C    1 
ATOM   566   O O    . THR A 1 38  ? -3.01900  16.36100  19.78200  1.000 64.29883  ? 106 THR A O    1 
ATOM   567   C CB   . THR A 1 38  ? -1.95900  15.31400  16.85700  1.000 58.28838  ? 106 THR A CB   1 
ATOM   568   O OG1  . THR A 1 38  ? -2.46000  14.92900  15.57100  1.000 62.26753  ? 106 THR A OG1  1 
ATOM   569   C CG2  . THR A 1 38  ? -2.04300  14.13000  17.81300  1.000 58.26052  ? 106 THR A CG2  1 
ATOM   570   H H    . THR A 1 38  ? -2.02600  17.55600  15.90000  1.000 62.57868  ? 106 THR A H    1 
ATOM   571   H HA   . THR A 1 38  ? -3.70700  16.24600  17.39400  1.000 58.22868  ? 106 THR A HA   1 
ATOM   572   H HB   . THR A 1 38  ? -1.02800  15.57300  16.77000  1.000 56.22868  ? 106 THR A HB   1 
ATOM   573   H HG1  . THR A 1 38  ? -2.40400  15.57500  15.03600  1.000 61.17868  ? 106 THR A HG1  1 
ATOM   574   H HG21 . THR A 1 38  ? -1.77600  13.31600  17.35800  1.000 55.96868  ? 106 THR A HG21 1 
ATOM   575   H HG22 . THR A 1 38  ? -1.45600  14.27400  18.57200  1.000 55.96868  ? 106 THR A HG22 1 
ATOM   576   H HG23 . THR A 1 38  ? -2.95300  14.02700  18.13400  1.000 55.96868  ? 106 THR A HG23 1 
ATOM   577   N N    . ASP A 1 39  ? -1.25800  17.53200  19.01400  1.000 65.32246  ? 107 ASP A N    1 
ATOM   578   C CA   . ASP A 1 39  ? -0.81500  17.88100  20.36000  1.000 67.19221  ? 107 ASP A CA   1 
ATOM   579   C C    . ASP A 1 39  ? -1.67800  18.98800  20.95900  1.000 69.32526  ? 107 ASP A C    1 
ATOM   580   O O    . ASP A 1 39  ? -1.98200  18.95600  22.15600  1.000 71.64490  ? 107 ASP A O    1 
ATOM   581   C CB   . ASP A 1 39  ? 0.65500   18.30600  20.34200  1.000 64.58691  ? 107 ASP A CB   1 
ATOM   582   C CG   . ASP A 1 39  ? 1.59500   17.15400  20.02200  1.000 72.02200  ? 107 ASP A CG   1 
ATOM   583   O OD1  . ASP A 1 39  ? 1.24300   15.99200  20.31300  1.000 72.04326  ? 107 ASP A OD1  1 
ATOM   584   O OD2  . ASP A 1 39  ? 2.69200   17.41500  19.48500  1.000 69.04371  ? 107 ASP A OD2  1 
ATOM   585   H H    . ASP A 1 39  ? -0.75900  17.83500  18.38200  1.000 61.39868  ? 107 ASP A H    1 
ATOM   586   H HA   . ASP A 1 39  ? -0.89200  17.09600  20.92400  1.000 63.37868  ? 107 ASP A HA   1 
ATOM   587   H HB2  . ASP A 1 39  ? 0.77800   18.99000  19.66600  1.000 60.39868  ? 107 ASP A HB2  1 
ATOM   588   H HB3  . ASP A 1 39  ? 0.89400   18.65400  21.21500  1.000 60.39868  ? 107 ASP A HB3  1 
ATOM   589   N N    . PHE A 1 40  ? -2.07200  19.97500  20.14800  1.000 65.05046  ? 108 PHE A N    1 
ATOM   590   C CA   . PHE A 1 40  ? -2.97100  21.01500  20.64000  1.000 68.04983  ? 108 PHE A CA   1 
ATOM   591   C C    . PHE A 1 40  ? -4.20900  20.39800  21.27600  1.000 70.16072  ? 108 PHE A C    1 
ATOM   592   O O    . PHE A 1 40  ? -4.67300  20.85300  22.32700  1.000 73.01986  ? 108 PHE A O    1 
ATOM   593   C CB   . PHE A 1 40  ? -3.37000  21.95800  19.50300  1.000 66.12905  ? 108 PHE A CB   1 
ATOM   594   C CG   . PHE A 1 40  ? -4.15600  23.16000  19.95800  1.000 67.92625  ? 108 PHE A CG   1 
ATOM   595   C CD1  . PHE A 1 40  ? -5.52000  23.07000  20.19100  1.000 71.99168  ? 108 PHE A CD1  1 
ATOM   596   C CD2  . PHE A 1 40  ? -3.53000  24.38100  20.15100  1.000 69.70385  ? 108 PHE A CD2  1 
ATOM   597   C CE1  . PHE A 1 40  ? -6.24100  24.17200  20.61000  1.000 64.96223  ? 108 PHE A CE1  1 
ATOM   598   C CE2  . PHE A 1 40  ? -4.24600  25.48500  20.56800  1.000 70.63288  ? 108 PHE A CE2  1 
ATOM   599   C CZ   . PHE A 1 40  ? -5.60400  25.38100  20.79800  1.000 67.67793  ? 108 PHE A CZ   1 
ATOM   600   H H    . PHE A 1 40  ? -1.83800  20.06100  19.32500  1.000 60.86868  ? 108 PHE A H    1 
ATOM   601   H HA   . PHE A 1 40  ? -2.50600  21.54100  21.31000  1.000 64.22868  ? 108 PHE A HA   1 
ATOM   602   H HB2  . PHE A 1 40  ? -2.56500  22.27900  19.06700  1.000 62.12868  ? 108 PHE A HB2  1 
ATOM   603   H HB3  . PHE A 1 40  ? -3.91800  21.46800  18.87000  1.000 62.12868  ? 108 PHE A HB3  1 
ATOM   604   H HD1  . PHE A 1 40  ? -5.95500  22.25800  20.06300  1.000 68.70868  ? 108 PHE A HD1  1 
ATOM   605   H HD2  . PHE A 1 40  ? -2.61600  24.45700  19.99800  1.000 66.18868  ? 108 PHE A HD2  1 
ATOM   606   H HE1  . PHE A 1 40  ? -7.15500  24.09900  20.76600  1.000 60.05868  ? 108 PHE A HE1  1 
ATOM   607   H HE2  . PHE A 1 40  ? -3.81400  26.29900  20.69500  1.000 67.08868  ? 108 PHE A HE2  1 
ATOM   608   H HZ   . PHE A 1 40  ? -6.08700  26.12400  21.07800  1.000 63.31868  ? 108 PHE A HZ   1 
ATOM   609   N N    . ILE A 1 41  ? -4.75700  19.35500  20.65000  1.000 69.59969  ? 109 ILE A N    1 
ATOM   610   C CA   . ILE A 1 41  ? -5.90800  18.66500  21.22200  1.000 71.50748  ? 109 ILE A CA   1 
ATOM   611   C C    . ILE A 1 41  ? -5.53100  18.04900  22.56500  1.000 76.07083  ? 109 ILE A C    1 
ATOM   612   O O    . ILE A 1 41  ? -6.15000  18.33400  23.59500  1.000 78.04067  ? 109 ILE A O    1 
ATOM   613   C CB   . ILE A 1 41  ? -6.44400  17.60300  20.24400  1.000 74.26482  ? 109 ILE A CB   1 
ATOM   614   C CG1  . ILE A 1 41  ? -6.94700  18.27200  18.96100  1.000 64.09510  ? 109 ILE A CG1  1 
ATOM   615   C CG2  . ILE A 1 41  ? -7.55600  16.79300  20.89800  1.000 68.89346  ? 109 ILE A CG2  1 
ATOM   616   C CD1  . ILE A 1 41  ? -7.67700  17.34200  18.00800  1.000 58.40086  ? 109 ILE A CD1  1 
ATOM   617   H H    . ILE A 1 41  ? -4.48300  19.03300  19.90000  1.000 65.15868  ? 109 ILE A H    1 
ATOM   618   H HA   . ILE A 1 41  ? -6.61500  19.31100  21.37500  1.000 67.12868  ? 109 ILE A HA   1 
ATOM   619   H HB   . ILE A 1 41  ? -5.71900  17.00000  20.01500  1.000 70.58868  ? 109 ILE A HB   1 
ATOM   620   H HG12 . ILE A 1 41  ? -7.56100  18.98300  19.20400  1.000 58.61868  ? 109 ILE A HG12 1 
ATOM   621   H HG13 . ILE A 1 41  ? -6.18600  18.64000  18.48500  1.000 58.61868  ? 109 ILE A HG13 1 
ATOM   622   H HG21 . ILE A 1 41  ? -7.85500  16.10900  20.27900  1.000 63.78868  ? 109 ILE A HG21 1 
ATOM   623   H HG22 . ILE A 1 41  ? -7.21400  16.38100  21.70700  1.000 63.78868  ? 109 ILE A HG22 1 
ATOM   624   H HG23 . ILE A 1 41  ? -8.29200  17.38600  21.11600  1.000 63.78868  ? 109 ILE A HG23 1 
ATOM   625   H HD11 . ILE A 1 41  ? -7.75200  17.77200  17.14200  1.000 51.84868  ? 109 ILE A HD11 1 
ATOM   626   H HD12 . ILE A 1 41  ? -7.17400  16.51700  17.92500  1.000 51.84868  ? 109 ILE A HD12 1 
ATOM   627   H HD13 . ILE A 1 41  ? -8.56000  17.15600  18.36200  1.000 51.84868  ? 109 ILE A HD13 1 
ATOM   628   N N    . GLN A 1 42  ? -4.50000  17.19800  22.56800  1.000 82.99638  ? 110 GLN A N    1 
ATOM   629   C CA   . GLN A 1 42  ? -4.09400  16.51400  23.79100  1.000 81.12543  ? 110 GLN A CA   1 
ATOM   630   C C    . GLN A 1 42  ? -4.03400  17.47300  24.97500  1.000 86.31267  ? 110 GLN A C    1 
ATOM   631   O O    . GLN A 1 42  ? -4.62900  17.22400  26.03000  1.000 94.01505  ? 110 GLN A O    1 
ATOM   632   C CB   . GLN A 1 42  ? -2.72600  15.85600  23.60200  1.000 75.02339  ? 110 GLN A CB   1 
ATOM   633   C CG   . GLN A 1 42  ? -2.69800  14.58200  22.78700  1.000 87.16667  ? 110 GLN A CG   1 
ATOM   634   C CD   . GLN A 1 42  ? -1.39900  13.81800  22.98200  1.000 90.53664  ? 110 GLN A CD   1 
ATOM   635   O OE1  . GLN A 1 42  ? -0.92700  13.65400  24.10700  1.000 84.47914  ? 110 GLN A OE1  1 
ATOM   636   N NE2  . GLN A 1 42  ? -0.81000  13.35700  21.88500  1.000 77.94884  ? 110 GLN A NE2  1 
ATOM   637   H H    . GLN A 1 42  ? -4.02400  17.00400  21.87900  1.000 78.93868  ? 110 GLN A H    1 
ATOM   638   H HA   . GLN A 1 42  ? -4.75100  15.82500  23.97900  1.000 76.42868  ? 110 GLN A HA   1 
ATOM   639   H HB2  . GLN A 1 42  ? -2.14400  16.49200  23.15700  1.000 69.34868  ? 110 GLN A HB2  1 
ATOM   640   H HB3  . GLN A 1 42  ? -2.37100  15.64000  24.47900  1.000 69.34868  ? 110 GLN A HB3  1 
ATOM   641   H HG2  . GLN A 1 42  ? -3.43200  14.01100  23.06100  1.000 84.13868  ? 110 GLN A HG2  1 
ATOM   642   H HG3  . GLN A 1 42  ? -2.78400  14.80300  21.84600  1.000 84.13868  ? 110 GLN A HG3  1 
ATOM   643   H HE21 . GLN A 1 42  ? -1.16500  13.49800  21.11500  1.000 73.54868  ? 110 GLN A HE21 1 
ATOM   644   H HE22 . GLN A 1 42  ? -0.07300  12.91800  21.94500  1.000 73.54868  ? 110 GLN A HE22 1 
ATOM   645   N N    . LYS A 1 43  ? -3.30600  18.57800  24.81300  1.000 84.77663  ? 111 LYS A N    1 
ATOM   646   C CA   . LYS A 1 43  ? -2.98300  19.43600  25.94900  1.000 77.10479  ? 111 LYS A CA   1 
ATOM   647   C C    . LYS A 1 43  ? -4.20500  20.19400  26.44900  1.000 78.91080  ? 111 LYS A C    1 
ATOM   648   O O    . LYS A 1 43  ? -4.37200  20.38300  27.65900  1.000 83.86522  ? 111 LYS A O    1 
ATOM   649   C CB   . LYS A 1 43  ? -1.87800  20.41000  25.54300  1.000 74.29683  ? 111 LYS A CB   1 
ATOM   650   C CG   . LYS A 1 43  ? -1.19300  21.13600  26.68500  1.000 81.80371  ? 111 LYS A CG   1 
ATOM   651   C CD   . LYS A 1 43  ? 0.09000   21.78200  26.18000  1.000 82.97783  ? 111 LYS A CD   1 
ATOM   652   C CE   . LYS A 1 43  ? 0.94900   22.32300  27.30800  1.000 81.99923  ? 111 LYS A CE   1 
ATOM   653   N NZ   . LYS A 1 43  ? 2.32600   22.64400  26.83400  1.000 84.76215  ? 111 LYS A NZ   1 
ATOM   654   H H    . LYS A 1 43  ? -2.98900  18.85100  24.06200  1.000 81.01868  ? 111 LYS A H    1 
ATOM   655   H HA   . LYS A 1 43  ? -2.66300  18.88500  26.68000  1.000 71.50868  ? 111 LYS A HA   1 
ATOM   656   H HB2  . LYS A 1 43  ? -1.19400  19.91300  25.06600  1.000 68.37868  ? 111 LYS A HB2  1 
ATOM   657   H HB3  . LYS A 1 43  ? -2.26400  21.08400  24.96300  1.000 68.37868  ? 111 LYS A HB3  1 
ATOM   658   H HG2  . LYS A 1 43  ? -1.77700  21.82900  27.03100  1.000 77.09868  ? 111 LYS A HG2  1 
ATOM   659   H HG3  . LYS A 1 43  ? -0.97100  20.50700  27.38900  1.000 77.09868  ? 111 LYS A HG3  1 
ATOM   660   H HD2  . LYS A 1 43  ? 0.61000   21.12000  25.69700  1.000 78.76868  ? 111 LYS A HD2  1 
ATOM   661   H HD3  . LYS A 1 43  ? -0.13600  22.52000  25.59300  1.000 78.76868  ? 111 LYS A HD3  1 
ATOM   662   H HE2  . LYS A 1 43  ? 0.54800   23.13500  27.65700  1.000 77.30868  ? 111 LYS A HE2  1 
ATOM   663   H HE3  . LYS A 1 43  ? 1.01500   21.65700  28.01100  1.000 77.30868  ? 111 LYS A HE3  1 
ATOM   664   H HZ1  . LYS A 1 43  ? 2.81000   22.97300  27.50400  1.000 80.85868  ? 111 LYS A HZ1  1 
ATOM   665   H HZ2  . LYS A 1 43  ? 2.72100   21.90800  26.52600  1.000 80.85868  ? 111 LYS A HZ2  1 
ATOM   666   H HZ3  . LYS A 1 43  ? 2.29000   23.24700  26.18000  1.000 80.85868  ? 111 LYS A HZ3  1 
ATOM   667   N N    . TYR A 1 44  ? -5.07000  20.63000  25.53700  1.000 79.40089  ? 112 TYR A N    1 
ATOM   668   C CA   . TYR A 1 44  ? -6.15100  21.54800  25.86500  1.000 83.35754  ? 112 TYR A CA   1 
ATOM   669   C C    . TYR A 1 44  ? -7.52800  20.91500  25.74200  1.000 84.75946  ? 112 TYR A C    1 
ATOM   670   O O    . TYR A 1 44  ? -8.53400  21.62900  25.80500  1.000 80.87134  ? 112 TYR A O    1 
ATOM   671   C CB   . TYR A 1 44  ? -6.04700  22.78300  24.97300  1.000 77.51760  ? 112 TYR A CB   1 
ATOM   672   C CG   . TYR A 1 44  ? -4.74700  23.51900  25.17500  1.000 70.81566  ? 112 TYR A CG   1 
ATOM   673   C CD1  . TYR A 1 44  ? -4.30500  23.83300  26.45100  1.000 72.26512  ? 112 TYR A CD1  1 
ATOM   674   C CD2  . TYR A 1 44  ? -3.95200  23.87700  24.09700  1.000 68.16620  ? 112 TYR A CD2  1 
ATOM   675   C CE1  . TYR A 1 44  ? -3.12100  24.49900  26.64800  1.000 71.25979  ? 112 TYR A CE1  1 
ATOM   676   C CE2  . TYR A 1 44  ? -2.76100  24.54500  24.28400  1.000 68.59932  ? 112 TYR A CE2  1 
ATOM   677   C CZ   . TYR A 1 44  ? -2.34900  24.85200  25.56300  1.000 69.14181  ? 112 TYR A CZ   1 
ATOM   678   O OH   . TYR A 1 44  ? -1.16200  25.51800  25.76700  1.000 77.83439  ? 112 TYR A OH   1 
ATOM   679   H H    . TYR A 1 44  ? -5.04900  20.40400  24.70800  1.000 74.78868  ? 112 TYR A H    1 
ATOM   680   H HA   . TYR A 1 44  ? -6.05700  21.82600  26.78900  1.000 79.27868  ? 112 TYR A HA   1 
ATOM   681   H HB2  . TYR A 1 44  ? -6.10000  22.51000  24.04400  1.000 72.53868  ? 112 TYR A HB2  1 
ATOM   682   H HB3  . TYR A 1 44  ? -6.77400  23.38900  25.18300  1.000 72.53868  ? 112 TYR A HB3  1 
ATOM   683   H HD1  . TYR A 1 44  ? -4.82000  23.58800  27.18600  1.000 65.99868  ? 112 TYR A HD1  1 
ATOM   684   H HD2  . TYR A 1 44  ? -4.22700  23.66400  23.23400  1.000 61.80868  ? 112 TYR A HD2  1 
ATOM   685   H HE1  . TYR A 1 44  ? -2.84200  24.71000  27.51000  1.000 64.84868  ? 112 TYR A HE1  1 
ATOM   686   H HE2  . TYR A 1 44  ? -2.24000  24.78700  23.55300  1.000 62.37868  ? 112 TYR A HE2  1 
ATOM   687   H HH   . TYR A 1 44  ? -0.76600  25.63000  25.03500  1.000 73.14868  ? 112 TYR A HH   1 
ATOM   688   N N    . SER A 1 45  ? -7.60000  19.59700  25.58000  1.000 82.88830  ? 113 SER A N    1 
ATOM   689   C CA   . SER A 1 45  ? -8.88300  18.91200  25.57900  1.000 84.87844  ? 113 SER A CA   1 
ATOM   690   C C    . SER A 1 45  ? -9.47400  18.78200  26.97700  1.000 89.38696  ? 113 SER A C    1 
ATOM   691   O O    . SER A 1 45  ? -10.64200 18.39900  27.10100  1.000 90.00261  ? 113 SER A O    1 
ATOM   692   C CB   . SER A 1 45  ? -8.73300  17.52700  24.94700  1.000 84.93125  ? 113 SER A CB   1 
ATOM   693   O OG   . SER A 1 45  ? -9.99600  16.98500  24.60900  1.000 86.91016  ? 113 SER A OG   1 
ATOM   694   H H    . SER A 1 45  ? -6.92100  19.08000  25.47100  1.000 80.01868  ? 113 SER A H    1 
ATOM   695   H HA   . SER A 1 45  ? -9.51100  19.41500  25.03700  1.000 82.17868  ? 113 SER A HA   1 
ATOM   696   H HB2  . SER A 1 45  ? -8.19800  17.60400  24.14200  1.000 82.42868  ? 113 SER A HB2  1 
ATOM   697   H HB3  . SER A 1 45  ? -8.29600  16.93700  25.58100  1.000 82.42868  ? 113 SER A HB3  1 
ATOM   698   H HG   . SER A 1 45  ? -9.89700  16.30900  24.12000  1.000 84.64868  ? 113 SER A HG   1 
ATOM   699   N N    . HIS A 1 46  ? -8.70600  19.09300  28.02400  1.000 91.55215  ? 114 HIS A N    1 
ATOM   700   C CA   . HIS A 1 46  ? -9.20200  18.98400  29.39000  1.000 90.36622  ? 114 HIS A CA   1 
ATOM   701   C C    . HIS A 1 46  ? -9.98100  20.21200  29.83900  1.000 93.17043  ? 114 HIS A C    1 
ATOM   702   O O    . HIS A 1 46  ? -10.65200 20.15700  30.87600  1.000 91.60000  ? 114 HIS A O    1 
ATOM   703   C CB   . HIS A 1 46  ? -8.03900  18.73200  30.35800  1.000 90.04170  ? 114 HIS A CB   1 
ATOM   704   C CG   . HIS A 1 46  ? -7.18500  19.93600  30.62600  1.000 94.21187  ? 114 HIS A CG   1 
ATOM   705   N ND1  . HIS A 1 46  ? -6.04100  20.21400  29.90900  1.000 97.72365  ? 114 HIS A ND1  1 
ATOM   706   C CD2  . HIS A 1 46  ? -7.29400  20.91800  31.55400  1.000 93.95213  ? 114 HIS A CD2  1 
ATOM   707   C CE1  . HIS A 1 46  ? -5.48900  21.32100  30.37500  1.000 95.60631  ? 114 HIS A CE1  1 
ATOM   708   N NE2  . HIS A 1 46  ? -6.23000  21.76800  31.37200  1.000 91.75427  ? 114 HIS A NE2  1 
ATOM   709   H H    . HIS A 1 46  ? -7.89400  19.37000  27.96600  1.000 88.50868  ? 114 HIS A H    1 
ATOM   710   H HA   . HIS A 1 46  ? -9.79800  18.22000  29.43900  1.000 86.52868  ? 114 HIS A HA   1 
ATOM   711   H HB2  . HIS A 1 46  ? -8.40100  18.43500  31.20700  1.000 86.01868  ? 114 HIS A HB2  1 
ATOM   712   H HB3  . HIS A 1 46  ? -7.46700  18.04500  29.98300  1.000 86.01868  ? 114 HIS A HB3  1 
ATOM   713   H HD2  . HIS A 1 46  ? -7.96300  21.00000  32.19400  1.000 90.42868  ? 114 HIS A HD2  1 
ATOM   714   H HE1  . HIS A 1 46  ? -4.71100  21.71700  30.05400  1.000 93.09868  ? 114 HIS A HE1  1 
ATOM   715   H HE2  . HIS A 1 46  ? -6.07300  22.47600  31.83300  1.000 88.00868  ? 114 HIS A HE2  1 
ATOM   716   N N    . LEU A 1 47  ? -9.92000  21.30400  29.08700  1.000 93.77512  ? 115 LEU A N    1 
ATOM   717   C CA   . LEU A 1 47  ? -10.59900 22.52800  29.48400  1.000 96.19458  ? 115 LEU A CA   1 
ATOM   718   C C    . LEU A 1 47  ? -12.11000 22.33800  29.43700  1.000 98.61989  ? 115 LEU A C    1 
ATOM   719   O O    . LEU A 1 47  ? -12.64300 21.66400  28.55100  1.000 105.17625 ? 115 LEU A O    1 
ATOM   720   C CB   . LEU A 1 47  ? -10.18400 23.67700  28.57100  1.000 86.90643  ? 115 LEU A CB   1 
ATOM   721   C CG   . LEU A 1 47  ? -8.77400  24.23800  28.75600  1.000 87.99624  ? 115 LEU A CG   1 
ATOM   722   C CD1  . LEU A 1 47  ? -7.69900  23.17400  28.71000  1.000 88.23325  ? 115 LEU A CD1  1 
ATOM   723   C CD2  . LEU A 1 47  ? -8.53300  25.28700  27.67600  1.000 86.67287  ? 115 LEU A CD2  1 
ATOM   724   H H    . LEU A 1 47  ? -9.49200  21.36200  28.34300  1.000 91.84868  ? 115 LEU A H    1 
ATOM   725   H HA   . LEU A 1 47  ? -10.35100 22.75800  30.39300  1.000 94.49868  ? 115 LEU A HA   1 
ATOM   726   H HB2  . LEU A 1 47  ? -10.24700 23.36600  27.65400  1.000 83.73868  ? 115 LEU A HB2  1 
ATOM   727   H HB3  . LEU A 1 47  ? -10.80200 24.41000  28.71600  1.000 83.73868  ? 115 LEU A HB3  1 
ATOM   728   H HG   . LEU A 1 47  ? -8.70800  24.63400  29.63900  1.000 85.20868  ? 115 LEU A HG   1 
ATOM   729   H HD11 . LEU A 1 47  ? -6.89400  23.55600  28.32700  1.000 85.69868  ? 115 LEU A HD11 1 
ATOM   730   H HD12 . LEU A 1 47  ? -7.52300  22.86500  29.61200  1.000 85.69868  ? 115 LEU A HD12 1 
ATOM   731   H HD13 . LEU A 1 47  ? -8.00900  22.43700  28.16100  1.000 85.69868  ? 115 LEU A HD13 1 
ATOM   732   H HD21 . LEU A 1 47  ? -7.61500  25.59500  27.73400  1.000 83.99868  ? 115 LEU A HD21 1 
ATOM   733   H HD22 . LEU A 1 47  ? -8.69400  24.88800  26.80700  1.000 83.99868  ? 115 LEU A HD22 1 
ATOM   734   H HD23 . LEU A 1 47  ? -9.14100  26.03000  27.81700  1.000 83.99868  ? 115 LEU A HD23 1 
ATOM   735   N N    . GLN A 1 48  ? -12.79900 22.93900  30.40300  1.000 96.74858  ? 116 GLN A N    1 
ATOM   736   C CA   . GLN A 1 48  ? -14.24400 22.82500  30.49500  1.000 95.68507  ? 116 GLN A CA   1 
ATOM   737   C C    . GLN A 1 48  ? -14.92100 23.85800  29.60200  1.000 92.49020  ? 116 GLN A C    1 
ATOM   738   O O    . GLN A 1 48  ? -14.29900 24.83800  29.18300  1.000 91.65264  ? 116 GLN A O    1 
ATOM   739   C CB   . GLN A 1 48  ? -14.69500 23.00900  31.93900  1.000 89.96007  ? 116 GLN A CB   1 
ATOM   740   C CG   . GLN A 1 48  ? -14.18400 21.94600  32.89900  1.000 93.38515  ? 116 GLN A CG   1 
ATOM   741   C CD   . GLN A 1 48  ? -14.80300 20.57900  32.65600  1.000 93.39154  ? 116 GLN A CD   1 
ATOM   742   O OE1  . GLN A 1 48  ? -15.17800 20.23900  31.53400  1.000 92.28406  ? 116 GLN A OE1  1 
ATOM   743   N NE2  . GLN A 1 48  ? -14.91600 19.78900  33.71600  1.000 96.48289  ? 116 GLN A NE2  1 
ATOM   744   H H    . GLN A 1 48  ? -12.44600 23.42100  31.02200  1.000 94.64868  ? 116 GLN A H    1 
ATOM   745   H HA   . GLN A 1 48  ? -14.52000 21.94200  30.20200  1.000 93.04868  ? 116 GLN A HA   1 
ATOM   746   H HB2  . GLN A 1 48  ? -14.37400 23.86800  32.25600  1.000 85.55868  ? 116 GLN A HB2  1 
ATOM   747   H HB3  . GLN A 1 48  ? -15.66400 22.98600  31.96600  1.000 85.55868  ? 116 GLN A HB3  1 
ATOM   748   H HG2  . GLN A 1 48  ? -13.22400 21.86200  32.79300  1.000 89.39868  ? 116 GLN A HG2  1 
ATOM   749   H HG3  . GLN A 1 48  ? -14.39600 22.21300  33.80700  1.000 89.39868  ? 116 GLN A HG3  1 
ATOM   750   H HE21 . GLN A 1 48  ? -15.25900 19.00400  33.63300  1.000 92.57868  ? 116 GLN A HE21 1 
ATOM   751   H HE22 . GLN A 1 48  ? -14.64500 20.06000  34.48600  1.000 92.57868  ? 116 GLN A HE22 1 
ATOM   752   N N    . PRO A 1 49  ? -16.20300 23.66200  29.29500  1.000 95.06538  ? 117 PRO A N    1 
ATOM   753   C CA   . PRO A 1 49  ? -16.90100 24.60100  28.40600  1.000 92.72868  ? 117 PRO A CA   1 
ATOM   754   C C    . PRO A 1 49  ? -16.79600 26.03500  28.90600  1.000 83.42117  ? 117 PRO A C    1 
ATOM   755   O O    . PRO A 1 49  ? -16.86300 26.30600  30.10700  1.000 82.95873  ? 117 PRO A O    1 
ATOM   756   C CB   . PRO A 1 49  ? -18.34800 24.09500  28.42400  1.000 89.50515  ? 117 PRO A CB   1 
ATOM   757   C CG   . PRO A 1 49  ? -18.23600 22.63200  28.76200  1.000 92.53580  ? 117 PRO A CG   1 
ATOM   758   C CD   . PRO A 1 49  ? -17.05600 22.52500  29.69200  1.000 91.05831  ? 117 PRO A CD   1 
ATOM   759   H HA   . PRO A 1 49  ? -16.54400 24.54700  27.50600  1.000 88.15868  ? 117 PRO A HA   1 
ATOM   760   H HB2  . PRO A 1 49  ? -18.85700 24.57100  29.09900  1.000 83.92868  ? 117 PRO A HB2  1 
ATOM   761   H HB3  . PRO A 1 49  ? -18.75400 24.22200  27.55200  1.000 83.92868  ? 117 PRO A HB3  1 
ATOM   762   H HG2  . PRO A 1 49  ? -19.04800 22.33300  29.19900  1.000 87.43868  ? 117 PRO A HG2  1 
ATOM   763   H HG3  . PRO A 1 49  ? -18.08600 22.11900  27.95300  1.000 87.43868  ? 117 PRO A HG3  1 
ATOM   764   H HD2  . PRO A 1 49  ? -17.33600 22.61000  30.61600  1.000 85.62868  ? 117 PRO A HD2  1 
ATOM   765   H HD3  . PRO A 1 49  ? -16.59000 21.68300  29.56300  1.000 85.62868  ? 117 PRO A HD3  1 
ATOM   766   N N    . GLY A 1 50  ? -16.62600 26.96300  27.96400  1.000 83.15034  ? 118 GLY A N    1 
ATOM   767   C CA   . GLY A 1 50  ? -16.50400 28.36900  28.27800  1.000 90.33189  ? 118 GLY A CA   1 
ATOM   768   C C    . GLY A 1 50  ? -15.10300 28.83500  28.60400  1.000 85.44054  ? 118 GLY A C    1 
ATOM   769   O O    . GLY A 1 50  ? -14.89700 30.04200  28.78800  1.000 78.05121  ? 118 GLY A O    1 
ATOM   770   H H    . GLY A 1 50  ? -16.57800 26.79200  27.12200  1.000 78.66868  ? 118 GLY A H    1 
ATOM   771   H HA2  . GLY A 1 50  ? -16.81700 28.88400  27.51800  1.000 87.21868  ? 118 GLY A HA2  1 
ATOM   772   H HA3  . GLY A 1 50  ? -17.06600 28.56400  29.04500  1.000 87.21868  ? 118 GLY A HA3  1 
ATOM   773   N N    . ASP A 1 51  ? -14.13600 27.92600  28.68800  1.000 86.68903  ? 119 ASP A N    1 
ATOM   774   C CA   . ASP A 1 51  ? -12.76900 28.32000  28.99100  1.000 87.19989  ? 119 ASP A CA   1 
ATOM   775   C C    . ASP A 1 51  ? -12.19900 29.19100  27.87700  1.000 83.76180  ? 119 ASP A C    1 
ATOM   776   O O    . ASP A 1 51  ? -12.57300 29.07200  26.70600  1.000 83.66850  ? 119 ASP A O    1 
ATOM   777   C CB   . ASP A 1 51  ? -11.89000 27.08400  29.18900  1.000 88.18321  ? 119 ASP A CB   1 
ATOM   778   C CG   . ASP A 1 51  ? -11.59300 26.80600  30.65100  1.000 92.51164  ? 119 ASP A CG   1 
ATOM   779   O OD1  . ASP A 1 51  ? -11.32900 27.76900  31.40300  1.000 93.64241  ? 119 ASP A OD1  1 
ATOM   780   O OD2  . ASP A 1 51  ? -11.62100 25.62300  31.05200  1.000 93.72535  ? 119 ASP A OD2  1 
ATOM   781   H H    . ASP A 1 51  ? -14.24700 27.08100  28.57300  1.000 84.02868  ? 119 ASP A H    1 
ATOM   782   H HA   . ASP A 1 51  ? -12.75900 28.83500  29.81300  1.000 84.79868  ? 119 ASP A HA   1 
ATOM   783   H HB2  . ASP A 1 51  ? -12.34500 26.31000  28.82200  1.000 86.07868  ? 119 ASP A HB2  1 
ATOM   784   H HB3  . ASP A 1 51  ? -11.04500 27.22000  28.73100  1.000 86.07868  ? 119 ASP A HB3  1 
ATOM   785   N N    . HIS A 1 52  ? -11.28400 30.08300  28.26000  1.000 84.08905  ? 120 HIS A N    1 
ATOM   786   C CA   . HIS A 1 52  ? -10.60100 30.94600  27.29900  1.000 86.43561  ? 120 HIS A CA   1 
ATOM   787   C C    . HIS A 1 52  ? -9.27300  31.34800  27.94000  1.000 79.84712  ? 120 HIS A C    1 
ATOM   788   O O    . HIS A 1 52  ? -9.25200  32.19000  28.84200  1.000 81.57620  ? 120 HIS A O    1 
ATOM   789   C CB   . HIS A 1 52  ? -11.44000 32.16100  26.94300  1.000 77.95159  ? 120 HIS A CB   1 
ATOM   790   C CG   . HIS A 1 52  ? -10.79900 33.06300  25.93400  1.000 84.35396  ? 120 HIS A CG   1 
ATOM   791   N ND1  . HIS A 1 52  ? -11.22500 34.35500  25.71600  1.000 87.88828  ? 120 HIS A ND1  1 
ATOM   792   C CD2  . HIS A 1 52  ? -9.76500  32.86000  25.08400  1.000 84.61665  ? 120 HIS A CD2  1 
ATOM   793   C CE1  . HIS A 1 52  ? -10.48000 34.91100  24.77800  1.000 89.34620  ? 120 HIS A CE1  1 
ATOM   794   N NE2  . HIS A 1 52  ? -9.58600  34.02400  24.37700  1.000 85.16477  ? 120 HIS A NE2  1 
ATOM   795   H H    . HIS A 1 52  ? -11.04100 30.20800  29.07500  1.000 80.73868  ? 120 HIS A H    1 
ATOM   796   H HA   . HIS A 1 52  ? -10.42700 30.45300  26.48200  1.000 83.93868  ? 120 HIS A HA   1 
ATOM   797   H HB2  . HIS A 1 52  ? -12.28600 31.86000  26.57500  1.000 73.69868  ? 120 HIS A HB2  1 
ATOM   798   H HB3  . HIS A 1 52  ? -11.59500 32.68000  27.74800  1.000 73.69868  ? 120 HIS A HB3  1 
ATOM   799   H HD2  . HIS A 1 52  ? -9.26800  32.07800  24.99500  1.000 82.47868  ? 120 HIS A HD2  1 
ATOM   800   H HE1  . HIS A 1 52  ? -10.56900 35.77800  24.45400  1.000 88.03868  ? 120 HIS A HE1  1 
ATOM   801   H HE2  . HIS A 1 52  ? -8.99000  34.15500  23.77100  1.000 83.30868  ? 120 HIS A HE2  1 
ATOM   802   N N    . LEU A 1 53  ? -8.18300  30.72900  27.48300  1.000 83.36512  ? 121 LEU A N    1 
ATOM   803   C CA   . LEU A 1 53  ? -6.85900  30.97000  28.05900  1.000 82.90697  ? 121 LEU A CA   1 
ATOM   804   C C    . LEU A 1 53  ? -6.24400  32.17100  27.34900  1.000 85.20603  ? 121 LEU A C    1 
ATOM   805   O O    . LEU A 1 53  ? -5.44700  32.05200  26.41700  1.000 80.24985  ? 121 LEU A O    1 
ATOM   806   C CB   . LEU A 1 53  ? -5.98000  29.73100  27.94300  1.000 88.64022  ? 121 LEU A CB   1 
ATOM   807   C CG   . LEU A 1 53  ? -6.10700  28.71500  29.08200  1.000 94.52599  ? 121 LEU A CG   1 
ATOM   808   C CD1  . LEU A 1 53  ? -7.50600  28.12300  29.12900  1.000 80.73576  ? 121 LEU A CD1  1 
ATOM   809   C CD2  . LEU A 1 53  ? -5.05500  27.62300  28.94000  1.000 92.45497  ? 121 LEU A CD2  1 
ATOM   810   H H    . LEU A 1 53  ? -8.18400  30.16200  26.83600  1.000 79.32868  ? 121 LEU A H    1 
ATOM   811   H HA   . LEU A 1 53  ? -6.95500  31.18100  29.00000  1.000 78.73868  ? 121 LEU A HA   1 
ATOM   812   H HB2  . LEU A 1 53  ? -6.21100  29.27100  27.12100  1.000 85.80868  ? 121 LEU A HB2  1 
ATOM   813   H HB3  . LEU A 1 53  ? -5.05400  30.01800  27.91500  1.000 85.80868  ? 121 LEU A HB3  1 
ATOM   814   H HG   . LEU A 1 53  ? -5.95400  29.16800  29.92600  1.000 92.52868  ? 121 LEU A HG   1 
ATOM   815   H HD11 . LEU A 1 53  ? -7.85400  28.20800  30.03100  1.000 75.81868  ? 121 LEU A HD11 1 
ATOM   816   H HD12 . LEU A 1 53  ? -8.07400  28.60600  28.50900  1.000 75.81868  ? 121 LEU A HD12 1 
ATOM   817   H HD13 . LEU A 1 53  ? -7.46100  27.18700  28.87800  1.000 75.81868  ? 121 LEU A HD13 1 
ATOM   818   H HD21 . LEU A 1 53  ? -5.15000  26.99600  29.67400  1.000 90.26868  ? 121 LEU A HD21 1 
ATOM   819   H HD22 . LEU A 1 53  ? -5.18700  27.16500  28.09500  1.000 90.26868  ? 121 LEU A HD22 1 
ATOM   820   H HD23 . LEU A 1 53  ? -4.17400  28.02700  28.96200  1.000 90.26868  ? 121 LEU A HD23 1 
ATOM   821   N N    . THR A 1 54  ? -6.62900  33.35800  27.81900  1.000 93.07927  ? 122 THR A N    1 
ATOM   822   C CA   . THR A 1 54  ? -6.17000  34.58800  27.18400  1.000 91.95169  ? 122 THR A CA   1 
ATOM   823   C C    . THR A 1 54  ? -4.65100  34.70000  27.19600  1.000 90.59182  ? 122 THR A C    1 
ATOM   824   O O    . THR A 1 54  ? -4.06900  35.32300  26.30100  1.000 91.39474  ? 122 THR A O    1 
ATOM   825   C CB   . THR A 1 54  ? -6.78800  35.80000  27.88500  1.000 89.79196  ? 122 THR A CB   1 
ATOM   826   O OG1  . THR A 1 54  ? -8.21600  35.73900  27.78800  1.000 92.79171  ? 122 THR A OG1  1 
ATOM   827   C CG2  . THR A 1 54  ? -6.28900  37.09600  27.26000  1.000 87.26272  ? 122 THR A CG2  1 
ATOM   828   H H    . THR A 1 54  ? -7.14800  33.47600  28.49400  1.000 87.73868  ? 122 THR A H    1 
ATOM   829   H HA   . THR A 1 54  ? -6.46300  34.58500  26.25900  1.000 86.54868  ? 122 THR A HA   1 
ATOM   830   H HB   . THR A 1 54  ? -6.53000  35.79700  28.82000  1.000 83.58868  ? 122 THR A HB   1 
ATOM   831   H HG1  . THR A 1 54  ? -8.50300  35.06300  28.19600  1.000 87.07868  ? 122 THR A HG1  1 
ATOM   832   H HG21 . THR A 1 54  ? -5.31900  37.11900  27.27300  1.000 80.70868  ? 122 THR A HG21 1 
ATOM   833   H HG22 . THR A 1 54  ? -6.59300  37.16000  26.34100  1.000 80.70868  ? 122 THR A HG22 1 
ATOM   834   H HG23 . THR A 1 54  ? -6.62800  37.85600  27.75800  1.000 80.70868  ? 122 THR A HG23 1 
ATOM   835   N N    . ASP A 1 55  ? -3.99100  34.11400  28.19800  1.000 95.56467  ? 123 ASP A N    1 
ATOM   836   C CA   . ASP A 1 55  ? -2.56200  34.34900  28.36500  1.000 90.73129  ? 123 ASP A CA   1 
ATOM   837   C C    . ASP A 1 55  ? -1.73100  33.62700  27.31200  1.000 95.20509  ? 123 ASP A C    1 
ATOM   838   O O    . ASP A 1 55  ? -0.64800  34.10200  26.95300  1.000 92.06761  ? 123 ASP A O    1 
ATOM   839   C CB   . ASP A 1 55  ? -2.11200  33.91400  29.76000  1.000 94.33455  ? 123 ASP A CB   1 
ATOM   840   C CG   . ASP A 1 55  ? -2.67500  34.79200  30.85500  1.000 98.76524  ? 123 ASP A CG   1 
ATOM   841   O OD1  . ASP A 1 55  ? -3.11300  35.92000  30.54800  1.000 100.66313 ? 123 ASP A OD1  1 
ATOM   842   O OD2  . ASP A 1 55  ? -2.66100  34.36300  32.02800  1.000 101.97484 ? 123 ASP A OD2  1 
ATOM   843   H H    . ASP A 1 55  ? -4.34200  33.58800  28.78100  1.000 90.61868  ? 123 ASP A H    1 
ATOM   844   H HA   . ASP A 1 55  ? -2.40500  35.30100  28.27200  1.000 84.84868  ? 123 ASP A HA   1 
ATOM   845   H HB2  . ASP A 1 55  ? -2.41100  33.00500  29.92000  1.000 88.76868  ? 123 ASP A HB2  1 
ATOM   846   H HB3  . ASP A 1 55  ? -1.14400  33.95800  29.80800  1.000 88.76868  ? 123 ASP A HB3  1 
ATOM   847   N N    . ILE A 1 56  ? -2.20700  32.49200  26.80700  1.000 93.12049  ? 124 ILE A N    1 
ATOM   848   C CA   . ILE A 1 56  ? -1.41800  31.62900  25.93400  1.000 78.83969  ? 124 ILE A CA   1 
ATOM   849   C C    . ILE A 1 56  ? -1.76400  31.92900  24.48300  1.000 78.21393  ? 124 ILE A C    1 
ATOM   850   O O    . ILE A 1 56  ? -2.93800  31.88900  24.09300  1.000 78.06785  ? 124 ILE A O    1 
ATOM   851   C CB   . ILE A 1 56  ? -1.65600  30.14500  26.25700  1.000 78.98473  ? 124 ILE A CB   1 
ATOM   852   C CG1  . ILE A 1 56  ? -1.30700  29.85300  27.71800  1.000 83.19523  ? 124 ILE A CG1  1 
ATOM   853   C CG2  . ILE A 1 56  ? -0.85000  29.26200  25.31400  1.000 74.73332  ? 124 ILE A CG2  1 
ATOM   854   C CD1  . ILE A 1 56  ? 0.08100   30.30200  28.12700  1.000 88.49600  ? 124 ILE A CD1  1 
ATOM   855   H H    . ILE A 1 56  ? -3.00000  32.19500  26.96000  1.000 90.91868  ? 124 ILE A H    1 
ATOM   856   H HA   . ILE A 1 56  ? -0.47800  31.83000  26.06500  1.000 74.15868  ? 124 ILE A HA   1 
ATOM   857   H HB   . ILE A 1 56  ? -2.59700  29.94700  26.12700  1.000 74.32868  ? 124 ILE A HB   1 
ATOM   858   H HG12 . ILE A 1 56  ? -1.94400  30.31200  28.28700  1.000 78.96868  ? 124 ILE A HG12 1 
ATOM   859   H HG13 . ILE A 1 56  ? -1.36100  28.89500  27.86500  1.000 78.96868  ? 124 ILE A HG13 1 
ATOM   860   H HG21 . ILE A 1 56  ? -0.63300  28.43300  25.76700  1.000 69.61868  ? 124 ILE A HG21 1 
ATOM   861   H HG22 . ILE A 1 56  ? -1.38100  29.07800  24.52300  1.000 69.61868  ? 124 ILE A HG22 1 
ATOM   862   H HG23 . ILE A 1 56  ? -0.03600  29.72700  25.06500  1.000 69.61868  ? 124 ILE A HG23 1 
ATOM   863   H HD11 . ILE A 1 56  ? 0.32400   29.86200  28.95600  1.000 85.25868  ? 124 ILE A HD11 1 
ATOM   864   H HD12 . ILE A 1 56  ? 0.71000   30.06100  27.42800  1.000 85.25868  ? 124 ILE A HD12 1 
ATOM   865   H HD13 . ILE A 1 56  ? 0.07800   31.26400  28.25200  1.000 85.25868  ? 124 ILE A HD13 1 
ATOM   866   N N    . THR A 1 57  ? -0.74000  32.22700  23.68500  1.000 69.07444  ? 125 THR A N    1 
ATOM   867   C CA   . THR A 1 57  ? -0.87200  32.39500  22.24400  1.000 65.12974  ? 125 THR A CA   1 
ATOM   868   C C    . THR A 1 57  ? -0.01300  31.34500  21.55700  1.000 64.07480  ? 125 THR A C    1 
ATOM   869   O O    . THR A 1 57  ? 1.17800   31.21700  21.85900  1.000 69.52454  ? 125 THR A O    1 
ATOM   870   C CB   . THR A 1 57  ? -0.44700  33.79700  21.79900  1.000 63.25682  ? 125 THR A CB   1 
ATOM   871   O OG1  . THR A 1 57  ? -1.38100  34.76500  22.29400  1.000 69.55285  ? 125 THR A OG1  1 
ATOM   872   C CG2  . THR A 1 57  ? -0.39100  33.87800  20.27900  1.000 65.94680  ? 125 THR A CG2  1 
ATOM   873   H H    . THR A 1 57  ? 0.06500   32.33800  23.96600  1.000 65.40868  ? 125 THR A H    1 
ATOM   874   H HA   . THR A 1 57  ? -1.79800  32.27100  21.98400  1.000 61.03868  ? 125 THR A HA   1 
ATOM   875   H HB   . THR A 1 57  ? 0.43500   33.99400  22.15000  1.000 58.81868  ? 125 THR A HB   1 
ATOM   876   H HG1  . THR A 1 57  ? -2.14300  34.61900  21.97200  1.000 66.10868  ? 125 THR A HG1  1 
ATOM   877   H HG21 . THR A 1 57  ? -0.41200  34.80500  19.99500  1.000 62.41868  ? 125 THR A HG21 1 
ATOM   878   H HG22 . THR A 1 57  ? 0.42500   33.46800  19.95500  1.000 62.41868  ? 125 THR A HG22 1 
ATOM   879   H HG23 . THR A 1 57  ? -1.15100  33.41400  19.89400  1.000 62.41868  ? 125 THR A HG23 1 
ATOM   880   N N    . LEU A 1 58  ? -0.61600  30.59500  20.64000  1.000 60.35548  ? 126 LEU A N    1 
ATOM   881   C CA   . LEU A 1 58  ? 0.07500   29.53300  19.92900  1.000 63.11699  ? 126 LEU A CA   1 
ATOM   882   C C    . LEU A 1 58  ? -0.24500  29.61700  18.44400  1.000 58.90577  ? 126 LEU A C    1 
ATOM   883   O O    . LEU A 1 58  ? -1.24200  30.21600  18.03200  1.000 55.98545  ? 126 LEU A O    1 
ATOM   884   C CB   . LEU A 1 58  ? -0.31700  28.14900  20.46200  1.000 61.74491  ? 126 LEU A CB   1 
ATOM   885   C CG   . LEU A 1 58  ? 0.12100   27.78700  21.88000  1.000 69.87513  ? 126 LEU A CG   1 
ATOM   886   C CD1  . LEU A 1 58  ? -0.42800  26.42000  22.26600  1.000 77.02224  ? 126 LEU A CD1  1 
ATOM   887   C CD2  . LEU A 1 58  ? 1.63600   27.81100  21.99500  1.000 69.67832  ? 126 LEU A CD2  1 
ATOM   888   H H    . LEU A 1 58  ? -1.44000  30.68500  20.41000  1.000 56.58868  ? 126 LEU A H    1 
ATOM   889   H HA   . LEU A 1 58  ? 1.03200   29.64600  20.04200  1.000 60.18868  ? 126 LEU A HA   1 
ATOM   890   H HB2  . LEU A 1 58  ? -1.28500  28.08800  20.44300  1.000 58.47868  ? 126 LEU A HB2  1 
ATOM   891   H HB3  . LEU A 1 58  ? 0.06900   27.48400  19.87100  1.000 58.47868  ? 126 LEU A HB3  1 
ATOM   892   H HG   . LEU A 1 58  ? -0.23200  28.44200  22.50200  1.000 67.93868  ? 126 LEU A HG   1 
ATOM   893   H HD11 . LEU A 1 58  ? -0.22100  26.24700  23.19800  1.000 76.44868  ? 126 LEU A HD11 1 
ATOM   894   H HD12 . LEU A 1 58  ? -1.39000  26.41800  22.13600  1.000 76.44868  ? 126 LEU A HD12 1 
ATOM   895   H HD13 . LEU A 1 58  ? -0.01700  25.74400  21.70500  1.000 76.44868  ? 126 LEU A HD13 1 
ATOM   896   H HD21 . LEU A 1 58  ? 1.89900   27.34600  22.80400  1.000 67.75868  ? 126 LEU A HD21 1 
ATOM   897   H HD22 . LEU A 1 58  ? 2.01800   27.36900  21.22000  1.000 67.75868  ? 126 LEU A HD22 1 
ATOM   898   H HD23 . LEU A 1 58  ? 1.93500   28.73300  22.03000  1.000 67.75868  ? 126 LEU A HD23 1 
ATOM   899   N N    . LYS A 1 59  ? 0.61900   29.00000  17.64300  1.000 53.95417  ? 127 LYS A N    1 
ATOM   900   C CA   . LYS A 1 59  ? 0.47300   28.96500  16.19500  1.000 52.38382  ? 127 LYS A CA   1 
ATOM   901   C C    . LYS A 1 59  ? 0.17100   27.53700  15.76000  1.000 52.16047  ? 127 LYS A C    1 
ATOM   902   O O    . LYS A 1 59  ? 0.95900   26.62200  16.02200  1.000 52.75759  ? 127 LYS A O    1 
ATOM   903   C CB   . LYS A 1 59  ? 1.73600   29.47400  15.50100  1.000 56.55652  ? 127 LYS A CB   1 
ATOM   904   C CG   . LYS A 1 59  ? 1.94300   30.98200  15.53400  1.000 56.82715  ? 127 LYS A CG   1 
ATOM   905   C CD   . LYS A 1 59  ? 3.22400   31.33900  14.78300  1.000 60.61270  ? 127 LYS A CD   1 
ATOM   906   C CE   . LYS A 1 59  ? 3.27300   32.80200  14.36600  1.000 76.23669  ? 127 LYS A CE   1 
ATOM   907   N NZ   . LYS A 1 59  ? 3.73800   33.69000  15.46300  1.000 87.31390  ? 127 LYS A NZ   1 
ATOM   908   H H    . LYS A 1 59  ? 1.31600   28.58300  17.92600  1.000 49.47868  ? 127 LYS A H    1 
ATOM   909   H HA   . LYS A 1 59  ? -0.27100  29.53200  15.93700  1.000 47.88868  ? 127 LYS A HA   1 
ATOM   910   H HB2  . LYS A 1 59  ? 2.50400   29.06800  15.93200  1.000 53.04868  ? 127 LYS A HB2  1 
ATOM   911   H HB3  . LYS A 1 59  ? 1.69900   29.20800  14.56900  1.000 53.04868  ? 127 LYS A HB3  1 
ATOM   912   H HG2  . LYS A 1 59  ? 1.19500   31.42600  15.10600  1.000 53.24868  ? 127 LYS A HG2  1 
ATOM   913   H HG3  . LYS A 1 59  ? 2.02600   31.28300  16.45300  1.000 53.24868  ? 127 LYS A HG3  1 
ATOM   914   H HD2  . LYS A 1 59  ? 3.98700   31.16600  15.35700  1.000 57.92868  ? 127 LYS A HD2  1 
ATOM   915   H HD3  . LYS A 1 59  ? 3.28200   30.79700  13.98100  1.000 57.92868  ? 127 LYS A HD3  1 
ATOM   916   H HE2  . LYS A 1 59  ? 3.88600   32.89900  13.62000  1.000 76.61868  ? 127 LYS A HE2  1 
ATOM   917   H HE3  . LYS A 1 59  ? 2.38400   33.08700  14.10400  1.000 76.61868  ? 127 LYS A HE3  1 
ATOM   918   H HZ1  . LYS A 1 59  ? 4.55500   33.45300  15.72200  1.000 89.62868  ? 127 LYS A HZ1  1 
ATOM   919   H HZ2  . LYS A 1 59  ? 3.75800   34.53500  15.18300  1.000 89.62868  ? 127 LYS A HZ2  1 
ATOM   920   H HZ3  . LYS A 1 59  ? 3.18500   33.63000  16.15800  1.000 89.62868  ? 127 LYS A HZ3  1 
ATOM   921   N N    . VAL A 1 60  ? -0.97000  27.35300  15.10100  1.000 54.57143  ? 128 VAL A N    1 
ATOM   922   C CA   . VAL A 1 60  ? -1.33400  26.08800  14.48000  1.000 50.27581  ? 128 VAL A CA   1 
ATOM   923   C C    . VAL A 1 60  ? -1.59300  26.35500  13.00400  1.000 47.89403  ? 128 VAL A C    1 
ATOM   924   O O    . VAL A 1 60  ? -1.87100  27.48500  12.59200  1.000 49.50352  ? 128 VAL A O    1 
ATOM   925   C CB   . VAL A 1 60  ? -2.57100  25.44200  15.13900  1.000 53.70921  ? 128 VAL A CB   1 
ATOM   926   C CG1  . VAL A 1 60  ? -2.28000  25.09200  16.59100  1.000 54.95897  ? 128 VAL A CG1  1 
ATOM   927   C CG2  . VAL A 1 60  ? -3.77400  26.36900  15.03300  1.000 57.35819  ? 128 VAL A CG2  1 
ATOM   928   H H    . VAL A 1 60  ? -1.56500  27.96500  14.99800  1.000 51.20868  ? 128 VAL A H    1 
ATOM   929   H HA   . VAL A 1 60  ? -0.59700  25.46300  14.56300  1.000 46.20868  ? 128 VAL A HA   1 
ATOM   930   H HB   . VAL A 1 60  ? -2.78500  24.61900  14.67100  1.000 50.11868  ? 128 VAL A HB   1 
ATOM   931   H HG11 . VAL A 1 60  ? -3.06700  24.68000  16.98000  1.000 51.37868  ? 128 VAL A HG11 1 
ATOM   932   H HG12 . VAL A 1 60  ? -1.53300  24.47500  16.62300  1.000 51.37868  ? 128 VAL A HG12 1 
ATOM   933   H HG13 . VAL A 1 60  ? -2.05900  25.90400  17.07300  1.000 51.37868  ? 128 VAL A HG13 1 
ATOM   934   H HG21 . VAL A 1 60  ? -4.51300  25.98500  15.53000  1.000 54.36868  ? 128 VAL A HG21 1 
ATOM   935   H HG22 . VAL A 1 60  ? -3.53900  27.23400  15.40400  1.000 54.36868  ? 128 VAL A HG22 1 
ATOM   936   H HG23 . VAL A 1 60  ? -4.01700  26.46500  14.09900  1.000 54.36868  ? 128 VAL A HG23 1 
ATOM   937   N N    . ALA A 1 61  ? -1.49700  25.29900  12.20200  1.000 48.06006  ? 129 ALA A N    1 
ATOM   938   C CA   . ALA A 1 61  ? -1.77300  25.39100  10.77700  1.000 43.40832  ? 129 ALA A CA   1 
ATOM   939   C C    . ALA A 1 61  ? -2.60700  24.19300  10.35000  1.000 42.89337  ? 129 ALA A C    1 
ATOM   940   O O    . ALA A 1 61  ? -2.68300  23.18100  11.05200  1.000 41.31503  ? 129 ALA A O    1 
ATOM   941   C CB   . ALA A 1 61  ? -0.48300  25.45900  9.95200   1.000 44.73727  ? 129 ALA A CB   1 
ATOM   942   H H    . ALA A 1 61  ? -1.27200  24.51100  12.46500  1.000 41.74868  ? 129 ALA A H    1 
ATOM   943   H HA   . ALA A 1 61  ? -2.28700  26.19500  10.60100  1.000 36.35868  ? 129 ALA A HA   1 
ATOM   944   H HB1  . ALA A 1 61  ? -0.71200  25.53200  9.01200   1.000 38.15868  ? 129 ALA A HB1  1 
ATOM   945   H HB2  . ALA A 1 61  ? 0.02800   26.23600  10.22800  1.000 38.15868  ? 129 ALA A HB2  1 
ATOM   946   H HB3  . ALA A 1 61  ? 0.03300   24.65200  10.10500  1.000 38.15868  ? 129 ALA A HB3  1 
ATOM   947   N N    . GLY A 1 62  ? -3.23800  24.31900  9.19000   1.000 39.85434  ? 130 GLY A N    1 
ATOM   948   C CA   . GLY A 1 62  ? -4.06500  23.24900  8.67500   1.000 43.85032  ? 130 GLY A CA   1 
ATOM   949   C C    . GLY A 1 62  ? -4.83500  23.71100  7.45600   1.000 39.83563  ? 130 GLY A C    1 
ATOM   950   O O    . GLY A 1 62  ? -4.60200  24.79900  6.92300   1.000 43.49020  ? 130 GLY A O    1 
ATOM   951   H H    . GLY A 1 62  ? -3.20100  25.01500  8.68500   1.000 33.95868  ? 130 GLY A H    1 
ATOM   952   H HA2  . GLY A 1 62  ? -3.50900  22.49500  8.42700   1.000 38.75868  ? 130 GLY A HA2  1 
ATOM   953   H HA3  . GLY A 1 62  ? -4.69600  22.96600  9.35500   1.000 38.75868  ? 130 GLY A HA3  1 
ATOM   954   N N    . ARG A 1 63  ? -5.76500  22.86300  7.03100   1.000 34.51013  ? 131 ARG A N    1 
ATOM   955   C CA   . ARG A 1 63  ? -6.55100  23.09600  5.82900   1.000 35.99877  ? 131 ARG A CA   1 
ATOM   956   C C    . ARG A 1 63  ? -8.00700  23.32500  6.21400   1.000 42.02221  ? 131 ARG A C    1 
ATOM   957   O O    . ARG A 1 63  ? -8.57500  22.56100  7.00300   1.000 42.03381  ? 131 ARG A O    1 
ATOM   958   C CB   . ARG A 1 63  ? -6.43500  21.91900  4.86200   1.000 39.96089  ? 131 ARG A CB   1 
ATOM   959   C CG   . ARG A 1 63  ? -6.99400  22.20500  3.48000   1.000 43.02063  ? 131 ARG A CG   1 
ATOM   960   C CD   . ARG A 1 63  ? -7.07600  20.94600  2.63400   1.000 41.99699  ? 131 ARG A CD   1 
ATOM   961   N NE   . ARG A 1 63  ? -5.80900  20.57200  2.01500   1.000 40.75910  ? 131 ARG A NE   1 
ATOM   962   C CZ   . ARG A 1 63  ? -5.30900  21.14300  0.92700   1.000 34.96960  ? 131 ARG A CZ   1 
ATOM   963   N NH1  . ARG A 1 63  ? -5.88000  22.20600  0.38100   1.000 34.04756  ? 131 ARG A NH1  1 
ATOM   964   N NH2  . ARG A 1 63  ? -4.21500  20.63400  0.36900   1.000 28.09420  ? 131 ARG A NH2  1 
ATOM   965   H H    . ARG A 1 63  ? -5.96100  22.12800  7.43200   1.000 25.19868  ? 131 ARG A H    1 
ATOM   966   H HA   . ARG A 1 63  ? -6.22700  23.89200  5.37900   1.000 26.98868  ? 131 ARG A HA   1 
ATOM   967   H HB2  . ARG A 1 63  ? -5.49800  21.69000  4.76100   1.000 31.85868  ? 131 ARG A HB2  1 
ATOM   968   H HB3  . ARG A 1 63  ? -6.92300  21.16500  5.22800   1.000 31.85868  ? 131 ARG A HB3  1 
ATOM   969   H HG2  . ARG A 1 63  ? -7.88700  22.57200  3.56500   1.000 35.54868  ? 131 ARG A HG2  1 
ATOM   970   H HG3  . ARG A 1 63  ? -6.41700  22.83900  3.02600   1.000 35.54868  ? 131 ARG A HG3  1 
ATOM   971   H HD2  . ARG A 1 63  ? -7.36000  20.20900  3.19700   1.000 34.36868  ? 131 ARG A HD2  1 
ATOM   972   H HD3  . ARG A 1 63  ? -7.72100  21.08800  1.92300   1.000 34.36868  ? 131 ARG A HD3  1 
ATOM   973   H HE   . ARG A 1 63  ? -5.35600  19.93800  2.38000   1.000 33.07868  ? 131 ARG A HE   1 
ATOM   974   H HH11 . ARG A 1 63  ? -6.59000  22.54000  0.73100   1.000 25.07868  ? 131 ARG A HH11 1 
ATOM   975   H HH12 . ARG A 1 63  ? -5.53900  22.56100  -0.32500  1.000 25.07868  ? 131 ARG A HH12 1 
ATOM   976   H HH21 . ARG A 1 63  ? -3.83900  19.94200  0.71300   1.000 18.14868  ? 131 ARG A HH21 1 
ATOM   977   H HH22 . ARG A 1 63  ? -3.88300  20.99700  -0.33600  1.000 18.14868  ? 131 ARG A HH22 1 
ATOM   978   N N    . ILE A 1 64  ? -8.60400  24.37500  5.65400   1.000 39.24690  ? 132 ILE A N    1 
ATOM   979   C CA   . ILE A 1 64  ? -9.99000  24.71500  5.94800   1.000 45.88896  ? 132 ILE A CA   1 
ATOM   980   C C    . ILE A 1 64  ? -10.89100 23.74800  5.19500   1.000 44.19989  ? 132 ILE A C    1 
ATOM   981   O O    . ILE A 1 64  ? -10.86900 23.69400  3.96100   1.000 43.24519  ? 132 ILE A O    1 
ATOM   982   C CB   . ILE A 1 64  ? -10.29800 26.16600  5.55700   1.000 42.98558  ? 132 ILE A CB   1 
ATOM   983   C CG1  . ILE A 1 64  ? -9.56500  27.14100  6.47900   1.000 42.25261  ? 132 ILE A CG1  1 
ATOM   984   C CG2  . ILE A 1 64  ? -11.80200 26.41300  5.60100   1.000 49.26218  ? 132 ILE A CG2  1 
ATOM   985   C CD1  . ILE A 1 64  ? -9.67200  28.58700  6.03400   1.000 42.58361  ? 132 ILE A CD1  1 
ATOM   986   H H    . ILE A 1 64  ? -8.22300  24.90900  5.09800   1.000 31.49868  ? 132 ILE A H    1 
ATOM   987   H HA   . ILE A 1 64  ? -10.14900 24.61400  6.90000   1.000 39.22868  ? 132 ILE A HA   1 
ATOM   988   H HB   . ILE A 1 64  ? -9.98400  26.31300  4.65100   1.000 35.73868  ? 132 ILE A HB   1 
ATOM   989   H HG12 . ILE A 1 64  ? -9.94400  27.07500  7.36900   1.000 34.84868  ? 132 ILE A HG12 1 
ATOM   990   H HG13 . ILE A 1 64  ? -8.62500  26.90600  6.50000   1.000 34.84868  ? 132 ILE A HG13 1 
ATOM   991   H HG21 . ILE A 1 64  ? -11.96900 27.36400  5.51200   1.000 43.01868  ? 132 ILE A HG21 1 
ATOM   992   H HG22 . ILE A 1 64  ? -12.22200 25.93300  4.87100   1.000 43.01868  ? 132 ILE A HG22 1 
ATOM   993   H HG23 . ILE A 1 64  ? -12.14900 26.09400  6.44900   1.000 43.01868  ? 132 ILE A HG23 1 
ATOM   994   H HD11 . ILE A 1 64  ? -8.78100  28.93800  5.88100   1.000 35.25868  ? 132 ILE A HD11 1 
ATOM   995   H HD12 . ILE A 1 64  ? -10.18900 28.62800  5.21400   1.000 35.25868  ? 132 ILE A HD12 1 
ATOM   996   H HD13 . ILE A 1 64  ? -10.11400 29.10000  6.72900   1.000 35.25868  ? 132 ILE A HD13 1 
ATOM   997   N N    . HIS A 1 65  ? -11.69900 22.98800  5.93300   1.000 42.26168  ? 133 HIS A N    1 
ATOM   998   C CA   . HIS A 1 65  ? -12.68300 22.11500  5.31200   1.000 54.44141  ? 133 HIS A CA   1 
ATOM   999   C C    . HIS A 1 65  ? -14.11300 22.62100  5.43000   1.000 53.37619  ? 133 HIS A C    1 
ATOM   1000  O O    . HIS A 1 65  ? -14.95200 22.22000  4.62100   1.000 58.34459  ? 133 HIS A O    1 
ATOM   1001  C CB   . HIS A 1 65  ? -12.60700 20.70600  5.91300   1.000 63.50199  ? 133 HIS A CB   1 
ATOM   1002  C CG   . HIS A 1 65  ? -11.76700 19.75400  5.11900   1.000 70.29255  ? 133 HIS A CG   1 
ATOM   1003  N ND1  . HIS A 1 65  ? -10.38900 19.75200  5.17400   1.000 62.18038  ? 133 HIS A ND1  1 
ATOM   1004  C CD2  . HIS A 1 65  ? -12.11100 18.76000  4.26500   1.000 70.61430  ? 133 HIS A CD2  1 
ATOM   1005  C CE1  . HIS A 1 65  ? -9.92000  18.79800  4.38900   1.000 64.23838  ? 133 HIS A CE1  1 
ATOM   1006  N NE2  . HIS A 1 65  ? -10.94400 18.18400  3.82300   1.000 69.40038  ? 133 HIS A NE2  1 
ATOM   1007  H H    . HIS A 1 65  ? -11.69300 22.96300  6.79200   1.000 35.34868  ? 133 HIS A H    1 
ATOM   1008  H HA   . HIS A 1 65  ? -12.47400 22.04300  4.36700   1.000 49.81868  ? 133 HIS A HA   1 
ATOM   1009  H HB2  . HIS A 1 65  ? -12.22500 20.76700  6.80200   1.000 60.62868  ? 133 HIS A HB2  1 
ATOM   1010  H HB3  . HIS A 1 65  ? -13.50400 20.34000  5.96100   1.000 60.62868  ? 133 HIS A HB3  1 
ATOM   1011  H HD2  . HIS A 1 65  ? -12.97500 18.51300  4.02400   1.000 69.33868  ? 133 HIS A HD2  1 
ATOM   1012  H HE1  . HIS A 1 65  ? -9.02300  18.59300  4.25700   1.000 62.07868  ? 133 HIS A HE1  1 
ATOM   1013  H HE2  . HIS A 1 65  ? -10.89000 17.53000  3.26800   1.000 68.11868  ? 133 HIS A HE2  1 
ATOM   1014  N N    . ALA A 1 66  ? -14.41300 23.47900  6.40400   1.000 49.86460  ? 134 ALA A N    1 
ATOM   1015  C CA   . ALA A 1 66  ? -15.75200 24.03000  6.56200   1.000 57.90962  ? 134 ALA A CA   1 
ATOM   1016  C C    . ALA A 1 66  ? -15.65600 25.46700  7.04700   1.000 50.64439  ? 134 ALA A C    1 
ATOM   1017  O O    . ALA A 1 66  ? -14.77900 25.80100  7.84800   1.000 47.58611  ? 134 ALA A O    1 
ATOM   1018  C CB   . ALA A 1 66  ? -16.59200 23.20500  7.54800   1.000 53.78355  ? 134 ALA A CB   1 
ATOM   1019  H H    . ALA A 1 66  ? -13.85000 23.75900  6.99100   1.000 44.98868  ? 134 ALA A H    1 
ATOM   1020  H HA   . ALA A 1 66  ? -16.20200 24.02600  5.70200   1.000 54.36868  ? 134 ALA A HA   1 
ATOM   1021  H HB1  . ALA A 1 66  ? -17.49100 23.56700  7.57600   1.000 49.10868  ? 134 ALA A HB1  1 
ATOM   1022  H HB2  . ALA A 1 66  ? -16.61600 22.28300  7.24800   1.000 49.10868  ? 134 ALA A HB2  1 
ATOM   1023  H HB3  . ALA A 1 66  ? -16.18700 23.25600  8.42700   1.000 49.10868  ? 134 ALA A HB3  1 
ATOM   1024  N N    . LYS A 1 67  ? -16.56600 26.31000  6.56200   1.000 54.96609  ? 135 LYS A N    1 
ATOM   1025  C CA   . LYS A 1 67  ? -16.61500 27.72200  6.93700   1.000 58.39426  ? 135 LYS A CA   1 
ATOM   1026  C C    . LYS A 1 67  ? -18.07700 28.11200  7.11400   1.000 64.14213  ? 135 LYS A C    1 
ATOM   1027  O O    . LYS A 1 67  ? -18.81500 28.21800  6.12900   1.000 60.90100  ? 135 LYS A O    1 
ATOM   1028  C CB   . LYS A 1 67  ? -15.93800 28.59800  5.88300   1.000 52.38207  ? 135 LYS A CB   1 
ATOM   1029  C CG   . LYS A 1 67  ? -15.97400 30.09100  6.18100   1.000 57.58505  ? 135 LYS A CG   1 
ATOM   1030  C CD   . LYS A 1 67  ? -15.53200 30.90000  4.96900   1.000 60.91974  ? 135 LYS A CD   1 
ATOM   1031  C CE   . LYS A 1 67  ? -15.40100 32.38000  5.28900   1.000 59.77399  ? 135 LYS A CE   1 
ATOM   1032  N NZ   . LYS A 1 67  ? -15.05000 33.17500  4.07500   1.000 47.25395  ? 135 LYS A NZ   1 
ATOM   1033  H H    . LYS A 1 67  ? -17.17800 26.08300  6.00200   1.000 49.67868  ? 135 LYS A H    1 
ATOM   1034  H HA   . LYS A 1 67  ? -16.15800 27.85000  7.78300   1.000 53.75868  ? 135 LYS A HA   1 
ATOM   1035  H HB2  . LYS A 1 67  ? -15.00600 28.33500  5.81600   1.000 46.78868  ? 135 LYS A HB2  1 
ATOM   1036  H HB3  . LYS A 1 67  ? -16.38300 28.45800  5.03300   1.000 46.78868  ? 135 LYS A HB3  1 
ATOM   1037  H HG2  . LYS A 1 67  ? -16.88000 30.35200  6.41100   1.000 52.99868  ? 135 LYS A HG2  1 
ATOM   1038  H HG3  . LYS A 1 67  ? -15.37500 30.28800  6.91800   1.000 52.99868  ? 135 LYS A HG3  1 
ATOM   1039  H HD2  . LYS A 1 67  ? -14.66700 30.57800  4.66800   1.000 57.17868  ? 135 LYS A HD2  1 
ATOM   1040  H HD3  . LYS A 1 67  ? -16.18800 30.80100  4.26100   1.000 57.17868  ? 135 LYS A HD3  1 
ATOM   1041  H HE2  . LYS A 1 67  ? -16.24500 32.70900  5.63600   1.000 55.77868  ? 135 LYS A HE2  1 
ATOM   1042  H HE3  . LYS A 1 67  ? -14.70000 32.50500  5.94900   1.000 55.77868  ? 135 LYS A HE3  1 
ATOM   1043  H HZ1  . LYS A 1 67  ? -14.28100 32.88500  3.73400   1.000 40.89868  ? 135 LYS A HZ1  1 
ATOM   1044  H HZ2  . LYS A 1 67  ? -15.68900 33.09100  3.46200   1.000 40.89868  ? 135 LYS A HZ2  1 
ATOM   1045  H HZ3  . LYS A 1 67  ? -14.96500 34.03500  4.28900   1.000 40.89868  ? 135 LYS A HZ3  1 
ATOM   1046  N N    . ARG A 1 68  ? -18.48900 28.33700  8.35900   1.000 61.09082  ? 136 ARG A N    1 
ATOM   1047  C CA   . ARG A 1 68  ? -19.87900 28.60800  8.70400   1.000 70.21393  ? 136 ARG A CA   1 
ATOM   1048  C C    . ARG A 1 68  ? -19.95300 29.94800  9.42300   1.000 66.20302  ? 136 ARG A C    1 
ATOM   1049  O O    . ARG A 1 68  ? -19.36700 30.11500  10.49800  1.000 54.86648  ? 136 ARG A O    1 
ATOM   1050  C CB   . ARG A 1 68  ? -20.44800 27.47700  9.56700   1.000 78.47782  ? 136 ARG A CB   1 
ATOM   1051  C CG   . ARG A 1 68  ? -20.48300 26.12800  8.84100   1.000 89.77340  ? 136 ARG A CG   1 
ATOM   1052  C CD   . ARG A 1 68  ? -20.86900 24.95800  9.74700   1.000 98.12793  ? 136 ARG A CD   1 
ATOM   1053  N NE   . ARG A 1 68  ? -19.70800 24.31500  10.35200  1.000 100.79714 ? 136 ARG A NE   1 
ATOM   1054  C CZ   . ARG A 1 68  ? -19.44200 24.30600  11.65100  1.000 113.03142 ? 136 ARG A CZ   1 
ATOM   1055  N NH1  . ARG A 1 68  ? -20.26100 24.86100  12.53100  1.000 107.76003 ? 136 ARG A NH1  1 
ATOM   1056  N NH2  . ARG A 1 68  ? -18.32800 23.72000  12.08200  1.000 95.97980  ? 136 ARG A NH2  1 
ATOM   1057  H H    . ARG A 1 68  ? -17.96400 28.33700  9.04000   1.000 58.73868  ? 136 ARG A H    1 
ATOM   1058  H HA   . ARG A 1 68  ? -20.41700 28.67500  7.90000   1.000 69.33868  ? 136 ARG A HA   1 
ATOM   1059  H HB2  . ARG A 1 68  ? -19.89600 27.37700  10.35800  1.000 78.99868  ? 136 ARG A HB2  1 
ATOM   1060  H HB3  . ARG A 1 68  ? -21.35600 27.70200  9.82300   1.000 78.99868  ? 136 ARG A HB3  1 
ATOM   1061  H HG2  . ARG A 1 68  ? -21.13300 26.17500  8.12300   1.000 92.59868  ? 136 ARG A HG2  1 
ATOM   1062  H HG3  . ARG A 1 68  ? -19.60200 25.94400  8.47900   1.000 92.59868  ? 136 ARG A HG3  1 
ATOM   1063  H HD2  . ARG A 1 68  ? -21.43900 25.28400  10.46100  1.000 102.36868 ? 136 ARG A HD2  1 
ATOM   1064  H HD3  . ARG A 1 68  ? -21.34200 24.29300  9.22200   1.000 102.36868 ? 136 ARG A HD3  1 
ATOM   1065  H HE   . ARG A 1 68  ? -19.15600 23.91300  9.82900   1.000 105.73868 ? 136 ARG A HE   1 
ATOM   1066  H HH11 . ARG A 1 68  ? -20.98500 25.24000  12.26500  1.000 113.62868 ? 136 ARG A HH11 1 
ATOM   1067  H HH12 . ARG A 1 68  ? -20.06800 24.84300  13.36900  1.000 113.62868 ? 136 ARG A HH12 1 
ATOM   1068  H HH21 . ARG A 1 68  ? -17.79000 23.35400  11.52000  1.000 99.98868  ? 136 ARG A HH21 1 
ATOM   1069  H HH22 . ARG A 1 68  ? -18.14500 23.70900  12.92300  1.000 99.98868  ? 136 ARG A HH22 1 
ATOM   1070  N N    . ALA A 1 69  ? -20.66400 30.90000  8.82400   1.000 72.30190  ? 137 ALA A N    1 
ATOM   1071  C CA   . ALA A 1 69  ? -20.73900 32.25000  9.36100   1.000 70.82991  ? 137 ALA A CA   1 
ATOM   1072  C C    . ALA A 1 69  ? -21.77100 32.32500  10.48400  1.000 64.43370  ? 137 ALA A C    1 
ATOM   1073  O O    . ALA A 1 69  ? -22.54600 31.39500  10.72100  1.000 65.51917  ? 137 ALA A O    1 
ATOM   1074  C CB   . ALA A 1 69  ? -21.08400 33.24500  8.25400   1.000 66.43702  ? 137 ALA A CB   1 
ATOM   1075  H H    . ALA A 1 69  ? -21.11400 30.78700  8.10000   1.000 73.70868  ? 137 ALA A H    1 
ATOM   1076  H HA   . ALA A 1 69  ? -19.87500 32.49300  9.72900   1.000 71.85868  ? 137 ALA A HA   1 
ATOM   1077  H HB1  . ALA A 1 69  ? -21.12900 34.13600  8.63400   1.000 66.65868  ? 137 ALA A HB1  1 
ATOM   1078  H HB2  . ALA A 1 69  ? -20.39500 33.21000  7.57200   1.000 66.65868  ? 137 ALA A HB2  1 
ATOM   1079  H HB3  . ALA A 1 69  ? -21.94200 33.00500  7.87000   1.000 66.65868  ? 137 ALA A HB3  1 
ATOM   1080  N N    . SER A 1 70  ? -21.77400 33.46100  11.18000  1.000 68.16395  ? 138 SER A N    1 
ATOM   1081  C CA   . SER A 1 70  ? -22.71900 33.67300  12.27100  1.000 77.70974  ? 138 SER A CA   1 
ATOM   1082  C C    . SER A 1 70  ? -23.01100 35.15900  12.44600  1.000 77.59960  ? 138 SER A C    1 
ATOM   1083  O O    . SER A 1 70  ? -23.14400 35.65100  13.57200  1.000 80.55496  ? 138 SER A O    1 
ATOM   1084  C CB   . SER A 1 70  ? -22.20200 33.07200  13.58100  1.000 75.46854  ? 138 SER A CB   1 
ATOM   1085  O OG   . SER A 1 70  ? -22.95100 33.54300  14.68900  1.000 71.19620  ? 138 SER A OG   1 
ATOM   1086  H H    . SER A 1 70  ? -21.24100 34.12100  11.04100  1.000 67.47868  ? 138 SER A H    1 
ATOM   1087  H HA   . SER A 1 70  ? -23.55300 33.23300  12.04000  1.000 78.54868  ? 138 SER A HA   1 
ATOM   1088  H HB2  . SER A 1 70  ? -22.27900 32.10600  13.53700  1.000 75.73868  ? 138 SER A HB2  1 
ATOM   1089  H HB3  . SER A 1 70  ? -21.27300 33.32500  13.69800  1.000 75.73868  ? 138 SER A HB3  1 
ATOM   1090  H HG   . SER A 1 70  ? -22.71500 34.32500  14.88300  1.000 70.22868  ? 138 SER A HG   1 
ATOM   1091  N N    . GLY A 1 71  ? -23.11300 35.88900  11.33700  1.000 78.13585  ? 139 GLY A N    1 
ATOM   1092  C CA   . GLY A 1 71  ? -23.58000 37.26300  11.34100  1.000 79.23120  ? 139 GLY A CA   1 
ATOM   1093  C C    . GLY A 1 71  ? -22.59500 38.28100  10.80700  1.000 96.91798  ? 139 GLY A C    1 
ATOM   1094  O O    . GLY A 1 71  ? -23.01300 39.37300  10.39800  1.000 103.72573 ? 139 GLY A O    1 
ATOM   1095  H H    . GLY A 1 71  ? -22.91200 35.59800  10.55400  1.000 77.71868  ? 139 GLY A H    1 
ATOM   1096  H HA2  . GLY A 1 71  ? -24.38200 37.31800  10.79800  1.000 78.92868  ? 139 GLY A HA2  1 
ATOM   1097  H HA3  . GLY A 1 71  ? -23.79700 37.51400  12.25200  1.000 78.92868  ? 139 GLY A HA3  1 
ATOM   1098  N N    . GLY A 1 72  ? -21.30200 37.96800  10.79200  1.000 94.12652  ? 140 GLY A N    1 
ATOM   1099  C CA   . GLY A 1 72  ? -20.27500 38.90500  10.38900  1.000 87.37361  ? 140 GLY A CA   1 
ATOM   1100  C C    . GLY A 1 72  ? -19.33800 39.29800  11.50700  1.000 86.12103  ? 140 GLY A C    1 
ATOM   1101  O O    . GLY A 1 72  ? -18.24400 39.80900  11.23300  1.000 76.14763  ? 140 GLY A O    1 
ATOM   1102  H H    . GLY A 1 72  ? -20.99400 37.19800  11.01700  1.000 98.16868  ? 140 GLY A H    1 
ATOM   1103  H HA2  . GLY A 1 72  ? -19.74600 38.50700  9.68000   1.000 90.28868  ? 140 GLY A HA2  1 
ATOM   1104  H HA3  . GLY A 1 72  ? -20.69700 39.71100  10.05400  1.000 90.28868  ? 140 GLY A HA3  1 
ATOM   1105  N N    . LYS A 1 73  ? -19.74100 39.08800  12.75900  1.000 86.11793  ? 141 LYS A N    1 
ATOM   1106  C CA   . LYS A 1 73  ? -18.85600 39.25100  13.90000  1.000 76.14556  ? 141 LYS A CA   1 
ATOM   1107  C C    . LYS A 1 73  ? -18.21600 37.94000  14.33200  1.000 71.83004  ? 141 LYS A C    1 
ATOM   1108  O O    . LYS A 1 73  ? -17.31400 37.95800  15.17500  1.000 68.42043  ? 141 LYS A O    1 
ATOM   1109  C CB   . LYS A 1 73  ? -19.62300 39.85300  15.08500  1.000 63.12890  ? 141 LYS A CB   1 
ATOM   1110  C CG   . LYS A 1 73  ? -20.22600 41.22000  14.80900  1.000 91.95979  ? 141 LYS A CG   1 
ATOM   1111  C CD   . LYS A 1 73  ? -19.15600 42.23000  14.42100  1.000 91.22536  ? 141 LYS A CD   1 
ATOM   1112  C CE   . LYS A 1 73  ? -19.75900 43.58200  14.08500  1.000 75.87548  ? 141 LYS A CE   1 
ATOM   1113  N NZ   . LYS A 1 73  ? -18.75100 44.49400  13.47300  1.000 94.66490  ? 141 LYS A NZ   1 
ATOM   1114  H H    . LYS A 1 73  ? -20.53800 38.84700  12.97300  1.000 87.39868  ? 141 LYS A H    1 
ATOM   1115  H HA   . LYS A 1 73  ? -18.14900 39.87100  13.66300  1.000 75.37868  ? 141 LYS A HA   1 
ATOM   1116  H HB2  . LYS A 1 73  ? -20.34800 39.25400  15.32100  1.000 59.36868  ? 141 LYS A HB2  1 
ATOM   1117  H HB3  . LYS A 1 73  ? -19.01300 39.94600  15.83300  1.000 59.36868  ? 141 LYS A HB3  1 
ATOM   1118  H HG2  . LYS A 1 73  ? -20.86000 41.15000  14.07900  1.000 93.85868  ? 141 LYS A HG2  1 
ATOM   1119  H HG3  . LYS A 1 73  ? -20.67300 41.54100  15.60800  1.000 93.85868  ? 141 LYS A HG3  1 
ATOM   1120  H HD2  . LYS A 1 73  ? -18.54000 42.34600  15.16100  1.000 93.18868  ? 141 LYS A HD2  1 
ATOM   1121  H HD3  . LYS A 1 73  ? -18.67800 41.90700  13.64000  1.000 93.18868  ? 141 LYS A HD3  1 
ATOM   1122  H HE2  . LYS A 1 73  ? -20.48500 43.46200  13.45200  1.000 74.65868  ? 141 LYS A HE2  1 
ATOM   1123  H HE3  . LYS A 1 73  ? -20.09200 43.99600  14.89700  1.000 74.65868  ? 141 LYS A HE3  1 
ATOM   1124  H HZ1  . LYS A 1 73  ? -19.12700 45.27600  13.27800  1.000 97.41868  ? 141 LYS A HZ1  1 
ATOM   1125  H HZ2  . LYS A 1 73  ? -18.07900 44.62900  14.04100  1.000 97.41868  ? 141 LYS A HZ2  1 
ATOM   1126  H HZ3  . LYS A 1 73  ? -18.42900 44.13400  12.72600  1.000 97.41868  ? 141 LYS A HZ3  1 
ATOM   1127  N N    . LEU A 1 74  ? -18.65300 36.81200  13.77600  1.000 72.35063  ? 142 LEU A N    1 
ATOM   1128  C CA   . LEU A 1 74  ? -18.18500 35.50500  14.21700  1.000 67.93958  ? 142 LEU A CA   1 
ATOM   1129  C C    . LEU A 1 74  ? -18.23400 34.53800  13.04600  1.000 65.06080  ? 142 LEU A C    1 
ATOM   1130  O O    . LEU A 1 74  ? -19.28700 34.36900  12.42400  1.000 64.11551  ? 142 LEU A O    1 
ATOM   1131  C CB   . LEU A 1 74  ? -19.04400 34.99000  15.37400  1.000 66.02320  ? 142 LEU A CB   1 
ATOM   1132  C CG   . LEU A 1 74  ? -18.48700 33.89100  16.27600  1.000 70.97293  ? 142 LEU A CG   1 
ATOM   1133  C CD1  . LEU A 1 74  ? -17.25300 34.37700  17.00900  1.000 77.38944  ? 142 LEU A CD1  1 
ATOM   1134  C CD2  . LEU A 1 74  ? -19.56300 33.44200  17.25600  1.000 72.48322  ? 142 LEU A CD2  1 
ATOM   1135  H H    . LEU A 1 74  ? -19.22600 36.77900  13.13500  1.000 70.44868  ? 142 LEU A H    1 
ATOM   1136  H HA   . LEU A 1 74  ? -17.26300 35.57500  14.51100  1.000 65.18868  ? 142 LEU A HA   1 
ATOM   1137  H HB2  . LEU A 1 74  ? -19.24000 35.74500  15.95100  1.000 62.50868  ? 142 LEU A HB2  1 
ATOM   1138  H HB3  . LEU A 1 74  ? -19.86600 34.64200  14.99400  1.000 62.50868  ? 142 LEU A HB3  1 
ATOM   1139  H HG   . LEU A 1 74  ? -18.22200 33.12800  15.73900  1.000 68.38868  ? 142 LEU A HG   1 
ATOM   1140  H HD11 . LEU A 1 74  ? -17.08300 33.79200  17.76400  1.000 76.15868  ? 142 LEU A HD11 1 
ATOM   1141  H HD12 . LEU A 1 74  ? -16.49700 34.35900  16.40100  1.000 76.15868  ? 142 LEU A HD12 1 
ATOM   1142  H HD13 . LEU A 1 74  ? -17.40600 35.28300  17.31900  1.000 76.15868  ? 142 LEU A HD13 1 
ATOM   1143  H HD21 . LEU A 1 74  ? -19.20300 32.74200  17.82300  1.000 69.78868  ? 142 LEU A HD21 1 
ATOM   1144  H HD22 . LEU A 1 74  ? -19.83300 34.20000  17.79800  1.000 69.78868  ? 142 LEU A HD22 1 
ATOM   1145  H HD23 . LEU A 1 74  ? -20.32400 33.10600  16.75800  1.000 69.78868  ? 142 LEU A HD23 1 
ATOM   1146  N N    . ILE A 1 75  ? -17.10200 33.90600  12.75400  1.000 62.89960  ? 143 ILE A N    1 
ATOM   1147  C CA   . ILE A 1 75  ? -17.00600 32.88000  11.72600  1.000 62.06617  ? 143 ILE A CA   1 
ATOM   1148  C C    . ILE A 1 75  ? -16.31200 31.66800  12.32900  1.000 58.61923  ? 143 ILE A C    1 
ATOM   1149  O O    . ILE A 1 75  ? -15.31100 31.80500  13.04100  1.000 57.34501  ? 143 ILE A O    1 
ATOM   1150  C CB   . ILE A 1 75  ? -16.24200 33.38400  10.48400  1.000 64.39141  ? 143 ILE A CB   1 
ATOM   1151  C CG1  . ILE A 1 75  ? -16.90500 34.64900  9.93700   1.000 63.87432  ? 143 ILE A CG1  1 
ATOM   1152  C CG2  . ILE A 1 75  ? -16.19500 32.30200  9.41600   1.000 63.72108  ? 143 ILE A CG2  1 
ATOM   1153  C CD1  . ILE A 1 75  ? -16.25700 35.19300  8.68500   1.000 74.43397  ? 143 ILE A CD1  1 
ATOM   1154  H H    . ILE A 1 75  ? -16.35500 34.06000  13.15200  1.000 58.45868  ? 143 ILE A H    1 
ATOM   1155  H HA   . ILE A 1 75  ? -17.89700 32.61900  11.44400  1.000 57.67868  ? 143 ILE A HA   1 
ATOM   1156  H HB   . ILE A 1 75  ? -15.33300 33.59800  10.74500  1.000 60.77868  ? 143 ILE A HB   1 
ATOM   1157  H HG12 . ILE A 1 75  ? -17.83100 34.44800  9.72700   1.000 60.09868  ? 143 ILE A HG12 1 
ATOM   1158  H HG13 . ILE A 1 75  ? -16.86200 35.34000  10.61600  1.000 60.09868  ? 143 ILE A HG13 1 
ATOM   1159  H HG21 . ILE A 1 75  ? -15.65200 32.61400  8.67500   1.000 60.15868  ? 143 ILE A HG21 1 
ATOM   1160  H HG22 . ILE A 1 75  ? -15.80600 31.49900  9.79600   1.000 60.15868  ? 143 ILE A HG22 1 
ATOM   1161  H HG23 . ILE A 1 75  ? -17.09800 32.12000  9.11100   1.000 60.15868  ? 143 ILE A HG23 1 
ATOM   1162  H HD11 . ILE A 1 75  ? -16.13800 36.15100  8.78200   1.000 73.02868  ? 143 ILE A HD11 1 
ATOM   1163  H HD12 . ILE A 1 75  ? -15.39600 34.76400  8.56300   1.000 73.02868  ? 143 ILE A HD12 1 
ATOM   1164  H HD13 . ILE A 1 75  ? -16.83100 35.00700  7.92600   1.000 73.02868  ? 143 ILE A HD13 1 
ATOM   1165  N N    . PHE A 1 76  ? -16.84400 30.48300  12.04500  1.000 57.70169  ? 144 PHE A N    1 
ATOM   1166  C CA   . PHE A 1 76  ? -16.27800 29.22800  12.51800  1.000 60.62391  ? 144 PHE A CA   1 
ATOM   1167  C C    . PHE A 1 76  ? -15.65100 28.48500  11.34800  1.000 54.81646  ? 144 PHE A C    1 
ATOM   1168  O O    . PHE A 1 76  ? -16.26500 28.36000  10.28400  1.000 54.91051  ? 144 PHE A O    1 
ATOM   1169  C CB   . PHE A 1 76  ? -17.34600 28.35800  13.18100  1.000 60.62636  ? 144 PHE A CB   1 
ATOM   1170  C CG   . PHE A 1 76  ? -17.90100 28.94500  14.44400  1.000 66.28095  ? 144 PHE A CG   1 
ATOM   1171  C CD1  . PHE A 1 76  ? -18.95500 29.84100  14.39900  1.000 60.39347  ? 144 PHE A CD1  1 
ATOM   1172  C CD2  . PHE A 1 76  ? -17.36500 28.60500  15.67400  1.000 67.75182  ? 144 PHE A CD2  1 
ATOM   1173  C CE1  . PHE A 1 76  ? -19.46600 30.38800  15.56000  1.000 70.69248  ? 144 PHE A CE1  1 
ATOM   1174  C CE2  . PHE A 1 76  ? -17.87300 29.14600  16.83900  1.000 72.58983  ? 144 PHE A CE2  1 
ATOM   1175  C CZ   . PHE A 1 76  ? -18.92500 30.04100  16.78100  1.000 74.02052  ? 144 PHE A CZ   1 
ATOM   1176  H H    . PHE A 1 76  ? -17.55200 30.38100  11.56700  1.000 53.09868  ? 144 PHE A H    1 
ATOM   1177  H HA   . PHE A 1 76  ? -15.58500 29.41200  13.17100  1.000 56.63868  ? 144 PHE A HA   1 
ATOM   1178  H HB2  . PHE A 1 76  ? -18.08200 28.24000  12.56100  1.000 56.31868  ? 144 PHE A HB2  1 
ATOM   1179  H HB3  . PHE A 1 76  ? -16.95600 27.49800  13.40100  1.000 56.31868  ? 144 PHE A HB3  1 
ATOM   1180  H HD1  . PHE A 1 76  ? -19.32300 30.07800  13.57900  1.000 55.49868  ? 144 PHE A HD1  1 
ATOM   1181  H HD2  . PHE A 1 76  ? -16.65600 28.00500  15.71700  1.000 64.38868  ? 144 PHE A HD2  1 
ATOM   1182  H HE1  . PHE A 1 76  ? -20.17400 30.98900  15.51900  1.000 67.50868  ? 144 PHE A HE1  1 
ATOM   1183  H HE2  . PHE A 1 76  ? -17.50700 28.90900  17.66100  1.000 69.84868  ? 144 PHE A HE2  1 
ATOM   1184  H HZ   . PHE A 1 76  ? -19.26800 30.40800  17.56400  1.000 71.35868  ? 144 PHE A HZ   1 
ATOM   1185  N N    . TYR A 1 77  ? -14.43000 27.99700  11.55000  1.000 53.30320  ? 145 TYR A N    1 
ATOM   1186  C CA   . TYR A 1 77  ? -13.71000 27.22400  10.55000  1.000 52.85922  ? 145 TYR A CA   1 
ATOM   1187  C C    . TYR A 1 77  ? -13.43700 25.82500  11.08400  1.000 48.04561  ? 145 TYR A C    1 
ATOM   1188  O O    . TYR A 1 77  ? -13.08800 25.65700  12.25500  1.000 46.67704  ? 145 TYR A O    1 
ATOM   1189  C CB   . TYR A 1 77  ? -12.37800 27.88300  10.17600  1.000 49.44127  ? 145 TYR A CB   1 
ATOM   1190  C CG   . TYR A 1 77  ? -12.49300 29.21200  9.47100   1.000 49.92074  ? 145 TYR A CG   1 
ATOM   1191  C CD1  . TYR A 1 77  ? -12.54900 29.28400  8.08500   1.000 49.58298  ? 145 TYR A CD1  1 
ATOM   1192  C CD2  . TYR A 1 77  ? -12.52000 30.39800  10.18900  1.000 50.55554  ? 145 TYR A CD2  1 
ATOM   1193  C CE1  . TYR A 1 77  ? -12.64400 30.50300  7.43600   1.000 47.40154  ? 145 TYR A CE1  1 
ATOM   1194  C CE2  . TYR A 1 77  ? -12.61700 31.61900  9.55200   1.000 49.74939  ? 145 TYR A CE2  1 
ATOM   1195  C CZ   . TYR A 1 77  ? -12.67800 31.66500  8.17600   1.000 49.02121  ? 145 TYR A CZ   1 
ATOM   1196  O OH   . TYR A 1 77  ? -12.77000 32.88200  7.53900   1.000 53.84011  ? 145 TYR A OH   1 
ATOM   1197  H H    . TYR A 1 77  ? -13.98800 28.10500  12.28000  1.000 47.57868  ? 145 TYR A H    1 
ATOM   1198  H HA   . TYR A 1 77  ? -14.25600 27.15800  9.75100   1.000 47.31868  ? 145 TYR A HA   1 
ATOM   1199  H HB2  . TYR A 1 77  ? -11.87000 28.02900  10.98900  1.000 43.49868  ? 145 TYR A HB2  1 
ATOM   1200  H HB3  . TYR A 1 77  ? -11.89400 27.28300  9.58600   1.000 43.49868  ? 145 TYR A HB3  1 
ATOM   1201  H HD1  . TYR A 1 77  ? -12.52300 28.50000  7.58500   1.000 43.88868  ? 145 TYR A HD1  1 
ATOM   1202  H HD2  . TYR A 1 77  ? -12.47200 30.37100  11.11800  1.000 44.75868  ? 145 TYR A HD2  1 
ATOM   1203  H HE1  . TYR A 1 77  ? -12.68500 30.53700  6.50800   1.000 41.30868  ? 145 TYR A HE1  1 
ATOM   1204  H HE2  . TYR A 1 77  ? -12.64200 32.40500  10.04800  1.000 43.84868  ? 145 TYR A HE2  1 
ATOM   1205  H HH   . TYR A 1 77  ? -12.77300 33.50300  8.10400   1.000 48.93868  ? 145 TYR A HH   1 
ATOM   1206  N N    . ASP A 1 78  ? -13.59000 24.82600  10.21700  1.000 50.65695  ? 146 ASP A N    1 
ATOM   1207  C CA   . ASP A 1 78  ? -13.20600 23.45100  10.53000  1.000 50.60818  ? 146 ASP A CA   1 
ATOM   1208  C C    . ASP A 1 78  ? -11.79000 23.25800  9.99400   1.000 47.66403  ? 146 ASP A C    1 
ATOM   1209  O O    . ASP A 1 78  ? -11.58400 22.96500  8.81300   1.000 45.48754  ? 146 ASP A O    1 
ATOM   1210  C CB   . ASP A 1 78  ? -14.19600 22.45900  9.93000   1.000 56.23165  ? 146 ASP A CB   1 
ATOM   1211  C CG   . ASP A 1 78  ? -14.10300 21.08200  10.56100  1.000 68.41032  ? 146 ASP A CG   1 
ATOM   1212  O OD1  . ASP A 1 78  ? -12.98800 20.66600  10.93000  1.000 60.21908  ? 146 ASP A OD1  1 
ATOM   1213  O OD2  . ASP A 1 78  ? -15.15100 20.41000  10.68400  1.000 80.54665  ? 146 ASP A OD2  1 
ATOM   1214  H H    . ASP A 1 78  ? -13.91800 24.92100  9.42800   1.000 44.59868  ? 146 ASP A H    1 
ATOM   1215  H HA   . ASP A 1 78  ? -13.20400 23.31200  11.49000  1.000 44.55868  ? 146 ASP A HA   1 
ATOM   1216  H HB2  . ASP A 1 78  ? -15.09800 22.79000  10.06500  1.000 51.17868  ? 146 ASP A HB2  1 
ATOM   1217  H HB3  . ASP A 1 78  ? -14.01500 22.36700  8.98200   1.000 51.17868  ? 146 ASP A HB3  1 
ATOM   1218  N N    . LEU A 1 79  ? -10.80600 23.44300  10.86600  1.000 45.27174  ? 147 LEU A N    1 
ATOM   1219  C CA   . LEU A 1 79  ? -9.40100  23.31700  10.49600  1.000 48.79977  ? 147 LEU A CA   1 
ATOM   1220  C C    . LEU A 1 79  ? -8.99000  21.85300  10.60100  1.000 48.73107  ? 147 LEU A C    1 
ATOM   1221  O O    . LEU A 1 79  ? -9.13300  21.23900  11.66300  1.000 51.62341  ? 147 LEU A O    1 
ATOM   1222  C CB   . LEU A 1 79  ? -8.52200  24.18500  11.39400  1.000 43.79256  ? 147 LEU A CB   1 
ATOM   1223  C CG   . LEU A 1 79  ? -7.02900  24.24500  11.04500  1.000 47.75885  ? 147 LEU A CG   1 
ATOM   1224  C CD1  . LEU A 1 79  ? -6.82200  24.90400  9.69200   1.000 44.36023  ? 147 LEU A CD1  1 
ATOM   1225  C CD2  . LEU A 1 79  ? -6.25500  24.97900  12.12900  1.000 51.72454  ? 147 LEU A CD2  1 
ATOM   1226  H H    . LEU A 1 79  ? -10.92800 23.64500  11.69300  1.000 39.54868  ? 147 LEU A H    1 
ATOM   1227  H HA   . LEU A 1 79  ? -9.28200  23.61100  9.57900   1.000 44.06868  ? 147 LEU A HA   1 
ATOM   1228  H HB2  . LEU A 1 79  ? -8.85900  25.09300  11.35700  1.000 38.05868  ? 147 LEU A HB2  1 
ATOM   1229  H HB3  . LEU A 1 79  ? -8.58800  23.84300  12.30000  1.000 38.05868  ? 147 LEU A HB3  1 
ATOM   1230  H HG   . LEU A 1 79  ? -6.68200  23.34100  10.99200  1.000 43.07868  ? 147 LEU A HG   1 
ATOM   1231  H HD11 . LEU A 1 79  ? -5.87900  25.10500  9.57900   1.000 39.18868  ? 147 LEU A HD11 1 
ATOM   1232  H HD12 . LEU A 1 79  ? -7.11600  24.29600  8.99600   1.000 39.18868  ? 147 LEU A HD12 1 
ATOM   1233  H HD13 . LEU A 1 79  ? -7.34100  25.72300  9.65700   1.000 39.18868  ? 147 LEU A HD13 1 
ATOM   1234  H HD21 . LEU A 1 79  ? -5.31400  24.99200  11.89100  1.000 47.74868  ? 147 LEU A HD21 1 
ATOM   1235  H HD22 . LEU A 1 79  ? -6.59100  25.88600  12.19800  1.000 47.74868  ? 147 LEU A HD22 1 
ATOM   1236  H HD23 . LEU A 1 79  ? -6.37600  24.51600  12.97200  1.000 47.74868  ? 147 LEU A HD23 1 
ATOM   1237  N N    . ARG A 1 80  ? -8.47700  21.29700  9.50500   1.000 43.51505  ? 148 ARG A N    1 
ATOM   1238  C CA   . ARG A 1 80  ? -8.16800  19.87800  9.42100   1.000 46.77564  ? 148 ARG A CA   1 
ATOM   1239  C C    . ARG A 1 80  ? -6.68000  19.66100  9.19200   1.000 44.81534  ? 148 ARG A C    1 
ATOM   1240  O O    . ARG A 1 80  ? -6.01800  20.44300  8.50500   1.000 43.90669  ? 148 ARG A O    1 
ATOM   1241  C CB   . ARG A 1 80  ? -8.93600  19.20500  8.28000   1.000 50.51093  ? 148 ARG A CB   1 
ATOM   1242  C CG   . ARG A 1 80  ? -10.43700 19.37100  8.33100   1.000 59.26807  ? 148 ARG A CG   1 
ATOM   1243  C CD   . ARG A 1 80  ? -11.06400 18.34500  9.24600   1.000 66.73015  ? 148 ARG A CD   1 
ATOM   1244  N NE   . ARG A 1 80  ? -12.52000 18.43800  9.24900   1.000 79.51338  ? 148 ARG A NE   1 
ATOM   1245  C CZ   . ARG A 1 80  ? -13.32400 17.66400  8.53600   1.000 83.73134  ? 148 ARG A CZ   1 
ATOM   1246  N NH1  . ARG A 1 80  ? -12.85500 16.68100  7.78200   1.000 74.15192  ? 148 ARG A NH1  1 
ATOM   1247  N NH2  . ARG A 1 80  ? -14.63800 17.86300  8.59900   1.000 76.49543  ? 148 ARG A NH2  1 
ATOM   1248  H H    . ARG A 1 80  ? -8.29800  21.73200  8.78500   1.000 35.70868  ? 148 ARG A H    1 
ATOM   1249  H HA   . ARG A 1 80  ? -8.41400  19.46300  10.26300  1.000 39.65868  ? 148 ARG A HA   1 
ATOM   1250  H HB2  . ARG A 1 80  ? -8.63000  19.58300  7.44000   1.000 44.14868  ? 148 ARG A HB2  1 
ATOM   1251  H HB3  . ARG A 1 80  ? -8.74800  18.25400  8.30300   1.000 44.14868  ? 148 ARG A HB3  1 
ATOM   1252  H HG2  . ARG A 1 80  ? -10.65300 20.25500  8.66700   1.000 54.40868  ? 148 ARG A HG2  1 
ATOM   1253  H HG3  . ARG A 1 80  ? -10.80500 19.25500  7.44100   1.000 54.40868  ? 148 ARG A HG3  1 
ATOM   1254  H HD2  . ARG A 1 80  ? -10.81800 17.45600  8.94600   1.000 63.09868  ? 148 ARG A HD2  1 
ATOM   1255  H HD3  . ARG A 1 80  ? -10.74900 18.48800  10.15200  1.000 63.09868  ? 148 ARG A HD3  1 
ATOM   1256  H HE   . ARG A 1 80  ? -12.88100 19.03800  9.74900   1.000 78.15868  ? 148 ARG A HE   1 
ATOM   1257  H HH11 . ARG A 1 80  ? -12.00800 16.53300  7.74800   1.000 71.76868  ? 148 ARG A HH11 1 
ATOM   1258  H HH12 . ARG A 1 80  ? -13.39600 16.19200  7.32800   1.000 71.76868  ? 148 ARG A HH12 1 
ATOM   1259  H HH21 . ARG A 1 80  ? -14.95500 18.48700  9.09700   1.000 74.14868  ? 148 ARG A HH21 1 
ATOM   1260  H HH22 . ARG A 1 80  ? -15.17100 17.36700  8.14000   1.000 74.14868  ? 148 ARG A HH22 1 
ATOM   1261  N N    . GLY A 1 81  ? -6.16900  18.56800  9.74800   1.000 49.26099  ? 149 GLY A N    1 
ATOM   1262  C CA   . GLY A 1 81  ? -4.79000  18.18700  9.53200   1.000 53.86845  ? 149 GLY A CA   1 
ATOM   1263  C C    . GLY A 1 81  ? -4.41400  16.95500  10.32300  1.000 58.55914  ? 149 GLY A C    1 
ATOM   1264  O O    . GLY A 1 81  ? -4.95400  16.72500  11.40600  1.000 57.74117  ? 149 GLY A O    1 
ATOM   1265  H H    . GLY A 1 81  ? -6.60800  18.03100  10.25700  1.000 42.34868  ? 149 GLY A H    1 
ATOM   1266  H HA2  . GLY A 1 81  ? -4.65000  18.00300  8.59000   1.000 48.10868  ? 149 GLY A HA2  1 
ATOM   1267  H HA3  . GLY A 1 81  ? -4.20900  18.91500  9.80200   1.000 48.10868  ? 149 GLY A HA3  1 
ATOM   1268  N N    . GLU A 1 82  ? -3.50900  16.14000  9.78600   1.000 58.36044  ? 150 GLU A N    1 
ATOM   1269  C CA   . GLU A 1 82  ? -2.98500  14.97300  10.48900  1.000 57.45017  ? 150 GLU A CA   1 
ATOM   1270  C C    . GLU A 1 82  ? -4.08800  13.99900  10.88600  1.000 55.84941  ? 150 GLU A C    1 
ATOM   1271  O O    . GLU A 1 82  ? -3.88700  13.15300  11.76200  1.000 51.04621  ? 150 GLU A O    1 
ATOM   1272  C CB   . GLU A 1 82  ? -2.19400  15.39000  11.73300  1.000 56.79647  ? 150 GLU A CB   1 
ATOM   1273  C CG   . GLU A 1 82  ? -1.31200  16.61600  11.53300  1.000 63.03060  ? 150 GLU A CG   1 
ATOM   1274  C CD   . GLU A 1 82  ? -1.02300  17.34600  12.83100  1.000 67.96991  ? 150 GLU A CD   1 
ATOM   1275  O OE1  . GLU A 1 82  ? -1.29000  16.77800  13.91000  1.000 65.81000  ? 150 GLU A OE1  1 
ATOM   1276  O OE2  . GLU A 1 82  ? -0.53500  18.49400  12.77300  1.000 64.86943  ? 150 GLU A OE2  1 
ATOM   1277  H H    . GLU A 1 82  ? -3.17700  16.24600  9.00000   1.000 55.72868  ? 150 GLU A H    1 
ATOM   1278  H HA   . GLU A 1 82  ? -2.38500  14.50500  9.88700   1.000 54.60868  ? 150 GLU A HA   1 
ATOM   1279  H HB2  . GLU A 1 82  ? -2.82100  15.59300  12.44500  1.000 53.75868  ? 150 GLU A HB2  1 
ATOM   1280  H HB3  . GLU A 1 82  ? -1.62000  14.65500  11.99700  1.000 53.75868  ? 150 GLU A HB3  1 
ATOM   1281  H HG2  . GLU A 1 82  ? -0.46600  16.33700  11.15000  1.000 61.36868  ? 150 GLU A HG2  1 
ATOM   1282  H HG3  . GLU A 1 82  ? -1.76000  17.23400  10.93400  1.000 61.36868  ? 150 GLU A HG3  1 
ATOM   1283  N N    . GLY A 1 83  ? -5.25600  14.10600  10.26400  1.000 54.55419  ? 151 GLY A N    1 
ATOM   1284  C CA   . GLY A 1 83  ? -6.36600  13.24000  10.58800  1.000 57.11426  ? 151 GLY A CA   1 
ATOM   1285  C C    . GLY A 1 83  ? -7.21800  13.67900  11.75600  1.000 58.59419  ? 151 GLY A C    1 
ATOM   1286  O O    . GLY A 1 83  ? -8.05600  12.89500  12.21600  1.000 56.74582  ? 151 GLY A O    1 
ATOM   1287  H H    . GLY A 1 83  ? -5.42700  14.68100  9.64700   1.000 51.00868  ? 151 GLY A H    1 
ATOM   1288  H HA2  . GLY A 1 83  ? -6.94400  13.17700  9.81100   1.000 53.81868  ? 151 GLY A HA2  1 
ATOM   1289  H HA3  . GLY A 1 83  ? -6.01800  12.35800  10.79400  1.000 53.81868  ? 151 GLY A HA3  1 
ATOM   1290  N N    . VAL A 1 84  ? -7.04000  14.90300  12.24900  1.000 62.68382  ? 152 VAL A N    1 
ATOM   1291  C CA   . VAL A 1 84  ? -7.83100  15.42300  13.35500  1.000 62.37411  ? 152 VAL A CA   1 
ATOM   1292  C C    . VAL A 1 84  ? -8.56300  16.67600  12.88300  1.000 58.50600  ? 152 VAL A C    1 
ATOM   1293  O O    . VAL A 1 84  ? -8.28800  17.22000  11.81300  1.000 51.18340  ? 152 VAL A O    1 
ATOM   1294  C CB   . VAL A 1 84  ? -6.97200  15.72800  14.59700  1.000 59.16486  ? 152 VAL A CB   1 
ATOM   1295  C CG1  . VAL A 1 84  ? -6.22800  14.48400  15.05100  1.000 65.26764  ? 152 VAL A CG1  1 
ATOM   1296  C CG2  . VAL A 1 84  ? -6.00400  16.86500  14.30600  1.000 59.34204  ? 152 VAL A CG2  1 
ATOM   1297  H H    . VAL A 1 84  ? -6.45600  15.45900  11.95200  1.000 59.05868  ? 152 VAL A H    1 
ATOM   1298  H HA   . VAL A 1 84  ? -8.49500  14.76000  13.60500  1.000 58.38868  ? 152 VAL A HA   1 
ATOM   1299  H HB   . VAL A 1 84  ? -7.55300  16.00800  15.32200  1.000 54.46868  ? 152 VAL A HB   1 
ATOM   1300  H HG11 . VAL A 1 84  ? -5.72000  14.69300  15.85000  1.000 61.80868  ? 152 VAL A HG11 1 
ATOM   1301  H HG12 . VAL A 1 84  ? -6.87100  13.78300  15.24100  1.000 61.80868  ? 152 VAL A HG12 1 
ATOM   1302  H HG13 . VAL A 1 84  ? -5.62800  14.19900  14.34300  1.000 61.80868  ? 152 VAL A HG13 1 
ATOM   1303  H HG21 . VAL A 1 84  ? -5.46500  17.03100  15.09500  1.000 54.91868  ? 152 VAL A HG21 1 
ATOM   1304  H HG22 . VAL A 1 84  ? -5.43400  16.61100  13.56300  1.000 54.91868  ? 152 VAL A HG22 1 
ATOM   1305  H HG23 . VAL A 1 84  ? -6.51100  17.66000  14.07800  1.000 54.91868  ? 152 VAL A HG23 1 
ATOM   1306  N N    . LYS A 1 85  ? -9.50300  17.12900  13.70900  1.000 64.67024  ? 153 LYS A N    1 
ATOM   1307  C CA   . LYS A 1 85  ? -10.26100 18.34600  13.46200  1.000 60.22295  ? 153 LYS A CA   1 
ATOM   1308  C C    . LYS A 1 85  ? -10.05100 19.31800  14.61500  1.000 57.09335  ? 153 LYS A C    1 
ATOM   1309  O O    . LYS A 1 85  ? -9.85300  18.90900  15.76400  1.000 57.56263  ? 153 LYS A O    1 
ATOM   1310  C CB   . LYS A 1 85  ? -11.76300 18.05700  13.31500  1.000 69.06846  ? 153 LYS A CB   1 
ATOM   1311  C CG   . LYS A 1 85  ? -12.12400 17.01400  12.26600  1.000 83.07620  ? 153 LYS A CG   1 
ATOM   1312  C CD   . LYS A 1 85  ? -13.64300 16.85300  12.16200  1.000 79.64580  ? 153 LYS A CD   1 
ATOM   1313  C CE   . LYS A 1 85  ? -14.04500 15.78400  11.15500  1.000 85.58521  ? 153 LYS A CE   1 
ATOM   1314  N NZ   . LYS A 1 85  ? -15.52400 15.67400  11.01000  1.000 83.50791  ? 153 LYS A NZ   1 
ATOM   1315  H H    . LYS A 1 85  ? -9.72300  16.73500  14.44100  1.000 56.10868  ? 153 LYS A H    1 
ATOM   1316  H HA   . LYS A 1 85  ? -9.94900  18.75700  12.64100  1.000 50.71868  ? 153 LYS A HA   1 
ATOM   1317  H HB2  . LYS A 1 85  ? -12.09800 17.73900  14.16800  1.000 61.05868  ? 153 LYS A HB2  1 
ATOM   1318  H HB3  . LYS A 1 85  ? -12.21000 18.88200  13.06900  1.000 61.05868  ? 153 LYS A HB3  1 
ATOM   1319  H HG2  . LYS A 1 85  ? -11.78400 17.29200  11.40200  1.000 77.92868  ? 153 LYS A HG2  1 
ATOM   1320  H HG3  . LYS A 1 85  ? -11.74000 16.15800  12.51400  1.000 77.92868  ? 153 LYS A HG3  1 
ATOM   1321  H HD2  . LYS A 1 85  ? -13.99600 16.59700  13.02900  1.000 73.50868  ? 153 LYS A HD2  1 
ATOM   1322  H HD3  . LYS A 1 85  ? -14.03300 17.69500  11.88000  1.000 73.50868  ? 153 LYS A HD3  1 
ATOM   1323  H HE2  . LYS A 1 85  ? -13.67200 16.00800  10.28800  1.000 80.63868  ? 153 LYS A HE2  1 
ATOM   1324  H HE3  . LYS A 1 85  ? -13.70500 14.92500  11.45000  1.000 80.63868  ? 153 LYS A HE3  1 
ATOM   1325  H HZ1  . LYS A 1 85  ? -15.72500 15.10000  10.36100  1.000 77.81868  ? 153 LYS A HZ1  1 
ATOM   1326  H HZ2  . LYS A 1 85  ? -15.88400 15.38600  11.77200  1.000 77.81868  ? 153 LYS A HZ2  1 
ATOM   1327  H HZ3  . LYS A 1 85  ? -15.87000 16.46900  10.81000  1.000 77.81868  ? 153 LYS A HZ3  1 
ATOM   1328  N N    . LEU A 1 86  ? -10.10000 20.61300  14.30700  1.000 48.97896  ? 154 LEU A N    1 
ATOM   1329  C CA   . LEU A 1 86  ? -10.00200 21.64100  15.33500  1.000 44.76491  ? 154 LEU A CA   1 
ATOM   1330  C C    . LEU A 1 86  ? -10.76200 22.87500  14.87800  1.000 49.61306  ? 154 LEU A C    1 
ATOM   1331  O O    . LEU A 1 86  ? -10.49800 23.40400  13.79500  1.000 46.34952  ? 154 LEU A O    1 
ATOM   1332  C CB   . LEU A 1 86  ? -8.54200  22.00100  15.63000  1.000 55.10229  ? 154 LEU A CB   1 
ATOM   1333  C CG   . LEU A 1 86  ? -8.35100  23.19800  16.56600  1.000 58.22564  ? 154 LEU A CG   1 
ATOM   1334  C CD1  . LEU A 1 86  ? -8.92700  22.90200  17.94400  1.000 63.06173  ? 154 LEU A CD1  1 
ATOM   1335  C CD2  . LEU A 1 86  ? -6.88500  23.58100  16.67400  1.000 64.48158  ? 154 LEU A CD2  1 
ATOM   1336  H H    . LEU A 1 86  ? -10.19000 20.91900  13.50800  1.000 41.72868  ? 154 LEU A H    1 
ATOM   1337  H HA   . LEU A 1 86  ? -10.40800 21.31300  16.15200  1.000 36.50868  ? 154 LEU A HA   1 
ATOM   1338  H HB2  . LEU A 1 86  ? -8.11500  21.23600  16.04500  1.000 49.10868  ? 154 LEU A HB2  1 
ATOM   1339  H HB3  . LEU A 1 86  ? -8.10300  22.21300  14.79200  1.000 49.10868  ? 154 LEU A HB3  1 
ATOM   1340  H HG   . LEU A 1 86  ? -8.82900  23.95600  16.19400  1.000 52.68868  ? 154 LEU A HG   1 
ATOM   1341  H HD11 . LEU A 1 86  ? -8.73700  23.64900  18.53300  1.000 58.11868  ? 154 LEU A HD11 1 
ATOM   1342  H HD12 . LEU A 1 86  ? -9.88600  22.77900  17.86600  1.000 58.11868  ? 154 LEU A HD12 1 
ATOM   1343  H HD13 . LEU A 1 86  ? -8.51700  22.09500  18.29200  1.000 58.11868  ? 154 LEU A HD13 1 
ATOM   1344  H HD21 . LEU A 1 86  ? -6.80000  24.33800  17.27400  1.000 60.37868  ? 154 LEU A HD21 1 
ATOM   1345  H HD22 . LEU A 1 86  ? -6.38600  22.82600  17.02200  1.000 60.37868  ? 154 LEU A HD22 1 
ATOM   1346  H HD23 . LEU A 1 86  ? -6.55500  23.81800  15.79300  1.000 60.37868  ? 154 LEU A HD23 1 
ATOM   1347  N N    . GLN A 1 87  ? -11.68700 23.33800  15.71100  1.000 53.59661  ? 155 GLN A N    1 
ATOM   1348  C CA   . GLN A 1 87  ? -12.50900 24.48500  15.35600  1.000 56.26509  ? 155 GLN A CA   1 
ATOM   1349  C C    . GLN A 1 87  ? -11.74000 25.77900  15.58500  1.000 53.31039  ? 155 GLN A C    1 
ATOM   1350  O O    . GLN A 1 87  ? -11.09700 25.95700  16.62500  1.000 53.41782  ? 155 GLN A O    1 
ATOM   1351  C CB   . GLN A 1 87  ? -13.80200 24.49100  16.17100  1.000 56.87058  ? 155 GLN A CB   1 
ATOM   1352  C CG   . GLN A 1 87  ? -14.73400 25.64300  15.82400  1.000 67.70269  ? 155 GLN A CG   1 
ATOM   1353  C CD   . GLN A 1 87  ? -15.96500 25.68700  16.70500  1.000 68.24903  ? 155 GLN A CD   1 
ATOM   1354  O OE1  . GLN A 1 87  ? -15.87800 25.98300  17.89800  1.000 68.75800  ? 155 GLN A OE1  1 
ATOM   1355  N NE2  . GLN A 1 87  ? -17.12100 25.39100  16.12300  1.000 73.37451  ? 155 GLN A NE2  1 
ATOM   1356  H H    . GLN A 1 87  ? -11.85800 23.00500  16.48500  1.000 45.87868  ? 155 GLN A H    1 
ATOM   1357  H HA   . GLN A 1 87  ? -12.74100 24.43000  14.41500  1.000 49.00868  ? 155 GLN A HA   1 
ATOM   1358  H HB2  . GLN A 1 87  ? -14.27900 23.66300  16.00600  1.000 49.33868  ? 155 GLN A HB2  1 
ATOM   1359  H HB3  . GLN A 1 87  ? -13.57700 24.56400  17.11100  1.000 49.33868  ? 155 GLN A HB3  1 
ATOM   1360  H HG2  . GLN A 1 87  ? -14.25600 26.48000  15.93300  1.000 62.23868  ? 155 GLN A HG2  1 
ATOM   1361  H HG3  . GLN A 1 87  ? -15.02700 25.54500  14.90400  1.000 62.23868  ? 155 GLN A HG3  1 
ATOM   1362  H HE21 . GLN A 1 87  ? -17.14200 25.18800  15.28700  1.000 68.49868  ? 155 GLN A HE21 1 
ATOM   1363  H HE22 . GLN A 1 87  ? -17.84900 25.40300  16.58100  1.000 68.49868  ? 155 GLN A HE22 1 
ATOM   1364  N N    . VAL A 1 88  ? -11.80800 26.67800  14.60900  1.000 53.95865  ? 156 VAL A N    1 
ATOM   1365  C CA   . VAL A 1 88  ? -11.27600 28.03000  14.72900  1.000 55.58065  ? 156 VAL A CA   1 
ATOM   1366  C C    . VAL A 1 88  ? -12.47200 28.95700  14.89700  1.000 57.96721  ? 156 VAL A C    1 
ATOM   1367  O O    . VAL A 1 88  ? -13.28900 29.10000  13.97900  1.000 57.08802  ? 156 VAL A O    1 
ATOM   1368  C CB   . VAL A 1 88  ? -10.43100 28.42700  13.51200  1.000 53.13771  ? 156 VAL A CB   1 
ATOM   1369  C CG1  . VAL A 1 88  ? -9.87000  29.83200  13.69500  1.000 58.32003  ? 156 VAL A CG1  1 
ATOM   1370  C CG2  . VAL A 1 88  ? -9.30900  27.41900  13.28700  1.000 42.85428  ? 156 VAL A CG2  1 
ATOM   1371  H H    . VAL A 1 88  ? -12.16800 26.52200  13.84400  1.000 46.54868  ? 156 VAL A H    1 
ATOM   1372  H HA   . VAL A 1 88  ? -10.71400 28.09300  15.51800  1.000 48.54868  ? 156 VAL A HA   1 
ATOM   1373  H HB   . VAL A 1 88  ? -10.99400 28.42700  12.72200  1.000 45.95868  ? 156 VAL A HB   1 
ATOM   1374  H HG11 . VAL A 1 88  ? -9.25300  30.02200  12.97100  1.000 52.17868  ? 156 VAL A HG11 1 
ATOM   1375  H HG12 . VAL A 1 88  ? -10.60200 30.46900  13.68100  1.000 52.17868  ? 156 VAL A HG12 1 
ATOM   1376  H HG13 . VAL A 1 88  ? -9.40700  29.87800  14.54600  1.000 52.17868  ? 156 VAL A HG13 1 
ATOM   1377  H HG21 . VAL A 1 88  ? -8.76400  27.71500  12.54100  1.000 33.83868  ? 156 VAL A HG21 1 
ATOM   1378  H HG22 . VAL A 1 88  ? -8.76800  27.36500  14.09100  1.000 33.83868  ? 156 VAL A HG22 1 
ATOM   1379  H HG23 . VAL A 1 88  ? -9.69800  26.55300  13.09100  1.000 33.83868  ? 156 VAL A HG23 1 
ATOM   1380  N N    . MET A 1 89  ? -12.58500 29.58300  16.06600  1.000 57.69878  ? 157 MET A N    1 
ATOM   1381  C CA   . MET A 1 89  ? -13.69300 30.49300  16.36500  1.000 60.18526  ? 157 MET A CA   1 
ATOM   1382  C C    . MET A 1 89  ? -13.19100 31.92000  16.16800  1.000 60.59195  ? 157 MET A C    1 
ATOM   1383  O O    . MET A 1 89  ? -12.66000 32.54400  17.08800  1.000 59.16141  ? 157 MET A O    1 
ATOM   1384  C CB   . MET A 1 89  ? -14.21600 30.26800  17.77800  1.000 59.40920  ? 157 MET A CB   1 
ATOM   1385  C CG   . MET A 1 89  ? -15.37800 31.17200  18.15900  1.000 69.78316  ? 157 MET A CG   1 
ATOM   1386  S SD   . MET A 1 89  ? -16.23200 30.64800  19.65900  1.000 76.99369  ? 157 MET A SD   1 
ATOM   1387  C CE   . MET A 1 89  ? -14.99300 30.98800  20.90600  1.000 61.96774  ? 157 MET A CE   1 
ATOM   1388  H H    . MET A 1 89  ? -12.02500 29.49600  16.71300  1.000 52.61868  ? 157 MET A H    1 
ATOM   1389  H HA   . MET A 1 89  ? -14.41700 30.32100  15.74300  1.000 55.34868  ? 157 MET A HA   1 
ATOM   1390  H HB2  . MET A 1 89  ? -14.52000 29.35000  17.85400  1.000 54.01868  ? 157 MET A HB2  1 
ATOM   1391  H HB3  . MET A 1 89  ? -13.49600 30.43200  18.40600  1.000 54.01868  ? 157 MET A HB3  1 
ATOM   1392  H HG2  . MET A 1 89  ? -15.04100 32.06900  18.30700  1.000 66.16868  ? 157 MET A HG2  1 
ATOM   1393  H HG3  . MET A 1 89  ? -16.02300 31.17500  17.43500  1.000 66.16868  ? 157 MET A HG3  1 
ATOM   1394  H HE1  . MET A 1 89  ? -15.34000 30.73200  21.77500  1.000 56.19868  ? 157 MET A HE1  1 
ATOM   1395  H HE2  . MET A 1 89  ? -14.19400 30.47500  20.70500  1.000 56.19868  ? 157 MET A HE2  1 
ATOM   1396  H HE3  . MET A 1 89  ? -14.78800 31.93600  20.89700  1.000 56.19868  ? 157 MET A HE3  1 
ATOM   1397  N N    . ALA A 1 90  ? -13.37500 32.44400  14.95800  1.000 57.21359  ? 158 ALA A N    1 
ATOM   1398  C CA   . ALA A 1 90  ? -12.91700 33.78900  14.61300  1.000 62.13917  ? 158 ALA A CA   1 
ATOM   1399  C C    . ALA A 1 90  ? -13.92000 34.80200  15.14800  1.000 66.79045  ? 158 ALA A C    1 
ATOM   1400  O O    . ALA A 1 90  ? -14.96000 35.05400  14.53300  1.000 61.03231  ? 158 ALA A O    1 
ATOM   1401  C CB   . ALA A 1 90  ? -12.74500 33.92700  13.10500  1.000 62.15523  ? 158 ALA A CB   1 
ATOM   1402  H H    . ALA A 1 90  ? -13.76800 32.03500  14.31100  1.000 52.67868  ? 158 ALA A H    1 
ATOM   1403  H HA   . ALA A 1 90  ? -12.06000 33.95100  15.03800  1.000 58.67868  ? 158 ALA A HA   1 
ATOM   1404  H HB1  . ALA A 1 90  ? -12.32000 34.77700  12.91200  1.000 58.97868  ? 158 ALA A HB1  1 
ATOM   1405  H HB2  . ALA A 1 90  ? -12.19100 33.19900  12.78200  1.000 58.97868  ? 158 ALA A HB2  1 
ATOM   1406  H HB3  . ALA A 1 90  ? -13.61800 33.89100  12.68300  1.000 58.97868  ? 158 ALA A HB3  1 
ATOM   1407  N N    . ASN A 1 91  ? -13.60600 35.39500  16.29700  1.000 69.66170  ? 159 ASN A N    1 
ATOM   1408  C CA   . ASN A 1 91  ? -14.43900 36.41600  16.91600  1.000 68.03036  ? 159 ASN A CA   1 
ATOM   1409  C C    . ASN A 1 91  ? -13.85100 37.78600  16.59500  1.000 67.15906  ? 159 ASN A C    1 
ATOM   1410  O O    . ASN A 1 91  ? -12.70300 38.07100  16.95300  1.000 66.23909  ? 159 ASN A O    1 
ATOM   1411  C CB   . ASN A 1 91  ? -14.52600 36.20700  18.42700  1.000 72.19463  ? 159 ASN A CB   1 
ATOM   1412  C CG   . ASN A 1 91  ? -15.65600 36.99500  19.05800  1.000 81.04267  ? 159 ASN A CG   1 
ATOM   1413  O OD1  . ASN A 1 91  ? -16.11800 37.99200  18.50500  1.000 86.66162  ? 159 ASN A OD1  1 
ATOM   1414  N ND2  . ASN A 1 91  ? -16.11100 36.54700  20.22200  1.000 92.66639  ? 159 ASN A ND2  1 
ATOM   1415  H H    . ASN A 1 91  ? -12.89500 35.21600  16.74700  1.000 66.64868  ? 159 ASN A H    1 
ATOM   1416  H HA   . ASN A 1 91  ? -15.33700 36.37100  16.55200  1.000 64.38868  ? 159 ASN A HA   1 
ATOM   1417  H HB2  . ASN A 1 91  ? -14.67800 35.26600  18.60800  1.000 69.04868  ? 159 ASN A HB2  1 
ATOM   1418  H HB3  . ASN A 1 91  ? -13.69500 36.49400  18.83500  1.000 69.04868  ? 159 ASN A HB3  1 
ATOM   1419  H HD21 . ASN A 1 91  ? -16.75200 36.95900  20.62000  1.000 92.91868  ? 159 ASN A HD21 1 
ATOM   1420  H HD22 . ASN A 1 91  ? -15.76500 35.84500  20.57700  1.000 92.91868  ? 159 ASN A HD22 1 
ATOM   1421  N N    . SER A 1 92  ? -14.64100 38.62800  15.92300  1.000 71.77282  ? 160 SER A N    1 
ATOM   1422  C CA   . SER A 1 92  ? -14.14200 39.92800  15.47900  1.000 71.36442  ? 160 SER A CA   1 
ATOM   1423  C C    . SER A 1 92  ? -13.53200 40.72100  16.62800  1.000 72.22095  ? 160 SER A C    1 
ATOM   1424  O O    . SER A 1 92  ? -12.55400 41.45200  16.43800  1.000 70.08583  ? 160 SER A O    1 
ATOM   1425  C CB   . SER A 1 92  ? -15.27400 40.72600  14.83000  1.000 80.34519  ? 160 SER A CB   1 
ATOM   1426  O OG   . SER A 1 92  ? -14.85300 42.03900  14.50400  1.000 82.98804  ? 160 SER A OG   1 
ATOM   1427  H H    . SER A 1 92  ? -15.46000 38.47100  15.71400  1.000 69.83868  ? 160 SER A H    1 
ATOM   1428  H HA   . SER A 1 92  ? -13.44800 39.78100  14.81700  1.000 69.43868  ? 160 SER A HA   1 
ATOM   1429  H HB2  . SER A 1 92  ? -15.55200 40.27400  14.01800  1.000 80.12868  ? 160 SER A HB2  1 
ATOM   1430  H HB3  . SER A 1 92  ? -16.01700 40.77900  15.45100  1.000 80.12868  ? 160 SER A HB3  1 
ATOM   1431  H HG   . SER A 1 92  ? -14.18900 42.00800  13.99000  1.000 83.33868  ? 160 SER A HG   1 
ATOM   1432  N N    . ARG A 1 93  ? -14.10100 40.59700  17.82800  1.000 73.93696  ? 161 ARG A N    1 
ATOM   1433  C CA   . ARG A 1 93  ? -13.55800 41.32500  18.96900  1.000 73.26192  ? 161 ARG A CA   1 
ATOM   1434  C C    . ARG A 1 93  ? -12.12500 40.90200  19.26000  1.000 78.91277  ? 161 ARG A C    1 
ATOM   1435  O O    . ARG A 1 93  ? -11.27400 41.74100  19.57800  1.000 75.28622  ? 161 ARG A O    1 
ATOM   1436  C CB   . ARG A 1 93  ? -14.43700 41.10600  20.20100  1.000 76.02323  ? 161 ARG A CB   1 
ATOM   1437  C CG   . ARG A 1 93  ? -13.75000 41.48000  21.50400  1.000 85.22101  ? 161 ARG A CG   1 
ATOM   1438  C CD   . ARG A 1 93  ? -14.66900 41.34500  22.71000  1.000 92.09523  ? 161 ARG A CD   1 
ATOM   1439  N NE   . ARG A 1 93  ? -13.94100 41.58100  23.95200  1.000 100.21300 ? 161 ARG A NE   1 
ATOM   1440  C CZ   . ARG A 1 93  ? -13.32700 40.63600  24.65200  1.000 97.83175  ? 161 ARG A CZ   1 
ATOM   1441  N NH1  . ARG A 1 93  ? -13.36800 39.36500  24.28400  1.000 92.94371  ? 161 ARG A NH1  1 
ATOM   1442  N NH2  . ARG A 1 93  ? -12.65400 40.97400  25.74700  1.000 93.27852  ? 161 ARG A NH2  1 
ATOM   1443  H H    . ARG A 1 93  ? -14.78700 40.10900  18.00300  1.000 69.09868  ? 161 ARG A H    1 
ATOM   1444  H HA   . ARG A 1 93  ? -13.56000 42.27200  18.76200  1.000 68.03868  ? 161 ARG A HA   1 
ATOM   1445  H HB2  . ARG A 1 93  ? -15.23500 41.65100  20.11800  1.000 70.95868  ? 161 ARG A HB2  1 
ATOM   1446  H HB3  . ARG A 1 93  ? -14.67900 40.16800  20.25100  1.000 70.95868  ? 161 ARG A HB3  1 
ATOM   1447  H HG2  . ARG A 1 93  ? -12.98800 40.89500  21.64100  1.000 81.72868  ? 161 ARG A HG2  1 
ATOM   1448  H HG3  . ARG A 1 93  ? -13.45500 42.40300  21.45400  1.000 81.72868  ? 161 ARG A HG3  1 
ATOM   1449  H HD2  . ARG A 1 93  ? -15.38500 41.99600  22.64500  1.000 89.53868  ? 161 ARG A HD2  1 
ATOM   1450  H HD3  . ARG A 1 93  ? -15.03800 40.44800  22.73500  1.000 89.53868  ? 161 ARG A HD3  1 
ATOM   1451  H HE   . ARG A 1 93  ? -13.90800 42.38700  24.25100  1.000 98.99868  ? 161 ARG A HE   1 
ATOM   1452  H HH11 . ARG A 1 93  ? -13.80000 39.13600  23.57700  1.000 90.39868  ? 161 ARG A HH11 1 
ATOM   1453  H HH12 . ARG A 1 93  ? -12.96300 38.76900  24.75300  1.000 90.39868  ? 161 ARG A HH12 1 
ATOM   1454  H HH21 . ARG A 1 93  ? -12.62000 41.79700  25.99500  1.000 90.34868  ? 161 ARG A HH21 1 
ATOM   1455  H HH22 . ARG A 1 93  ? -12.25200 40.37000  26.20900  1.000 90.34868  ? 161 ARG A HH22 1 
ATOM   1456  N N    . ASN A 1 94  ? -11.84000 39.60300  19.15900  1.000 74.35450  ? 162 ASN A N    1 
ATOM   1457  C CA   . ASN A 1 94  ? -10.55200 39.05600  19.55900  1.000 70.97177  ? 162 ASN A CA   1 
ATOM   1458  C C    . ASN A 1 94  ? -9.49900  39.13800  18.46400  1.000 67.37321  ? 162 ASN A C    1 
ATOM   1459  O O    . ASN A 1 94  ? -8.33000  38.83500  18.72900  1.000 66.22334  ? 162 ASN A O    1 
ATOM   1460  C CB   . ASN A 1 94  ? -10.73000 37.59900  19.99600  1.000 66.78181  ? 162 ASN A CB   1 
ATOM   1461  C CG   . ASN A 1 94  ? -11.68900 37.45800  21.15900  1.000 73.57391  ? 162 ASN A CG   1 
ATOM   1462  O OD1  . ASN A 1 94  ? -12.62500 36.65800  21.12100  1.000 67.80847  ? 162 ASN A OD1  1 
ATOM   1463  N ND2  . ASN A 1 94  ? -11.46100 38.23700  22.20600  1.000 71.60253  ? 162 ASN A ND2  1 
ATOM   1464  H H    . ASN A 1 94  ? -12.38700 39.01200  18.85800  1.000 74.69868  ? 162 ASN A H    1 
ATOM   1465  H HA   . ASN A 1 94  ? -10.21900 39.56300  20.31600  1.000 70.72868  ? 162 ASN A HA   1 
ATOM   1466  H HB2  . ASN A 1 94  ? -11.08000 37.08500  19.25200  1.000 65.67868  ? 162 ASN A HB2  1 
ATOM   1467  H HB3  . ASN A 1 94  ? -9.87000  37.24300  20.27000  1.000 65.67868  ? 162 ASN A HB3  1 
ATOM   1468  H HD21 . ASN A 1 94  ? -11.97600 38.19700  22.89400  1.000 70.75868  ? 162 ASN A HD21 1 
ATOM   1469  H HD22 . ASN A 1 94  ? -10.79700 38.78400  22.19900  1.000 70.75868  ? 162 ASN A HD22 1 
ATOM   1470  N N    . TYR A 1 95  ? -9.87400  39.53800  17.25500  1.000 67.13619  ? 163 TYR A N    1 
ATOM   1471  C CA   . TYR A 1 95  ? -8.92100  39.64200  16.16400  1.000 67.70825  ? 163 TYR A CA   1 
ATOM   1472  C C    . TYR A 1 95  ? -8.07600  40.90500  16.31800  1.000 69.49839  ? 163 TYR A C    1 
ATOM   1473  O O    . TYR A 1 95  ? -8.37900  41.79900  17.11300  1.000 75.14625  ? 163 TYR A O    1 
ATOM   1474  C CB   . TYR A 1 95  ? -9.65300  39.63900  14.82500  1.000 63.79354  ? 163 TYR A CB   1 
ATOM   1475  C CG   . TYR A 1 95  ? -8.80300  39.16900  13.67100  1.000 63.38129  ? 163 TYR A CG   1 
ATOM   1476  C CD1  . TYR A 1 95  ? -8.56100  37.81800  13.46900  1.000 56.14656  ? 163 TYR A CD1  1 
ATOM   1477  C CD2  . TYR A 1 95  ? -8.24700  40.07500  12.77900  1.000 61.34740  ? 163 TYR A CD2  1 
ATOM   1478  C CE1  . TYR A 1 95  ? -7.78500  37.38300  12.41500  1.000 49.12403  ? 163 TYR A CE1  1 
ATOM   1479  C CE2  . TYR A 1 95  ? -7.47100  39.64900  11.72000  1.000 59.69468  ? 163 TYR A CE2  1 
ATOM   1480  C CZ   . TYR A 1 95  ? -7.24300  38.30100  11.54200  1.000 51.65247  ? 163 TYR A CZ   1 
ATOM   1481  O OH   . TYR A 1 95  ? -6.46900  37.87000  10.49000  1.000 49.73597  ? 163 TYR A OH   1 
ATOM   1482  H H    . TYR A 1 95  ? -10.67900 39.75600  17.04300  1.000 64.09868  ? 163 TYR A H    1 
ATOM   1483  H HA   . TYR A 1 95  ? -8.32300  38.87800  16.18100  1.000 65.09868  ? 163 TYR A HA   1 
ATOM   1484  H HB2  . TYR A 1 95  ? -10.41800 39.04700  14.88900  1.000 60.58868  ? 163 TYR A HB2  1 
ATOM   1485  H HB3  . TYR A 1 95  ? -9.94700  40.54200  14.62800  1.000 60.58868  ? 163 TYR A HB3  1 
ATOM   1486  H HD1  . TYR A 1 95  ? -8.92900  37.19600  14.05500  1.000 51.89868  ? 163 TYR A HD1  1 
ATOM   1487  H HD2  . TYR A 1 95  ? -8.40100  40.98500  12.89600  1.000 58.10868  ? 163 TYR A HD2  1 
ATOM   1488  H HE1  . TYR A 1 95  ? -7.62900  36.47400  12.29400  1.000 43.74868  ? 163 TYR A HE1  1 
ATOM   1489  H HE2  . TYR A 1 95  ? -7.10300  40.26800  11.13100  1.000 56.38868  ? 163 TYR A HE2  1 
ATOM   1490  H HH   . TYR A 1 95  ? -6.20100  38.52800  10.04200  1.000 44.84868  ? 163 TYR A HH   1 
ATOM   1491  N N    . LYS A 1 96  ? -6.99300  40.96600  15.53900  1.000 66.17237  ? 164 LYS A N    1 
ATOM   1492  C CA   . LYS A 1 96  ? -6.07400  42.09900  15.62200  1.000 71.10549  ? 164 LYS A CA   1 
ATOM   1493  C C    . LYS A 1 96  ? -6.82000  43.42100  15.49200  1.000 61.10627  ? 164 LYS A C    1 
ATOM   1494  O O    . LYS A 1 96  ? -6.60600  44.35100  16.27700  1.000 61.77468  ? 164 LYS A O    1 
ATOM   1495  C CB   . LYS A 1 96  ? -5.00300  41.97100  14.53500  1.000 74.59750  ? 164 LYS A CB   1 
ATOM   1496  C CG   . LYS A 1 96  ? -3.80400  42.88900  14.71900  1.000 91.49546  ? 164 LYS A CG   1 
ATOM   1497  C CD   . LYS A 1 96  ? -2.98100  42.97600  13.43900  1.000 94.76537  ? 164 LYS A CD   1 
ATOM   1498  C CE   . LYS A 1 96  ? -1.54100  42.53500  13.65400  1.000 89.15992  ? 164 LYS A CE   1 
ATOM   1499  N NZ   . LYS A 1 96  ? -0.69700  42.80600  12.45500  1.000 102.73749 ? 164 LYS A NZ   1 
ATOM   1500  H H    . LYS A 1 96  ? -6.77000  40.37000  14.96100  1.000 63.59868  ? 164 LYS A H    1 
ATOM   1501  H HA   . LYS A 1 96  ? -5.63300  42.08900  16.48500  1.000 69.44868  ? 164 LYS A HA   1 
ATOM   1502  H HB2  . LYS A 1 96  ? -4.67500  41.05800  14.53100  1.000 73.90868  ? 164 LYS A HB2  1 
ATOM   1503  H HB3  . LYS A 1 96  ? -5.40500  42.18300  13.67800  1.000 73.90868  ? 164 LYS A HB3  1 
ATOM   1504  H HG2  . LYS A 1 96  ? -4.11100  43.78000  14.94800  1.000 94.08868  ? 164 LYS A HG2  1 
ATOM   1505  H HG3  . LYS A 1 96  ? -3.23700  42.54200  15.42600  1.000 94.08868  ? 164 LYS A HG3  1 
ATOM   1506  H HD2  . LYS A 1 96  ? -3.37600  42.40100  12.76500  1.000 98.25868  ? 164 LYS A HD2  1 
ATOM   1507  H HD3  . LYS A 1 96  ? -2.97200  43.89500  13.12700  1.000 98.25868  ? 164 LYS A HD3  1 
ATOM   1508  H HE2  . LYS A 1 96  ? -1.16600  43.02000  14.40600  1.000 91.57868  ? 164 LYS A HE2  1 
ATOM   1509  H HE3  . LYS A 1 96  ? -1.52100  41.58100  13.83200  1.000 91.57868  ? 164 LYS A HE3  1 
ATOM   1510  H HZ1  . LYS A 1 96  ? 0.13400   42.52300  12.59800  1.000 108.03868 ? 164 LYS A HZ1  1 
ATOM   1511  H HZ2  . LYS A 1 96  ? -1.03000  42.38100  11.74700  1.000 108.03868 ? 164 LYS A HZ2  1 
ATOM   1512  H HZ3  . LYS A 1 96  ? -0.68000  43.67900  12.28600  1.000 108.03868 ? 164 LYS A HZ3  1 
ATOM   1513  N N    . SER A 1 97  ? -7.70400  43.51900  14.50200  1.000 69.56819  ? 165 SER A N    1 
ATOM   1514  C CA   . SER A 1 97  ? -8.55700  44.68700  14.33000  1.000 66.48974  ? 165 SER A CA   1 
ATOM   1515  C C    . SER A 1 97  ? -9.82200  44.24800  13.60700  1.000 67.92519  ? 165 SER A C    1 
ATOM   1516  O O    . SER A 1 97  ? -9.86800  43.17700  12.99500  1.000 63.36156  ? 165 SER A O    1 
ATOM   1517  C CB   . SER A 1 97  ? -7.85500  45.80000  13.54500  1.000 63.02104  ? 165 SER A CB   1 
ATOM   1518  O OG   . SER A 1 97  ? -7.85900  45.52400  12.15600  1.000 68.91848  ? 165 SER A OG   1 
ATOM   1519  H H    . SER A 1 97  ? -7.83000  42.91100  13.90700  1.000 67.94868  ? 165 SER A H    1 
ATOM   1520  H HA   . SER A 1 97  ? -8.79700  45.04400  15.19900  1.000 64.10868  ? 165 SER A HA   1 
ATOM   1521  H HB2  . SER A 1 97  ? -8.32000  46.63700  13.70100  1.000 59.99868  ? 165 SER A HB2  1 
ATOM   1522  H HB3  . SER A 1 97  ? -6.93700  45.86900  13.85000  1.000 59.99868  ? 165 SER A HB3  1 
ATOM   1523  H HG   . SER A 1 97  ? -7.51400  46.16300  11.73500  1.000 67.33868  ? 165 SER A HG   1 
ATOM   1524  N N    . GLU A 1 98  ? -10.85400 45.09200  13.68000  1.000 63.40534  ? 166 GLU A N    1 
ATOM   1525  C CA   . GLU A 1 98  ? -12.09900 44.78100  12.98200  1.000 63.92696  ? 166 GLU A CA   1 
ATOM   1526  C C    . GLU A 1 98  ? -11.89700 44.81500  11.47200  1.000 63.88570  ? 166 GLU A C    1 
ATOM   1527  O O    . GLU A 1 98  ? -12.43100 43.96700  10.74800  1.000 60.66977  ? 166 GLU A O    1 
ATOM   1528  C CB   . GLU A 1 98  ? -13.19600 45.76400  13.39600  1.000 67.50155  ? 166 GLU A CB   1 
ATOM   1529  C CG   . GLU A 1 98  ? -14.60300 45.17100  13.38700  1.000 100.84899 ? 166 GLU A CG   1 
ATOM   1530  C CD   . GLU A 1 98  ? -15.49000 45.72000  12.27900  1.000 107.27116 ? 166 GLU A CD   1 
ATOM   1531  O OE1  . GLU A 1 98  ? -15.06300 46.64200  11.55300  1.000 109.48808 ? 166 GLU A OE1  1 
ATOM   1532  O OE2  . GLU A 1 98  ? -16.62600 45.22300  12.13600  1.000 100.18355 ? 166 GLU A OE2  1 
ATOM   1533  H H    . GLU A 1 98  ? -10.85900 45.83200  14.11700  1.000 60.58868  ? 166 GLU A H    1 
ATOM   1534  H HA   . GLU A 1 98  ? -12.38600 43.89000  13.23300  1.000 61.26868  ? 166 GLU A HA   1 
ATOM   1535  H HB2  . GLU A 1 98  ? -13.01200 46.07200  14.29700  1.000 65.27868  ? 166 GLU A HB2  1 
ATOM   1536  H HB3  . GLU A 1 98  ? -13.18800 46.51400  12.78100  1.000 65.27868  ? 166 GLU A HB3  1 
ATOM   1537  H HG2  . GLU A 1 98  ? -14.53700 44.21100  13.26500  1.000 105.19868 ? 166 GLU A HG2  1 
ATOM   1538  H HG3  . GLU A 1 98  ? -15.03200 45.36900  14.23400  1.000 105.19868 ? 166 GLU A HG3  1 
ATOM   1539  N N    . GLU A 1 99  ? -11.12300 45.78500  10.98300  1.000 61.97497  ? 167 GLU A N    1 
ATOM   1540  C CA   . GLU A 1 99  ? -10.89400 45.91000  9.54800   1.000 62.11807  ? 167 GLU A CA   1 
ATOM   1541  C C    . GLU A 1 99  ? -10.11800 44.71900  9.00200   1.000 69.45846  ? 167 GLU A C    1 
ATOM   1542  O O    . GLU A 1 99  ? -10.41900 44.22200  7.91100   1.000 64.56298  ? 167 GLU A O    1 
ATOM   1543  C CB   . GLU A 1 99  ? -10.15600 47.22200  9.26800   1.000 76.45193  ? 167 GLU A CB   1 
ATOM   1544  C CG   . GLU A 1 99  ? -9.38000  47.26800  7.96300   1.000 74.16031  ? 167 GLU A CG   1 
ATOM   1545  C CD   . GLU A 1 99  ? -8.30600  48.34400  7.97200   1.000 92.63556  ? 167 GLU A CD   1 
ATOM   1546  O OE1  . GLU A 1 99  ? -8.65200  49.54400  8.01800   1.000 80.17918  ? 167 GLU A OE1  1 
ATOM   1547  O OE2  . GLU A 1 99  ? -7.11000  47.98600  7.95000   1.000 97.01824  ? 167 GLU A OE2  1 
ATOM   1548  H H    . GLU A 1 99  ? -10.72200 46.37800  11.45900  1.000 59.47868  ? 167 GLU A H    1 
ATOM   1549  H HA   . GLU A 1 99  ? -11.74700 45.93500  9.08700   1.000 59.85868  ? 167 GLU A HA   1 
ATOM   1550  H HB2  . GLU A 1 99  ? -10.80700 47.94000  9.24200   1.000 77.00868  ? 167 GLU A HB2  1 
ATOM   1551  H HB3  . GLU A 1 99  ? -9.52200  47.37400  9.98600   1.000 77.00868  ? 167 GLU A HB3  1 
ATOM   1552  H HG2  . GLU A 1 99  ? -8.94900  46.41100  7.81800   1.000 74.44868  ? 167 GLU A HG2  1 
ATOM   1553  H HG3  . GLU A 1 99  ? -9.99300  47.45800  7.23500   1.000 74.44868  ? 167 GLU A HG3  1 
ATOM   1554  N N    . GLU A 1 100 ? -9.09500  44.26700  9.72800   1.000 67.11994  ? 168 GLU A N    1 
ATOM   1555  C CA   . GLU A 1 100 ? -8.29800  43.13500  9.27500   1.000 65.19021  ? 168 GLU A CA   1 
ATOM   1556  C C    . GLU A 1 100 ? -8.98800  41.80200  9.52900   1.000 60.48207  ? 168 GLU A C    1 
ATOM   1557  O O    . GLU A 1 100 ? -8.62600  40.80200  8.90100   1.000 53.01622  ? 168 GLU A O    1 
ATOM   1558  C CB   . GLU A 1 100 ? -6.92700  43.16400  9.95400   1.000 68.92235  ? 168 GLU A CB   1 
ATOM   1559  C CG   . GLU A 1 100 ? -6.11500  44.41200  9.62300   1.000 73.77860  ? 168 GLU A CG   1 
ATOM   1560  C CD   . GLU A 1 100 ? -4.73100  44.39600  10.23900  1.000 83.72706  ? 168 GLU A CD   1 
ATOM   1561  O OE1  . GLU A 1 100 ? -4.37800  43.38700  10.88100  1.000 87.62411  ? 168 GLU A OE1  1 
ATOM   1562  O OE2  . GLU A 1 100 ? -3.99300  45.39000  10.07800  1.000 99.62724  ? 168 GLU A OE2  1 
ATOM   1563  H H    . GLU A 1 100 ? -8.84600  44.59800  10.48200  1.000 66.64868  ? 168 GLU A H    1 
ATOM   1564  H HA   . GLU A 1 100 ? -8.15100  43.20700  8.31900   1.000 64.55868  ? 168 GLU A HA   1 
ATOM   1565  H HB2  . GLU A 1 100 ? -7.05300  43.13700  10.91500  1.000 69.02868  ? 168 GLU A HB2  1 
ATOM   1566  H HB3  . GLU A 1 100 ? -6.41700  42.39200  9.66400   1.000 69.02868  ? 168 GLU A HB3  1 
ATOM   1567  H HG2  . GLU A 1 100 ? -6.01300  44.47600  8.66000   1.000 74.78868  ? 168 GLU A HG2  1 
ATOM   1568  H HG3  . GLU A 1 100 ? -6.58300  45.19200  9.95900   1.000 74.78868  ? 168 GLU A HG3  1 
ATOM   1569  N N    . PHE A 1 101 ? -9.97000  41.76700  10.43300  1.000 65.23690  ? 169 PHE A N    1 
ATOM   1570  C CA   . PHE A 1 101 ? -10.79000 40.57000  10.60000  1.000 61.05656  ? 169 PHE A CA   1 
ATOM   1571  C C    . PHE A 1 101 ? -11.71700 40.37300  9.40600   1.000 60.08150  ? 169 PHE A C    1 
ATOM   1572  O O    . PHE A 1 101 ? -11.86200 39.25500  8.90000   1.000 56.58337  ? 169 PHE A O    1 
ATOM   1573  C CB   . PHE A 1 101 ? -11.58800 40.67500  11.90200  1.000 62.87697  ? 169 PHE A CB   1 
ATOM   1574  C CG   . PHE A 1 101 ? -12.64200 39.61700  12.06600  1.000 62.08353  ? 169 PHE A CG   1 
ATOM   1575  C CD1  . PHE A 1 101 ? -12.33400 38.39400  12.63900  1.000 63.94717  ? 169 PHE A CD1  1 
ATOM   1576  C CD2  . PHE A 1 101 ? -13.94600 39.85100  11.65900  1.000 54.78378  ? 169 PHE A CD2  1 
ATOM   1577  C CE1  . PHE A 1 101 ? -13.30400 37.42200  12.79700  1.000 68.06483  ? 169 PHE A CE1  1 
ATOM   1578  C CE2  . PHE A 1 101 ? -14.91900 38.88200  11.80900  1.000 64.61517  ? 169 PHE A CE2  1 
ATOM   1579  C CZ   . PHE A 1 101 ? -14.59900 37.66800  12.38400  1.000 67.62487  ? 169 PHE A CZ   1 
ATOM   1580  H H    . PHE A 1 101 ? -10.17900 42.41600  10.95700  1.000 64.31868  ? 169 PHE A H    1 
ATOM   1581  H HA   . PHE A 1 101 ? -10.21700 39.79000  10.66100  1.000 59.30868  ? 169 PHE A HA   1 
ATOM   1582  H HB2  . PHE A 1 101 ? -10.97400 40.59700  12.64900  1.000 61.20868  ? 169 PHE A HB2  1 
ATOM   1583  H HB3  . PHE A 1 101 ? -12.03100 41.53800  11.92500  1.000 61.20868  ? 169 PHE A HB3  1 
ATOM   1584  H HD1  . PHE A 1 101 ? -11.46400 38.22500  12.92000  1.000 62.43868  ? 169 PHE A HD1  1 
ATOM   1585  H HD2  . PHE A 1 101 ? -14.16900 40.67100  11.28100  1.000 51.30868  ? 169 PHE A HD2  1 
ATOM   1586  H HE1  . PHE A 1 101 ? -13.08500 36.60400  13.18000  1.000 67.27868  ? 169 PHE A HE1  1 
ATOM   1587  H HE2  . PHE A 1 101 ? -15.78800 39.04600  11.52200  1.000 63.00868  ? 169 PHE A HE2  1 
ATOM   1588  H HZ   . PHE A 1 101 ? -15.25500 37.01700  12.49300  1.000 66.63868  ? 169 PHE A HZ   1 
ATOM   1589  N N    . ILE A 1 102 ? -12.34700 41.45300  8.94200   1.000 61.60803  ? 170 ILE A N    1 
ATOM   1590  C CA   . ILE A 1 102 ? -13.20400 41.37700  7.76200   1.000 62.67798  ? 170 ILE A CA   1 
ATOM   1591  C C    . ILE A 1 102 ? -12.38400 41.01000  6.53200   1.000 56.65699  ? 170 ILE A C    1 
ATOM   1592  O O    . ILE A 1 102 ? -12.81900 40.21600  5.68800   1.000 56.41905  ? 170 ILE A O    1 
ATOM   1593  C CB   . ILE A 1 102 ? -13.94300 42.71500  7.56300   1.000 57.41903  ? 170 ILE A CB   1 
ATOM   1594  C CG1  . ILE A 1 102 ? -14.77800 43.05200  8.80100   1.000 62.93871  ? 170 ILE A CG1  1 
ATOM   1595  C CG2  . ILE A 1 102 ? -14.81700 42.66900  6.31700   1.000 54.14488  ? 170 ILE A CG2  1 
ATOM   1596  C CD1  . ILE A 1 102 ? -15.25100 44.49200  8.84900   1.000 66.07170  ? 170 ILE A CD1  1 
ATOM   1597  H H    . ILE A 1 102 ? -12.29500 42.23800  9.29000   1.000 61.97868  ? 170 ILE A H    1 
ATOM   1598  H HA   . ILE A 1 102 ? -13.86400 40.67900  7.90100   1.000 63.32868  ? 170 ILE A HA   1 
ATOM   1599  H HB   . ILE A 1 102 ? -13.28100 43.41300  7.44200   1.000 56.85868  ? 170 ILE A HB   1 
ATOM   1600  H HG12 . ILE A 1 102 ? -15.56400 42.48300  8.81100   1.000 63.20868  ? 170 ILE A HG12 1 
ATOM   1601  H HG13 . ILE A 1 102 ? -14.24100 42.89000  9.59200   1.000 63.20868  ? 170 ILE A HG13 1 
ATOM   1602  H HG21 . ILE A 1 102 ? -15.38700 43.45300  6.30100   1.000 52.97868  ? 170 ILE A HG21 1 
ATOM   1603  H HG22 . ILE A 1 102 ? -14.24700 42.65900  5.53200   1.000 52.97868  ? 170 ILE A HG22 1 
ATOM   1604  H HG23 . ILE A 1 102 ? -15.36000 41.86500  6.34200   1.000 52.97868  ? 170 ILE A HG23 1 
ATOM   1605  H HD11 . ILE A 1 102 ? -15.81000 44.66700  8.07700   1.000 66.78868  ? 170 ILE A HD11 1 
ATOM   1606  H HD12 . ILE A 1 102 ? -14.47800 45.07800  8.83800   1.000 66.78868  ? 170 ILE A HD12 1 
ATOM   1607  H HD13 . ILE A 1 102 ? -15.75900 44.63000  9.66400   1.000 66.78868  ? 170 ILE A HD13 1 
ATOM   1608  N N    . HIS A 1 103 ? -11.18000 41.57400  6.42100   1.000 56.96307  ? 171 HIS A N    1 
ATOM   1609  C CA   . HIS A 1 103 ? -10.37900 41.42400  5.21100   1.000 60.04602  ? 171 HIS A CA   1 
ATOM   1610  C C    . HIS A 1 103 ? -9.94300  39.97800  5.00100   1.000 59.33254  ? 171 HIS A C    1 
ATOM   1611  O O    . HIS A 1 103 ? -9.98000  39.47200  3.87300   1.000 58.15701  ? 171 HIS A O    1 
ATOM   1612  C CB   . HIS A 1 103 ? -9.16500  42.35000  5.29800   1.000 63.91055  ? 171 HIS A CB   1 
ATOM   1613  C CG   . HIS A 1 103 ? -8.48200  42.59300  3.99000   1.000 70.37060  ? 171 HIS A CG   1 
ATOM   1614  N ND1  . HIS A 1 103 ? -7.57400  41.70900  3.44900   1.000 63.88097  ? 171 HIS A ND1  1 
ATOM   1615  C CD2  . HIS A 1 103 ? -8.55500  43.63300  3.12600   1.000 66.17789  ? 171 HIS A CD2  1 
ATOM   1616  C CE1  . HIS A 1 103 ? -7.12600  42.18800  2.30200   1.000 63.82845  ? 171 HIS A CE1  1 
ATOM   1617  N NE2  . HIS A 1 103 ? -7.70600  43.35300  2.08200   1.000 62.67130  ? 171 HIS A NE2  1 
ATOM   1618  H H    . HIS A 1 103 ? -10.80500 42.04900  7.03300   1.000 53.92868  ? 171 HIS A H    1 
ATOM   1619  H HA   . HIS A 1 103 ? -10.91100 41.67900  4.44100   1.000 57.83868  ? 171 HIS A HA   1 
ATOM   1620  H HB2  . HIS A 1 103 ? -9.45400  43.20900  5.64300   1.000 62.47868  ? 171 HIS A HB2  1 
ATOM   1621  H HB3  . HIS A 1 103 ? -8.51500  41.95300  5.90000   1.000 62.47868  ? 171 HIS A HB3  1 
ATOM   1622  H HD2  . HIS A 1 103 ? -9.08100  44.39500  3.22100   1.000 65.28868  ? 171 HIS A HD2  1 
ATOM   1623  H HE1  . HIS A 1 103 ? -6.50700  41.77400  1.74500   1.000 62.74868  ? 171 HIS A HE1  1 
ATOM   1624  H HE2  . HIS A 1 103 ? -7.57300  43.85600  1.39700   1.000 61.21868  ? 171 HIS A HE2  1 
ATOM   1625  N N    . ILE A 1 104 ? -9.52400  39.29500  6.06800   1.000 56.70960  ? 172 ILE A N    1 
ATOM   1626  C CA   . ILE A 1 104 ? -9.06000  37.92100  5.91400   1.000 53.12856  ? 172 ILE A CA   1 
ATOM   1627  C C    . ILE A 1 104 ? -10.23000 36.99100  5.61900   1.000 53.03710  ? 172 ILE A C    1 
ATOM   1628  O O    . ILE A 1 104 ? -10.11000 36.05700  4.81900   1.000 49.91085  ? 172 ILE A O    1 
ATOM   1629  C CB   . ILE A 1 104 ? -8.27900  37.47700  7.16400   1.000 46.19126  ? 172 ILE A CB   1 
ATOM   1630  C CG1  . ILE A 1 104 ? -7.78700  36.03500  7.00800   1.000 48.72774  ? 172 ILE A CG1  1 
ATOM   1631  C CG2  . ILE A 1 104 ? -9.14300  37.60200  8.41000   1.000 50.61222  ? 172 ILE A CG2  1 
ATOM   1632  C CD1  . ILE A 1 104 ? -6.80900  35.83400  5.87000   1.000 47.24459  ? 172 ILE A CD1  1 
ATOM   1633  H H    . ILE A 1 104 ? -9.50000  39.59900  6.87200   1.000 52.52868  ? 172 ILE A H    1 
ATOM   1634  H HA   . ILE A 1 104 ? -8.45500  37.88300  5.15600   1.000 48.37868  ? 172 ILE A HA   1 
ATOM   1635  H HB   . ILE A 1 104 ? -7.51000  38.06100  7.25800   1.000 40.02868  ? 172 ILE A HB   1 
ATOM   1636  H HG12 . ILE A 1 104 ? -7.34400  35.76800  7.82900   1.000 43.23868  ? 172 ILE A HG12 1 
ATOM   1637  H HG13 . ILE A 1 104 ? -8.55300  35.46200  6.84300   1.000 43.23868  ? 172 ILE A HG13 1 
ATOM   1638  H HG21 . ILE A 1 104 ? -8.62900  37.31400  9.18000   1.000 45.10868  ? 172 ILE A HG21 1 
ATOM   1639  H HG22 . ILE A 1 104 ? -9.41000  38.52800  8.51800   1.000 45.10868  ? 172 ILE A HG22 1 
ATOM   1640  H HG23 . ILE A 1 104 ? -9.92800  37.04100  8.30700   1.000 45.10868  ? 172 ILE A HG23 1 
ATOM   1641  H HD11 . ILE A 1 104 ? -6.49600  34.91600  5.88100   1.000 41.65868  ? 172 ILE A HD11 1 
ATOM   1642  H HD12 . ILE A 1 104 ? -7.25800  36.02100  5.03100   1.000 41.65868  ? 172 ILE A HD12 1 
ATOM   1643  H HD13 . ILE A 1 104 ? -6.06000  36.44000  5.98700   1.000 41.65868  ? 172 ILE A HD13 1 
ATOM   1644  N N    . ASN A 1 105 ? -11.38000 37.22800  6.25300   1.000 58.69543  ? 173 ASN A N    1 
ATOM   1645  C CA   . ASN A 1 105 ? -12.53100 36.36500  6.00900   1.000 54.49971  ? 173 ASN A CA   1 
ATOM   1646  C C    . ASN A 1 105 ? -13.04300 36.49700  4.58200   1.000 53.29027  ? 173 ASN A C    1 
ATOM   1647  O O    . ASN A 1 105 ? -13.56100 35.52700  4.02100   1.000 55.78307  ? 173 ASN A O    1 
ATOM   1648  C CB   . ASN A 1 105 ? -13.64400 36.68200  7.00700   1.000 60.06941  ? 173 ASN A CB   1 
ATOM   1649  C CG   . ASN A 1 105 ? -13.29800 36.24200  8.41100   1.000 60.42102  ? 173 ASN A CG   1 
ATOM   1650  O OD1  . ASN A 1 105 ? -12.55700 35.27800  8.60500   1.000 58.62255  ? 173 ASN A OD1  1 
ATOM   1651  N ND2  . ASN A 1 105 ? -13.83900 36.94100  9.40300   1.000 67.46703  ? 173 ASN A ND2  1 
ATOM   1652  H H    . ASN A 1 105 ? -11.51500 37.86600  6.81400   1.000 54.77868  ? 173 ASN A H    1 
ATOM   1653  H HA   . ASN A 1 105 ? -12.26300 35.44300  6.14500   1.000 49.67868  ? 173 ASN A HA   1 
ATOM   1654  H HB2  . ASN A 1 105 ? -13.79700 37.64000  7.01900   1.000 56.10868  ? 173 ASN A HB2  1 
ATOM   1655  H HB3  . ASN A 1 105 ? -14.45400 36.22100  6.73700   1.000 56.10868  ? 173 ASN A HB3  1 
ATOM   1656  H HD21 . ASN A 1 105 ? -13.67200 36.73000  10.22000  1.000 64.64868  ? 173 ASN A HD21 1 
ATOM   1657  H HD22 . ASN A 1 105 ? -14.35600 37.60600  9.22800   1.000 64.64868  ? 173 ASN A HD22 1 
ATOM   1658  N N    . ASN A 1 106 ? -12.90300 37.67800  3.97800   1.000 51.96946  ? 174 ASN A N    1 
ATOM   1659  C CA   . ASN A 1 106 ? -13.37800 37.86400  2.61200   1.000 51.44554  ? 174 ASN A CA   1 
ATOM   1660  C C    . ASN A 1 106 ? -12.60700 37.00300  1.62000   1.000 49.97170  ? 174 ASN A C    1 
ATOM   1661  O O    . ASN A 1 106 ? -13.18100 36.54000  0.62800   1.000 49.19213  ? 174 ASN A O    1 
ATOM   1662  C CB   . ASN A 1 106 ? -13.27800 39.33800  2.21200   1.000 48.49440  ? 174 ASN A CB   1 
ATOM   1663  C CG   . ASN A 1 106 ? -14.36500 40.19200  2.84100   1.000 60.10893  ? 174 ASN A CG   1 
ATOM   1664  O OD1  . ASN A 1 106 ? -15.47500 39.72100  3.09200   1.000 57.58995  ? 174 ASN A OD1  1 
ATOM   1665  N ND2  . ASN A 1 106 ? -14.05100 41.46000  3.09100   1.000 66.25961  ? 174 ASN A ND2  1 
ATOM   1666  H H    . ASN A 1 106 ? -12.54200 38.37400  4.33100   1.000 48.99868  ? 174 ASN A H    1 
ATOM   1667  H HA   . ASN A 1 106 ? -14.31200 37.60300  2.57800   1.000 48.39868  ? 174 ASN A HA   1 
ATOM   1668  H HB2  . ASN A 1 106 ? -12.41900 39.68600  2.49800   1.000 44.81868  ? 174 ASN A HB2  1 
ATOM   1669  H HB3  . ASN A 1 106 ? -13.36100 39.41000  1.24800   1.000 44.81868  ? 174 ASN A HB3  1 
ATOM   1670  H HD21 . ASN A 1 106 ? -14.63200 41.98400  3.44700   1.000 65.85868  ? 174 ASN A HD21 1 
ATOM   1671  H HD22 . ASN A 1 106 ? -13.26700 41.75500  2.89600   1.000 65.85868  ? 174 ASN A HD22 1 
ATOM   1672  N N    . LYS A 1 107 ? -11.31800 36.77200  1.86300   1.000 45.10727  ? 175 LYS A N    1 
ATOM   1673  C CA   . LYS A 1 107 ? -10.48700 36.07500  0.88800   1.000 47.34088  ? 175 LYS A CA   1 
ATOM   1674  C C    . LYS A 1 107 ? -10.48700 34.56300  1.07300   1.000 41.62213  ? 175 LYS A C    1 
ATOM   1675  O O    . LYS A 1 107 ? -10.27300 33.83100  0.10100   1.000 34.92159  ? 175 LYS A O    1 
ATOM   1676  C CB   . LYS A 1 107 ? -9.04700  36.59600  0.95500   1.000 47.23176  ? 175 LYS A CB   1 
ATOM   1677  C CG   . LYS A 1 107 ? -8.34200  36.33500  2.27900   1.000 53.77026  ? 175 LYS A CG   1 
ATOM   1678  C CD   . LYS A 1 107 ? -6.89200  36.80700  2.25300   1.000 57.52030  ? 175 LYS A CD   1 
ATOM   1679  C CE   . LYS A 1 107 ? -6.78800  38.32400  2.15900   1.000 68.35850  ? 175 LYS A CE   1 
ATOM   1680  N NZ   . LYS A 1 107 ? -5.37900  38.80800  2.23600   1.000 67.93790  ? 175 LYS A NZ   1 
ATOM   1681  H H    . LYS A 1 107 ? -10.90600 37.00800  2.58000   1.000 40.11868  ? 175 LYS A H    1 
ATOM   1682  H HA   . LYS A 1 107 ? -10.83300 36.26100  0.00100   1.000 42.97868  ? 175 LYS A HA   1 
ATOM   1683  H HB2  . LYS A 1 107 ? -8.52900  36.16500  0.25800   1.000 42.95868  ? 175 LYS A HB2  1 
ATOM   1684  H HB3  . LYS A 1 107 ? -9.05900  37.55600  0.81400   1.000 42.95868  ? 175 LYS A HB3  1 
ATOM   1685  H HG2  . LYS A 1 107 ? -8.80400  36.81200  2.98700   1.000 50.81868  ? 175 LYS A HG2  1 
ATOM   1686  H HG3  . LYS A 1 107 ? -8.34900  35.38300  2.46300   1.000 50.81868  ? 175 LYS A HG3  1 
ATOM   1687  H HD2  . LYS A 1 107 ? -6.44800  36.52200  3.06700   1.000 55.39868  ? 175 LYS A HD2  1 
ATOM   1688  H HD3  . LYS A 1 107 ? -6.44500  36.42400  1.48100   1.000 55.39868  ? 175 LYS A HD3  1 
ATOM   1689  H HE2  . LYS A 1 107 ? -7.16000  38.61600  1.31200   1.000 68.30868  ? 175 LYS A HE2  1 
ATOM   1690  H HE3  . LYS A 1 107 ? -7.28200  38.72100  2.89300   1.000 68.30868  ? 175 LYS A HE3  1 
ATOM   1691  H HZ1  . LYS A 1 107 ? -4.90100  38.46000  1.57100   1.000 67.82868  ? 175 LYS A HZ1  1 
ATOM   1692  H HZ2  . LYS A 1 107 ? -5.01500  38.56500  3.01100   1.000 67.82868  ? 175 LYS A HZ2  1 
ATOM   1693  H HZ3  . LYS A 1 107 ? -5.35800  39.69600  2.17200   1.000 67.82868  ? 175 LYS A HZ3  1 
ATOM   1694  N N    . LEU A 1 108 ? -10.72900 34.07800  2.28800   1.000 39.96670  ? 176 LEU A N    1 
ATOM   1695  C CA   . LEU A 1 108 ? -10.62500 32.65500  2.57000   1.000 46.92028  ? 176 LEU A CA   1 
ATOM   1696  C C    . LEU A 1 108 ? -11.83100 31.89000  2.03700   1.000 46.36098  ? 176 LEU A C    1 
ATOM   1697  O O    . LEU A 1 108 ? -12.97200 32.35400  2.12100   1.000 52.28761  ? 176 LEU A O    1 
ATOM   1698  C CB   . LEU A 1 108 ? -10.50000 32.42100  4.07400   1.000 46.09542  ? 176 LEU A CB   1 
ATOM   1699  C CG   . LEU A 1 108 ? -9.19800  32.83300  4.76000   1.000 47.15915  ? 176 LEU A CG   1 
ATOM   1700  C CD1  . LEU A 1 108 ? -9.35800  32.67800  6.26800   1.000 46.60173  ? 176 LEU A CD1  1 
ATOM   1701  C CD2  . LEU A 1 108 ? -8.03400  32.01400  4.24700   1.000 42.10018  ? 176 LEU A CD2  1 
ATOM   1702  H H    . LEU A 1 108 ? -10.95400 34.55600  2.96600   1.000 33.41868  ? 176 LEU A H    1 
ATOM   1703  H HA   . LEU A 1 108 ? -9.83400  32.30800  2.12800   1.000 41.80868  ? 176 LEU A HA   1 
ATOM   1704  H HB2  . LEU A 1 108 ? -11.21200 32.91600  4.50900   1.000 40.75868  ? 176 LEU A HB2  1 
ATOM   1705  H HB3  . LEU A 1 108 ? -10.61000 31.47100  4.23500   1.000 40.75868  ? 176 LEU A HB3  1 
ATOM   1706  H HG   . LEU A 1 108 ? -8.99900  33.76100  4.56100   1.000 42.10868  ? 176 LEU A HG   1 
ATOM   1707  H HD11 . LEU A 1 108 ? -8.52300  32.91500  6.70100   1.000 41.28868  ? 176 LEU A HD11 1 
ATOM   1708  H HD12 . LEU A 1 108 ? -10.06700 33.26600  6.57300   1.000 41.28868  ? 176 LEU A HD12 1 
ATOM   1709  H HD13 . LEU A 1 108 ? -9.58500  31.75600  6.46900   1.000 41.28868  ? 176 LEU A HD13 1 
ATOM   1710  H HD21 . LEU A 1 108 ? -7.23700  32.25100  4.74600   1.000 36.24868  ? 176 LEU A HD21 1 
ATOM   1711  H HD22 . LEU A 1 108 ? -8.23300  31.07200  4.36900   1.000 36.24868  ? 176 LEU A HD22 1 
ATOM   1712  H HD23 . LEU A 1 108 ? -7.90400  32.20500  3.30500   1.000 36.24868  ? 176 LEU A HD23 1 
ATOM   1713  N N    . ARG A 1 109 ? -11.56800 30.70000  1.49900   1.000 43.45834  ? 177 ARG A N    1 
ATOM   1714  C CA   . ARG A 1 109 ? -12.60200 29.79600  1.01700   1.000 42.17636  ? 177 ARG A CA   1 
ATOM   1715  C C    . ARG A 1 109 ? -12.31400 28.38900  1.52700   1.000 46.23376  ? 177 ARG A C    1 
ATOM   1716  O O    . ARG A 1 109 ? -11.23400 28.09900  2.05400   1.000 45.40983  ? 177 ARG A O    1 
ATOM   1717  C CB   . ARG A 1 109 ? -12.68300 29.78500  -0.51600  1.000 40.66941  ? 177 ARG A CB   1 
ATOM   1718  C CG   . ARG A 1 109 ? -12.94700 31.14000  -1.14600  1.000 49.93943  ? 177 ARG A CG   1 
ATOM   1719  C CD   . ARG A 1 109 ? -14.39300 31.58700  -0.99200  1.000 44.23029  ? 177 ARG A CD   1 
ATOM   1720  N NE   . ARG A 1 109 ? -14.64800 32.78700  -1.77900  1.000 39.27898  ? 177 ARG A NE   1 
ATOM   1721  C CZ   . ARG A 1 109 ? -14.44600 34.02400  -1.34600  1.000 43.04762  ? 177 ARG A CZ   1 
ATOM   1722  N NH1  . ARG A 1 109 ? -14.06700 34.26800  -0.10300  1.000 43.77797  ? 177 ARG A NH1  1 
ATOM   1723  N NH2  . ARG A 1 109 ? -14.61500 35.04300  -2.18600  1.000 50.62190  ? 177 ARG A NH2  1 
ATOM   1724  H H    . ARG A 1 109 ? -10.77200 30.38700  1.40200   1.000 36.91868  ? 177 ARG A H    1 
ATOM   1725  H HA   . ARG A 1 109 ? -13.46000 30.08700  1.36300   1.000 35.26868  ? 177 ARG A HA   1 
ATOM   1726  H HB2  . ARG A 1 109 ? -11.83900 29.45900  -0.86600  1.000 33.50868  ? 177 ARG A HB2  1 
ATOM   1727  H HB3  . ARG A 1 109 ? -13.40300 29.19300  -0.78200  1.000 33.50868  ? 177 ARG A HB3  1 
ATOM   1728  H HG2  . ARG A 1 109 ? -12.38200 31.80300  -0.72000  1.000 44.57868  ? 177 ARG A HG2  1 
ATOM   1729  H HG3  . ARG A 1 109 ? -12.74700 31.09300  -2.09400  1.000 44.57868  ? 177 ARG A HG3  1 
ATOM   1730  H HD2  . ARG A 1 109 ? -14.98400 30.88300  -1.30300  1.000 37.48868  ? 177 ARG A HD2  1 
ATOM   1731  H HD3  . ARG A 1 109 ? -14.57400 31.78500  -0.06000  1.000 37.48868  ? 177 ARG A HD3  1 
ATOM   1732  H HE   . ARG A 1 109 ? -14.95000 32.68600  -2.57800  1.000 31.50868  ? 177 ARG A HE   1 
ATOM   1733  H HH11 . ARG A 1 109 ? -13.94500 33.61600  0.44500   1.000 36.91868  ? 177 ARG A HH11 1 
ATOM   1734  H HH12 . ARG A 1 109 ? -13.94100 35.07700  0.15800   1.000 36.91868  ? 177 ARG A HH12 1 
ATOM   1735  H HH21 . ARG A 1 109 ? -14.85300 34.89500  -2.99900  1.000 45.06868  ? 177 ARG A HH21 1 
ATOM   1736  H HH22 . ARG A 1 109 ? -14.48700 35.84900  -1.91500  1.000 45.06868  ? 177 ARG A HH22 1 
ATOM   1737  N N    A ARG A 1 110 ? -13.30000 27.50900  1.36400   0.529 52.20878  ? 178 ARG A N    1 
ATOM   1738  N N    B ARG A 1 110 ? -13.29900 27.50900  1.36500   0.471 47.98868  ? 178 ARG A N    1 
ATOM   1739  C CA   A ARG A 1 110 ? -13.13300 26.12000  1.77100   0.529 44.69255  ? 178 ARG A CA   1 
ATOM   1740  C CA   B ARG A 1 110 ? -13.12900 26.12500  1.78900   0.471 44.10276  ? 178 ARG A CA   1 
ATOM   1741  C C    A ARG A 1 110 ? -11.97400 25.47800  1.01700   0.529 45.59456  ? 178 ARG A C    1 
ATOM   1742  C C    B ARG A 1 110 ? -11.98400 25.47200  1.02200   0.471 43.02609  ? 178 ARG A C    1 
ATOM   1743  O O    A ARG A 1 110 ? -11.84100 25.63400  -0.20100  0.529 47.06937  ? 178 ARG A O    1 
ATOM   1744  O O    B ARG A 1 110 ? -11.87100 25.61100  -0.20100  0.471 45.70334  ? 178 ARG A O    1 
ATOM   1745  C CB   A ARG A 1 110 ? -14.42400 25.33700  1.52800   0.529 55.17586  ? 178 ARG A CB   1 
ATOM   1746  C CB   B ARG A 1 110 ? -14.42300 25.33700  1.58500   0.471 54.38811  ? 178 ARG A CB   1 
ATOM   1747  C CG   A ARG A 1 110 ? -14.23100 23.83000  1.41300   0.529 52.60040  ? 178 ARG A CG   1 
ATOM   1748  C CG   B ARG A 1 110 ? -14.26300 23.84300  1.83400   0.471 52.49308  ? 178 ARG A CG   1 
ATOM   1749  C CD   A ARG A 1 110 ? -15.55400 23.08800  1.59600   0.529 55.26623  ? 178 ARG A CD   1 
ATOM   1750  C CD   B ARG A 1 110 ? -15.59800 23.11100  1.90000   0.471 55.38656  ? 178 ARG A CD   1 
ATOM   1751  N NE   A ARG A 1 110 ? -16.63800 23.65500  0.80200   0.529 54.63603  ? 178 ARG A NE   1 
ATOM   1752  N NE   B ARG A 1 110 ? -15.39100 21.66900  1.97800   0.471 57.00139  ? 178 ARG A NE   1 
ATOM   1753  C CZ   A ARG A 1 110 ? -17.09500 23.14100  -0.33300  0.529 54.71347  ? 178 ARG A CZ   1 
ATOM   1754  C CZ   B ARG A 1 110 ? -15.50800 20.83600  0.95200   0.471 52.05401  ? 178 ARG A CZ   1 
ATOM   1755  N NH1  A ARG A 1 110 ? -16.58400 22.03500  -0.84800  0.529 49.86295  ? 178 ARG A NH1  1 
ATOM   1756  N NH1  B ARG A 1 110 ? -15.92700 21.25000  -0.23200  0.471 51.77663  ? 178 ARG A NH1  1 
ATOM   1757  N NH2  A ARG A 1 110 ? -18.09300 23.75300  -0.96600  0.529 60.43975  ? 178 ARG A NH2  1 
ATOM   1758  N NH2  B ARG A 1 110 ? -15.19000 19.55500  1.11800   0.471 49.58753  ? 178 ARG A NH2  1 
ATOM   1759  H H    A ARG A 1 110 ? -14.06800 27.69100  1.02300   0.529 47.32868  ? 178 ARG A H    1 
ATOM   1760  H H    B ARG A 1 110 ? -14.06500 27.68600  1.01600   0.471 42.25868  ? 178 ARG A H    1 
ATOM   1761  H HA   A ARG A 1 110 ? -12.93500 26.08300  2.72000   0.529 38.30868  ? 178 ARG A HA   1 
ATOM   1762  H HA   B ARG A 1 110 ? -12.91600 26.10500  2.73500   0.471 37.59868  ? 178 ARG A HA   1 
ATOM   1763  H HB2  A ARG A 1 110 ? -15.02900 25.50000  2.26800   0.529 50.66868  ? 178 ARG A HB2  1 
ATOM   1764  H HB2  B ARG A 1 110 ? -15.09500 25.67200  2.19900   0.471 49.72868  ? 178 ARG A HB2  1 
ATOM   1765  H HB3  A ARG A 1 110 ? -14.82200 25.64600  0.69900   0.529 50.66868  ? 178 ARG A HB3  1 
ATOM   1766  H HB3  B ARG A 1 110 ? -14.72200 25.45600  0.67000   0.471 49.72868  ? 178 ARG A HB3  1 
ATOM   1767  H HG2  A ARG A 1 110 ? -13.87900 23.61600  0.53500   0.529 47.59868  ? 178 ARG A HG2  1 
ATOM   1768  H HG2  B ARG A 1 110 ? -13.74400 23.45600  1.11300   0.471 47.44868  ? 178 ARG A HG2  1 
ATOM   1769  H HG3  A ARG A 1 110 ? -13.61500 23.53000  2.10000   0.529 47.59868  ? 178 ARG A HG3  1 
ATOM   1770  H HG3  B ARG A 1 110 ? -13.80600 23.71100  2.68000   0.471 47.44868  ? 178 ARG A HG3  1 
ATOM   1771  H HD2  A ARG A 1 110 ? -15.43700 22.16400  1.32500   0.529 50.51868  ? 178 ARG A HD2  1 
ATOM   1772  H HD2  B ARG A 1 110 ? -16.08500 23.39500  2.68900   0.471 50.63868  ? 178 ARG A HD2  1 
ATOM   1773  H HD3  A ARG A 1 110 ? -15.81300 23.13000  2.52900   0.529 50.51868  ? 178 ARG A HD3  1 
ATOM   1774  H HD3  B ARG A 1 110 ? -16.11500 23.30600  1.10300   0.471 50.63868  ? 178 ARG A HD3  1 
ATOM   1775  H HE   A ARG A 1 110 ? -17.00800 24.37600  1.09100   0.529 49.59868  ? 178 ARG A HE   1 
ATOM   1776  H HE   B ARG A 1 110 ? -15.17900 21.33600  2.74100   0.471 52.56868  ? 178 ARG A HE   1 
ATOM   1777  H HH11 A ARG A 1 110 ? -15.94000 21.63100  -0.44700  0.529 43.88868  ? 178 ARG A HH11 1 
ATOM   1778  H HH11 B ARG A 1 110 ? -16.13200 22.07700  -0.35100  0.471 46.27868  ? 178 ARG A HH11 1 
ATOM   1779  H HH12 A ARG A 1 110 ? -16.89600 21.72000  -1.58500  0.529 43.88868  ? 178 ARG A HH12 1 
ATOM   1780  H HH12 B ARG A 1 110 ? -15.99500 20.69200  -0.88300  0.471 46.27868  ? 178 ARG A HH12 1 
ATOM   1781  H HH21 A ARG A 1 110 ? -18.43300 24.47200  -0.63900  0.529 56.31868  ? 178 ARG A HH21 1 
ATOM   1782  H HH21 B ARG A 1 110 ? -14.91300 19.27700  1.88300   0.471 43.67868  ? 178 ARG A HH21 1 
ATOM   1783  H HH22 A ARG A 1 110 ? -18.39700 23.42900  -1.70200  0.529 56.31868  ? 178 ARG A HH22 1 
ATOM   1784  H HH22 B ARG A 1 110 ? -15.26100 19.00500  0.46100   0.471 43.67868  ? 178 ARG A HH22 1 
ATOM   1785  N N    . GLY A 1 111 ? -11.13000 24.75800  1.75000   1.000 48.20302  ? 179 GLY A N    1 
ATOM   1786  C CA   . GLY A 1 111 ? -9.98400  24.08700  1.18400   1.000 43.36479  ? 179 GLY A CA   1 
ATOM   1787  C C    . GLY A 1 111 ? -8.67000  24.83300  1.32300   1.000 44.13646  ? 179 GLY A C    1 
ATOM   1788  O O    . GLY A 1 111 ? -7.60900  24.22400  1.14200   1.000 39.32817  ? 179 GLY A O    1 
ATOM   1789  H H    . GLY A 1 111 ? -11.20700 24.64400  2.59900   1.000 42.10868  ? 179 GLY A H    1 
ATOM   1790  H HA2  . GLY A 1 111 ? -9.88200  23.22600  1.61900   1.000 36.50868  ? 179 GLY A HA2  1 
ATOM   1791  H HA3  . GLY A 1 111 ? -10.14300 23.94600  0.23700   1.000 36.50868  ? 179 GLY A HA3  1 
ATOM   1792  N N    . ASP A 1 112 ? -8.70800  26.12400  1.63900   1.000 33.66060  ? 180 ASP A N    1 
ATOM   1793  C CA   . ASP A 1 112 ? -7.47700  26.89800  1.72000   1.000 36.35905  ? 180 ASP A CA   1 
ATOM   1794  C C    . ASP A 1 112 ? -6.58100  26.36500  2.83500   1.000 33.91172  ? 180 ASP A C    1 
ATOM   1795  O O    . ASP A 1 112 ? -7.05100  25.84900  3.85300   1.000 35.28177  ? 180 ASP A O    1 
ATOM   1796  C CB   . ASP A 1 112 ? -7.78900  28.37600  1.96900   1.000 35.86244  ? 180 ASP A CB   1 
ATOM   1797  C CG   . ASP A 1 112 ? -8.43500  29.06300  0.76700   1.000 37.44659  ? 180 ASP A CG   1 
ATOM   1798  O OD1  . ASP A 1 112 ? -8.45900  28.47200  -0.33500  1.000 40.92454  ? 180 ASP A OD1  1 
ATOM   1799  O OD2  . ASP A 1 112 ? -8.92300  30.20400  0.93300   1.000 40.78964  ? 180 ASP A OD2  1 
ATOM   1800  H H    . ASP A 1 112 ? -9.42400  26.56900  1.80800   1.000 24.98868  ? 180 ASP A H    1 
ATOM   1801  H HA   . ASP A 1 112 ? -6.99900  26.82600  0.87900   1.000 28.35868  ? 180 ASP A HA   1 
ATOM   1802  H HB2  . ASP A 1 112 ? -8.40200  28.44700  2.71800   1.000 27.66868  ? 180 ASP A HB2  1 
ATOM   1803  H HB3  . ASP A 1 112 ? -6.96300  28.84300  2.17100   1.000 27.66868  ? 180 ASP A HB3  1 
ATOM   1804  N N    . ILE A 1 113 ? -5.27600  26.48300  2.62900   1.000 34.14898  ? 181 ILE A N    1 
ATOM   1805  C CA   . ILE A 1 113 ? -4.29800  26.23600  3.67900   1.000 38.77581  ? 181 ILE A CA   1 
ATOM   1806  C C    . ILE A 1 113 ? -4.07400  27.54400  4.41800   1.000 34.74297  ? 181 ILE A C    1 
ATOM   1807  O O    . ILE A 1 113 ? -3.81400  28.57900  3.79300   1.000 35.52616  ? 181 ILE A O    1 
ATOM   1808  C CB   . ILE A 1 113 ? -2.97800  25.70200  3.10000   1.000 39.40123  ? 181 ILE A CB   1 
ATOM   1809  C CG1  . ILE A 1 113 ? -3.18500  24.35500  2.41100   1.000 33.90786  ? 181 ILE A CG1  1 
ATOM   1810  C CG2  . ILE A 1 113 ? -1.94000  25.56100  4.21000   1.000 38.22578  ? 181 ILE A CG2  1 
ATOM   1811  C CD1  . ILE A 1 113 ? -3.23800  23.19600  3.36500   1.000 44.15126  ? 181 ILE A CD1  1 
ATOM   1812  H H    . ILE A 1 113 ? -4.92700  26.71000  1.87600   1.000 25.84868  ? 181 ILE A H    1 
ATOM   1813  H HA   . ILE A 1 113 ? -4.64200  25.57200  4.29600   1.000 31.42868  ? 181 ILE A HA   1 
ATOM   1814  H HB   . ILE A 1 113 ? -2.66200  26.33800  2.43900   1.000 32.35868  ? 181 ILE A HB   1 
ATOM   1815  H HG12 . ILE A 1 113 ? -4.02400  24.37800  1.92500   1.000 25.81868  ? 181 ILE A HG12 1 
ATOM   1816  H HG13 . ILE A 1 113 ? -2.45000  24.20200  1.79700   1.000 25.81868  ? 181 ILE A HG13 1 
ATOM   1817  H HG21 . ILE A 1 113 ? -1.21200  25.00300  3.89300   1.000 30.95868  ? 181 ILE A HG21 1 
ATOM   1818  H HG22 . ILE A 1 113 ? -1.60500  26.44100  4.44300   1.000 30.95868  ? 181 ILE A HG22 1 
ATOM   1819  H HG23 . ILE A 1 113 ? -2.35900  25.15000  4.98300   1.000 30.95868  ? 181 ILE A HG23 1 
ATOM   1820  H HD11 . ILE A 1 113 ? -3.63100  22.43300  2.91300   1.000 38.08868  ? 181 ILE A HD11 1 
ATOM   1821  H HD12 . ILE A 1 113 ? -2.33600  22.98200  3.65200   1.000 38.08868  ? 181 ILE A HD12 1 
ATOM   1822  H HD13 . ILE A 1 113 ? -3.77900  23.44100  4.13100   1.000 38.08868  ? 181 ILE A HD13 1 
ATOM   1823  N N    . ILE A 1 114 ? -4.18300  27.51200  5.74300   1.000 30.11980  ? 182 ILE A N    1 
ATOM   1824  C CA   . ILE A 1 114 ? -4.00200  28.70900  6.55100   1.000 38.46313  ? 182 ILE A CA   1 
ATOM   1825  C C    . ILE A 1 114 ? -3.20600  28.36900  7.80200   1.000 36.38231  ? 182 ILE A C    1 
ATOM   1826  O O    . ILE A 1 114 ? -3.20400  27.22900  8.27500   1.000 40.32152  ? 182 ILE A O    1 
ATOM   1827  C CB   . ILE A 1 114 ? -5.35100  29.35200  6.94700   1.000 34.12046  ? 182 ILE A CB   1 
ATOM   1828  C CG1  . ILE A 1 114 ? -6.18900  28.35900  7.75700   1.000 40.48711  ? 182 ILE A CG1  1 
ATOM   1829  C CG2  . ILE A 1 114 ? -6.09700  29.81400  5.71000   1.000 35.23814  ? 182 ILE A CG2  1 
ATOM   1830  C CD1  . ILE A 1 114 ? -7.41200  28.97200  8.41100   1.000 44.12951  ? 182 ILE A CD1  1 
ATOM   1831  H H    . ILE A 1 114 ? -4.36200  26.80400  6.19700   1.000 21.59868  ? 182 ILE A H    1 
ATOM   1832  H HA   . ILE A 1 114 ? -3.49000  29.34700  6.03100   1.000 31.49868  ? 182 ILE A HA   1 
ATOM   1833  H HB   . ILE A 1 114 ? -5.17700  30.12800  7.50200   1.000 26.09868  ? 182 ILE A HB   1 
ATOM   1834  H HG12 . ILE A 1 114 ? -6.49400  27.65400  7.16500   1.000 33.59868  ? 182 ILE A HG12 1 
ATOM   1835  H HG13 . ILE A 1 114 ? -5.63500  27.98600  8.46000   1.000 33.59868  ? 182 ILE A HG13 1 
ATOM   1836  H HG21 . ILE A 1 114 ? -6.88900  30.30200  5.98400   1.000 27.45868  ? 182 ILE A HG21 1 
ATOM   1837  H HG22 . ILE A 1 114 ? -5.51700  30.39000  5.18800   1.000 27.45868  ? 182 ILE A HG22 1 
ATOM   1838  H HG23 . ILE A 1 114 ? -6.35100  29.03800  5.18600   1.000 27.45868  ? 182 ILE A HG23 1 
ATOM   1839  H HD11 . ILE A 1 114 ? -8.02200  28.26300  8.66800   1.000 37.73868  ? 182 ILE A HD11 1 
ATOM   1840  H HD12 . ILE A 1 114 ? -7.13400  29.46900  9.19600   1.000 37.73868  ? 182 ILE A HD12 1 
ATOM   1841  H HD13 . ILE A 1 114 ? -7.84400  29.56700  7.77900   1.000 37.73868  ? 182 ILE A HD13 1 
ATOM   1842  N N    . GLY A 1 115 ? -2.52900  29.37900  8.33200   1.000 36.05504  ? 183 GLY A N    1 
ATOM   1843  C CA   . GLY A 1 115 ? -1.93800  29.32400  9.65900   1.000 42.62283  ? 183 GLY A CA   1 
ATOM   1844  C C    . GLY A 1 115 ? -2.75900  30.20300  10.58900  1.000 44.90708  ? 183 GLY A C    1 
ATOM   1845  O O    . GLY A 1 115 ? -3.25400  31.25700  10.18000  1.000 42.13420  ? 183 GLY A O    1 
ATOM   1846  H H    . GLY A 1 115 ? -2.39500  30.12700  7.93000   1.000 30.14868  ? 183 GLY A H    1 
ATOM   1847  H HA2  . GLY A 1 115 ? -1.94100  28.41300  9.99200   1.000 37.90868  ? 183 GLY A HA2  1 
ATOM   1848  H HA3  . GLY A 1 115 ? -1.02400  29.64800  9.63400   1.000 37.90868  ? 183 GLY A HA3  1 
ATOM   1849  N N    . VAL A 1 116 ? -2.91100  29.75800  11.83000  1.000 47.32246  ? 184 VAL A N    1 
ATOM   1850  C CA   . VAL A 1 116 ? -3.71900  30.45800  12.81900  1.000 48.86792  ? 184 VAL A CA   1 
ATOM   1851  C C    . VAL A 1 116 ? -2.85300  30.74100  14.03400  1.000 52.44918  ? 184 VAL A C    1 
ATOM   1852  O O    . VAL A 1 116 ? -2.16000  29.84700  14.53100  1.000 50.51488  ? 184 VAL A O    1 
ATOM   1853  C CB   . VAL A 1 116 ? -4.96200  29.64200  13.21800  1.000 45.11528  ? 184 VAL A CB   1 
ATOM   1854  C CG1  . VAL A 1 116 ? -5.77400  30.39200  14.26300  1.000 50.82253  ? 184 VAL A CG1  1 
ATOM   1855  C CG2  . VAL A 1 116 ? -5.80500  29.33200  11.99100  1.000 41.61597  ? 184 VAL A CG2  1 
ATOM   1856  H H    . VAL A 1 116 ? -2.54800  29.03700  12.12800  1.000 41.79868  ? 184 VAL A H    1 
ATOM   1857  H HA   . VAL A 1 116 ? -4.01200  31.30400  12.44800  1.000 43.40868  ? 184 VAL A HA   1 
ATOM   1858  H HB   . VAL A 1 116 ? -4.68100  28.79900  13.60800  1.000 38.76868  ? 184 VAL A HB   1 
ATOM   1859  H HG11 . VAL A 1 116 ? -6.65500  29.99100  14.32600  1.000 45.31868  ? 184 VAL A HG11 1 
ATOM   1860  H HG12 . VAL A 1 116 ? -5.32100  30.33100  15.11800  1.000 45.31868  ? 184 VAL A HG12 1 
ATOM   1861  H HG13 . VAL A 1 116 ? -5.85200  31.32100  13.99500  1.000 45.31868  ? 184 VAL A HG13 1 
ATOM   1862  H HG21 . VAL A 1 116 ? -6.63700  28.92200  12.27500  1.000 34.70868  ? 184 VAL A HG21 1 
ATOM   1863  H HG22 . VAL A 1 116 ? -5.98800  30.15800  11.51700  1.000 34.70868  ? 184 VAL A HG22 1 
ATOM   1864  H HG23 . VAL A 1 116 ? -5.31400  28.72300  11.41700  1.000 34.70868  ? 184 VAL A HG23 1 
ATOM   1865  N N    . GLN A 1 117 ? -2.88800  31.98500  14.50400  1.000 49.10042  ? 185 GLN A N    1 
ATOM   1866  C CA   . GLN A 1 117 ? -2.26100  32.37400  15.75900  1.000 54.76573  ? 185 GLN A CA   1 
ATOM   1867  C C    . GLN A 1 117 ? -3.35400  32.84700  16.70600  1.000 56.96082  ? 185 GLN A C    1 
ATOM   1868  O O    . GLN A 1 117 ? -4.05900  33.81500  16.40500  1.000 54.69026  ? 185 GLN A O    1 
ATOM   1869  C CB   . GLN A 1 117 ? -1.22200  33.47400  15.55000  1.000 55.89786  ? 185 GLN A CB   1 
ATOM   1870  C CG   . GLN A 1 117 ? -0.68900  34.03100  16.85500  1.000 62.99272  ? 185 GLN A CG   1 
ATOM   1871  C CD   . GLN A 1 117 ? 0.39400   35.06400  16.65300  1.000 68.16769  ? 185 GLN A CD   1 
ATOM   1872  O OE1  . GLN A 1 117 ? 1.43000   34.78300  16.05100  1.000 72.40421  ? 185 GLN A OE1  1 
ATOM   1873  N NE2  . GLN A 1 117 ? 0.16400   36.26900  17.15800  1.000 69.90011  ? 185 GLN A NE2  1 
ATOM   1874  H H    . GLN A 1 117 ? -3.28000  32.63600  14.10200  1.000 43.12868  ? 185 GLN A H    1 
ATOM   1875  H HA   . GLN A 1 117 ? -1.81000  31.60900  16.14800  1.000 49.70868  ? 185 GLN A HA   1 
ATOM   1876  H HB2  . GLN A 1 117 ? -0.47400  33.11100  15.05100  1.000 51.06868  ? 185 GLN A HB2  1 
ATOM   1877  H HB3  . GLN A 1 117 ? -1.62800  34.20300  15.05600  1.000 51.06868  ? 185 GLN A HB3  1 
ATOM   1878  H HG2  . GLN A 1 117 ? -1.41700  34.45100  17.33900  1.000 59.29868  ? 185 GLN A HG2  1 
ATOM   1879  H HG3  . GLN A 1 117 ? -0.31700  33.30500  17.37900  1.000 59.29868  ? 185 GLN A HG3  1 
ATOM   1880  H HE21 . GLN A 1 117 ? -0.57200  36.42700  17.57300  1.000 67.33868  ? 185 GLN A HE21 1 
ATOM   1881  H HE22 . GLN A 1 117 ? 0.75100   36.89100  17.06900  1.000 67.33868  ? 185 GLN A HE22 1 
ATOM   1882  N N    . GLY A 1 118 ? -3.49000  32.17600  17.84000  1.000 57.10765  ? 186 GLY A N    1 
ATOM   1883  C CA   . GLY A 1 118 ? -4.53900  32.53000  18.76700  1.000 61.24678  ? 186 GLY A CA   1 
ATOM   1884  C C    . GLY A 1 118 ? -4.36900  31.84800  20.10500  1.000 60.14828  ? 186 GLY A C    1 
ATOM   1885  O O    . GLY A 1 118 ? -3.30400  31.31400  20.42100  1.000 60.03107  ? 186 GLY A O    1 
ATOM   1886  H H    . GLY A 1 118 ? -2.99200  31.52000  18.09000  1.000 54.09868  ? 186 GLY A H    1 
ATOM   1887  H HA2  . GLY A 1 118 ? -4.53400  33.48900  18.90900  1.000 58.75868  ? 186 GLY A HA2  1 
ATOM   1888  H HA3  . GLY A 1 118 ? -5.39700  32.26900  18.39800  1.000 58.75868  ? 186 GLY A HA3  1 
ATOM   1889  N N    . ASN A 1 119 ? -5.45400  31.87200  20.89300  1.000 62.61463  ? 187 ASN A N    1 
ATOM   1890  C CA   . ASN A 1 119 ? -5.47200  31.32800  22.24000  1.000 68.51747  ? 187 ASN A CA   1 
ATOM   1891  C C    . ASN A 1 119 ? -6.37300  30.10000  22.31200  1.000 63.67688  ? 187 ASN A C    1 
ATOM   1892  O O    . ASN A 1 119 ? -7.42100  30.06500  21.65700  1.000 60.45243  ? 187 ASN A O    1 
ATOM   1893  C CB   . ASN A 1 119 ? -5.97000  32.37700  23.24300  1.000 73.27510  ? 187 ASN A CB   1 
ATOM   1894  C CG   . ASN A 1 119 ? -5.61900  33.79700  22.83000  1.000 74.58095  ? 187 ASN A CG   1 
ATOM   1895  O OD1  . ASN A 1 119 ? -4.45000  34.18300  22.82800  1.000 76.63277  ? 187 ASN A OD1  1 
ATOM   1896  N ND2  . ASN A 1 119 ? -6.63400  34.58400  22.48800  1.000 72.13691  ? 187 ASN A ND2  1 
ATOM   1897  H H    . ASN A 1 119 ? -6.20900  32.20900  20.65600  1.000 60.31868  ? 187 ASN A H    1 
ATOM   1898  H HA   . ASN A 1 119 ? -4.57400  31.06400  22.49300  1.000 67.08868  ? 187 ASN A HA   1 
ATOM   1899  H HB2  . ASN A 1 119 ? -6.93600  32.31500  23.31300  1.000 72.41868  ? 187 ASN A HB2  1 
ATOM   1900  H HB3  . ASN A 1 119 ? -5.56400  32.20600  24.10700  1.000 72.41868  ? 187 ASN A HB3  1 
ATOM   1901  H HD21 . ASN A 1 119 ? -6.48700  35.39600  22.24700  1.000 71.03868  ? 187 ASN A HD21 1 
ATOM   1902  H HD22 . ASN A 1 119 ? -7.43900  34.28000  22.50900  1.000 71.03868  ? 187 ASN A HD22 1 
ATOM   1903  N N    . PRO A 1 120 ? -6.00000  29.07900  23.08700  1.000 63.62664  ? 188 PRO A N    1 
ATOM   1904  C CA   . PRO A 1 120 ? -6.89300  27.92800  23.25900  1.000 67.82468  ? 188 PRO A CA   1 
ATOM   1905  C C    . PRO A 1 120 ? -8.19700  28.34100  23.92600  1.000 71.77153  ? 188 PRO A C    1 
ATOM   1906  O O    . PRO A 1 120 ? -8.29800  29.39400  24.56000  1.000 75.29481  ? 188 PRO A O    1 
ATOM   1907  C CB   . PRO A 1 120 ? -6.08700  26.97000  24.14800  1.000 70.64076  ? 188 PRO A CB   1 
ATOM   1908  C CG   . PRO A 1 120 ? -4.65300  27.41200  23.99800  1.000 70.86283  ? 188 PRO A CG   1 
ATOM   1909  C CD   . PRO A 1 120 ? -4.72200  28.90000  23.80300  1.000 68.85052  ? 188 PRO A CD   1 
ATOM   1910  H HA   . PRO A 1 120 ? -7.07700  27.49900  22.40900  1.000 66.04868  ? 188 PRO A HA   1 
ATOM   1911  H HB2  . PRO A 1 120 ? -6.38000  27.04900  25.07000  1.000 69.30868  ? 188 PRO A HB2  1 
ATOM   1912  H HB3  . PRO A 1 120 ? -6.20300  26.05700  23.84100  1.000 69.30868  ? 188 PRO A HB3  1 
ATOM   1913  H HG2  . PRO A 1 120 ? -4.15300  27.19000  24.79900  1.000 69.76868  ? 188 PRO A HG2  1 
ATOM   1914  H HG3  . PRO A 1 120 ? -4.25300  26.97900  23.22700  1.000 69.76868  ? 188 PRO A HG3  1 
ATOM   1915  H HD2  . PRO A 1 120 ? -4.73500  29.36100  24.65600  1.000 67.32868  ? 188 PRO A HD2  1 
ATOM   1916  H HD3  . PRO A 1 120 ? -3.97800  29.21500  23.26700  1.000 67.32868  ? 188 PRO A HD3  1 
ATOM   1917  N N    . GLY A 1 121 ? -9.21000  27.49200  23.77200  1.000 73.16626  ? 189 GLY A N    1 
ATOM   1918  C CA   . GLY A 1 121 ? -10.50400 27.75700  24.37200  1.000 76.66674  ? 189 GLY A CA   1 
ATOM   1919  C C    . GLY A 1 121 ? -11.58400 26.78100  23.95600  1.000 79.33036  ? 189 GLY A C    1 
ATOM   1920  O O    . GLY A 1 121 ? -11.49300 26.16200  22.89100  1.000 78.45416  ? 189 GLY A O    1 
ATOM   1921  H H    . GLY A 1 121 ? -9.16900  26.75800  23.32500  1.000 70.28868  ? 189 GLY A H    1 
ATOM   1922  H HA2  . GLY A 1 121 ? -10.41800 27.71500  25.33700  1.000 74.11868  ? 189 GLY A HA2  1 
ATOM   1923  H HA3  . GLY A 1 121 ? -10.79200 28.64800  24.11900  1.000 74.11868  ? 189 GLY A HA3  1 
ATOM   1924  N N    . LYS A 1 122 ? -12.61300 26.63500  24.78800  1.000 75.36342  ? 190 LYS A N    1 
ATOM   1925  C CA   . LYS A 1 122 ? -13.74000 25.75200  24.51300  1.000 77.08847  ? 190 LYS A CA   1 
ATOM   1926  C C    . LYS A 1 122 ? -15.02100 26.57400  24.49900  1.000 79.03199  ? 190 LYS A C    1 
ATOM   1927  O O    . LYS A 1 122 ? -15.28300 27.33900  25.43400  1.000 82.59694  ? 190 LYS A O    1 
ATOM   1928  C CB   . LYS A 1 122 ? -13.82900 24.63300  25.55300  1.000 81.19568  ? 190 LYS A CB   1 
ATOM   1929  C CG   . LYS A 1 122 ? -15.00400 23.69000  25.35000  1.000 82.70461  ? 190 LYS A CG   1 
ATOM   1930  C CD   . LYS A 1 122 ? -14.87500 22.43300  26.20200  1.000 80.90958  ? 190 LYS A CD   1 
ATOM   1931  C CE   . LYS A 1 122 ? -13.76300 21.52800  25.69000  1.000 81.77779  ? 190 LYS A CE   1 
ATOM   1932  N NZ   . LYS A 1 122 ? -13.67900 20.25300  26.45700  1.000 89.92638  ? 190 LYS A NZ   1 
ATOM   1933  H H    . LYS A 1 122 ? -12.68100 27.04900  25.53800  1.000 71.91868  ? 190 LYS A H    1 
ATOM   1934  H HA   . LYS A 1 122 ? -13.63100 25.34200  23.64000  1.000 73.85868  ? 190 LYS A HA   1 
ATOM   1935  H HB2  . LYS A 1 122 ? -13.01700 24.10500  25.51300  1.000 78.44868  ? 190 LYS A HB2  1 
ATOM   1936  H HB3  . LYS A 1 122 ? -13.92100 25.03300  26.43200  1.000 78.44868  ? 190 LYS A HB3  1 
ATOM   1937  H HG2  . LYS A 1 122 ? -15.82500 24.14300  25.59800  1.000 80.07868  ? 190 LYS A HG2  1 
ATOM   1938  H HG3  . LYS A 1 122 ? -15.04100 23.42200  24.41800  1.000 80.07868  ? 190 LYS A HG3  1 
ATOM   1939  H HD2  . LYS A 1 122 ? -14.66800 22.68400  27.11600  1.000 77.65868  ? 190 LYS A HD2  1 
ATOM   1940  H HD3  . LYS A 1 122 ? -15.70900 21.93800  26.17500  1.000 77.65868  ? 190 LYS A HD3  1 
ATOM   1941  H HE2  . LYS A 1 122 ? -13.93200 21.31100  24.76000  1.000 79.07868  ? 190 LYS A HE2  1 
ATOM   1942  H HE3  . LYS A 1 122 ? -12.91400 21.98900  25.77500  1.000 79.07868  ? 190 LYS A HE3  1 
ATOM   1943  H HZ1  . LYS A 1 122 ? -14.44800 19.81000  26.39600  1.000 88.59868  ? 190 LYS A HZ1  1 
ATOM   1944  H HZ2  . LYS A 1 122 ? -13.02500 19.74500  26.13200  1.000 88.59868  ? 190 LYS A HZ2  1 
ATOM   1945  H HZ3  . LYS A 1 122 ? -13.51300 20.42400  27.31500  1.000 88.59868  ? 190 LYS A HZ3  1 
ATOM   1946  N N    . THR A 1 123 ? -15.81300 26.41400  23.44200  1.000 73.42408  ? 191 THR A N    1 
ATOM   1947  C CA   . THR A 1 123 ? -17.02200 27.20300  23.28000  1.000 78.53159  ? 191 THR A CA   1 
ATOM   1948  C C    . THR A 1 123 ? -18.05500 26.81000  24.33700  1.000 85.29731  ? 191 THR A C    1 
ATOM   1949  O O    . THR A 1 123 ? -17.84700 25.90800  25.15400  1.000 86.48349  ? 191 THR A O    1 
ATOM   1950  C CB   . THR A 1 123 ? -17.59700 27.02100  21.87600  1.000 80.12450  ? 191 THR A CB   1 
ATOM   1951  O OG1  . THR A 1 123 ? -18.12700 25.69600  21.73800  1.000 78.02024  ? 191 THR A OG1  1 
ATOM   1952  C CG2  . THR A 1 123 ? -16.52200 27.24500  20.82100  1.000 81.54244  ? 191 THR A CG2  1 
ATOM   1953  H H    . THR A 1 123 ? -15.66900 25.85400  22.80500  1.000 68.57868  ? 191 THR A H    1 
ATOM   1954  H HA   . THR A 1 123 ? -16.79600 28.13900  23.40000  1.000 74.50868  ? 191 THR A HA   1 
ATOM   1955  H HB   . THR A 1 123 ? -18.30500 27.66900  21.73400  1.000 76.67868  ? 191 THR A HB   1 
ATOM   1956  H HG1  . THR A 1 123 ? -18.46400 25.60000  20.97500  1.000 74.03868  ? 191 THR A HG1  1 
ATOM   1957  H HG21 . THR A 1 123 ? -16.93200 27.48500  19.97600  1.000 78.88868  ? 191 THR A HG21 1 
ATOM   1958  H HG22 . THR A 1 123 ? -15.92800 27.96000  21.09900  1.000 78.88868  ? 191 THR A HG22 1 
ATOM   1959  H HG23 . THR A 1 123 ? -16.00300 26.43400  20.70000  1.000 78.88868  ? 191 THR A HG23 1 
ATOM   1960  N N    . LYS A 1 124 ? -19.19600 27.50500  24.31500  1.000 86.66254  ? 192 LYS A N    1 
ATOM   1961  C CA   . LYS A 1 124 ? -20.27300 27.17900  25.24500  1.000 86.79244  ? 192 LYS A CA   1 
ATOM   1962  C C    . LYS A 1 124 ? -20.81400 25.77900  24.98600  1.000 90.37867  ? 192 LYS A C    1 
ATOM   1963  O O    . LYS A 1 124 ? -21.12600 25.04200  25.93000  1.000 93.03734  ? 192 LYS A O    1 
ATOM   1964  C CB   . LYS A 1 124 ? -21.39000 28.21700  25.14100  1.000 87.72519  ? 192 LYS A CB   1 
ATOM   1965  C CG   . LYS A 1 124 ? -21.05300 29.56500  25.76300  1.000 83.91752  ? 192 LYS A CG   1 
ATOM   1966  C CD   . LYS A 1 124 ? -20.87000 29.45700  27.27200  1.000 90.54432  ? 192 LYS A CD   1 
ATOM   1967  C CE   . LYS A 1 124 ? -20.62000 30.81800  27.90500  1.000 91.95989  ? 192 LYS A CE   1 
ATOM   1968  N NZ   . LYS A 1 124 ? -20.46100 30.73200  29.38500  1.000 90.48151  ? 192 LYS A NZ   1 
ATOM   1969  H H    . LYS A 1 124 ? -19.36700 28.15800  23.78100  1.000 82.92868  ? 192 LYS A H    1 
ATOM   1970  H HA   . LYS A 1 124 ? -19.92500 27.20600  26.15000  1.000 82.54868  ? 192 LYS A HA   1 
ATOM   1971  H HB2  . LYS A 1 124 ? -21.58700 28.36700  24.20300  1.000 83.43868  ? 192 LYS A HB2  1 
ATOM   1972  H HB3  . LYS A 1 124 ? -22.17600 27.87200  25.59400  1.000 83.43868  ? 192 LYS A HB3  1 
ATOM   1973  H HG2  . LYS A 1 124 ? -20.22600 29.89800  25.37900  1.000 78.78868  ? 192 LYS A HG2  1 
ATOM   1974  H HG3  . LYS A 1 124 ? -21.77400 30.18900  25.58700  1.000 78.78868  ? 192 LYS A HG3  1 
ATOM   1975  H HD2  . LYS A 1 124 ? -21.67300 29.08100  27.66600  1.000 86.29868  ? 192 LYS A HD2  1 
ATOM   1976  H HD3  . LYS A 1 124 ? -20.10800 28.88800  27.46300  1.000 86.29868  ? 192 LYS A HD3  1 
ATOM   1977  H HE2  . LYS A 1 124 ? -19.80800 31.19700  27.53600  1.000 87.85868  ? 192 LYS A HE2  1 
ATOM   1978  H HE3  . LYS A 1 124 ? -21.37300 31.40000  27.71600  1.000 87.85868  ? 192 LYS A HE3  1 
ATOM   1979  H HZ1  . LYS A 1 124 ? -21.19700 30.39100  29.75100  1.000 85.60868  ? 192 LYS A HZ1  1 
ATOM   1980  H HZ2  . LYS A 1 124 ? -19.76900 30.21000  29.58600  1.000 85.60868  ? 192 LYS A HZ2  1 
ATOM   1981  H HZ3  . LYS A 1 124 ? -20.31900 31.54300  29.72300  1.000 85.60868  ? 192 LYS A HZ3  1 
ATOM   1982  N N    . LYS A 1 125 ? -20.93600 25.39000  23.71300  1.000 92.16568  ? 193 LYS A N    1 
ATOM   1983  C CA   . LYS A 1 125 ? -21.38000 24.03800  23.39100  1.000 87.69627  ? 193 LYS A CA   1 
ATOM   1984  C C    . LYS A 1 125 ? -20.32400 22.99100  23.72300  1.000 86.44298  ? 193 LYS A C    1 
ATOM   1985  O O    . LYS A 1 125 ? -20.65200 21.80000  23.78700  1.000 76.71554  ? 193 LYS A O    1 
ATOM   1986  C CB   . LYS A 1 125 ? -21.77100 23.94200  21.91300  1.000 86.69306  ? 193 LYS A CB   1 
ATOM   1987  C CG   . LYS A 1 125 ? -23.06900 24.67100  21.58000  1.000 94.89242  ? 193 LYS A CG   1 
ATOM   1988  C CD   . LYS A 1 125 ? -23.75500 24.10000  20.34400  1.000 99.86422  ? 193 LYS A CD   1 
ATOM   1989  C CE   . LYS A 1 125 ? -22.98000 24.39100  19.06900  1.000 93.88976  ? 193 LYS A CE   1 
ATOM   1990  N NZ   . LYS A 1 125 ? -23.83500 24.21800  17.86000  1.000 99.84591  ? 193 LYS A NZ   1 
ATOM   1991  H H    . LYS A 1 125 ? -20.76800 25.88500  23.02900  1.000 89.34868  ? 193 LYS A H    1 
ATOM   1992  H HA   . LYS A 1 125 ? -22.17200 23.83900  23.91500  1.000 83.90868  ? 193 LYS A HA   1 
ATOM   1993  H HB2  . LYS A 1 125 ? -21.06400 24.33400  21.37700  1.000 83.00868  ? 193 LYS A HB2  1 
ATOM   1994  H HB3  . LYS A 1 125 ? -21.88600 23.00800  21.68000  1.000 83.00868  ? 193 LYS A HB3  1 
ATOM   1995  H HG2  . LYS A 1 125 ? -23.68000 24.58900  22.32800  1.000 92.61868  ? 193 LYS A HG2  1 
ATOM   1996  H HG3  . LYS A 1 125 ? -22.87400 25.60600  21.41100  1.000 92.61868  ? 193 LYS A HG3  1 
ATOM   1997  H HD2  . LYS A 1 125 ? -23.83100 23.13700  20.43700  1.000 98.69868  ? 193 LYS A HD2  1 
ATOM   1998  H HD3  . LYS A 1 125 ? -24.63700 24.49500  20.25800  1.000 98.69868  ? 193 LYS A HD3  1 
ATOM   1999  H HE2  . LYS A 1 125 ? -22.66200 25.30700  19.08900  1.000 92.06868  ? 193 LYS A HE2  1 
ATOM   2000  H HE3  . LYS A 1 125 ? -22.23000 23.78000  19.00200  1.000 92.06868  ? 193 LYS A HE3  1 
ATOM   2001  H HZ1  . LYS A 1 125 ? -23.36300 24.39400  17.12600  1.000 99.25868  ? 193 LYS A HZ1  1 
ATOM   2002  H HZ2  . LYS A 1 125 ? -24.13600 23.38100  17.81600  1.000 99.25868  ? 193 LYS A HZ2  1 
ATOM   2003  H HZ3  . LYS A 1 125 ? -24.53000 24.77300  17.89600  1.000 99.25868  ? 193 LYS A HZ3  1 
ATOM   2004  N N    . GLY A 1 126 ? -19.07400 23.39700  23.92300  1.000 91.44720  ? 194 GLY A N    1 
ATOM   2005  C CA   . GLY A 1 126 ? -18.07300 22.53100  24.50800  1.000 82.01159  ? 194 GLY A CA   1 
ATOM   2006  C C    . GLY A 1 126 ? -17.05200 21.93300  23.56600  1.000 78.82886  ? 194 GLY A C    1 
ATOM   2007  O O    . GLY A 1 126 ? -16.31200 21.03600  23.98400  1.000 80.30039  ? 194 GLY A O    1 
ATOM   2008  H H    . GLY A 1 126 ? -18.78300 24.18100  23.72400  1.000 88.68868  ? 194 GLY A H    1 
ATOM   2009  H HA2  . GLY A 1 126 ? -17.58500 23.03900  25.17500  1.000 77.40868  ? 194 GLY A HA2  1 
ATOM   2010  H HA3  . GLY A 1 126 ? -18.52800 21.79300  24.94400  1.000 77.40868  ? 194 GLY A HA3  1 
ATOM   2011  N N    . GLU A 1 127 ? -16.97700 22.39600  22.32300  1.000 73.09524  ? 195 GLU A N    1 
ATOM   2012  C CA   . GLU A 1 127 ? -16.00500 21.87400  21.37300  1.000 76.77389  ? 195 GLU A CA   1 
ATOM   2013  C C    . GLU A 1 127 ? -14.74000 22.72300  21.43500  1.000 75.92969  ? 195 GLU A C    1 
ATOM   2014  O O    . GLU A 1 127 ? -14.79800 23.94500  21.26300  1.000 74.40362  ? 195 GLU A O    1 
ATOM   2015  C CB   . GLU A 1 127 ? -16.57600 21.85400  19.95700  1.000 74.24369  ? 195 GLU A CB   1 
ATOM   2016  C CG   . GLU A 1 127 ? -15.62900 21.23100  18.94400  1.000 81.31049  ? 195 GLU A CG   1 
ATOM   2017  C CD   . GLU A 1 127 ? -16.34700 20.57800  17.77800  1.000 91.90356  ? 195 GLU A CD   1 
ATOM   2018  O OE1  . GLU A 1 127 ? -17.59400 20.50900  17.79900  1.000 85.16461  ? 195 GLU A OE1  1 
ATOM   2019  O OE2  . GLU A 1 127 ? -15.65900 20.13000  16.83700  1.000 107.22733 ? 195 GLU A OE2  1 
ATOM   2020  H H    . GLU A 1 127 ? -17.48200 23.01500  22.00500  1.000 68.31868  ? 195 GLU A H    1 
ATOM   2021  H HA   . GLU A 1 127 ? -15.77800 20.96300  21.61400  1.000 73.18868  ? 195 GLU A HA   1 
ATOM   2022  H HB2  . GLU A 1 127 ? -17.39700 21.33700  19.95600  1.000 70.37868  ? 195 GLU A HB2  1 
ATOM   2023  H HB3  . GLU A 1 127 ? -16.75700 22.76500  19.67700  1.000 70.37868  ? 195 GLU A HB3  1 
ATOM   2024  H HG2  . GLU A 1 127 ? -15.05000 21.92300  18.58800  1.000 79.29868  ? 195 GLU A HG2  1 
ATOM   2025  H HG3  . GLU A 1 127 ? -15.09900 20.55000  19.38700  1.000 79.29868  ? 195 GLU A HG3  1 
ATOM   2026  N N    . LEU A 1 128 ? -13.60400 22.07400  21.68900  1.000 77.17573  ? 196 LEU A N    1 
ATOM   2027  C CA   . LEU A 1 128 ? -12.33400 22.78200  21.80000  1.000 76.17254  ? 196 LEU A CA   1 
ATOM   2028  C C    . LEU A 1 128 ? -12.08600 23.63300  20.56300  1.000 70.20404  ? 196 LEU A C    1 
ATOM   2029  O O    . LEU A 1 128 ? -12.41600 23.24000  19.44100  1.000 64.28012  ? 196 LEU A O    1 
ATOM   2030  C CB   . LEU A 1 128 ? -11.18900 21.78400  21.98300  1.000 70.63338  ? 196 LEU A CB   1 
ATOM   2031  C CG   . LEU A 1 128 ? -9.78500  22.35800  22.18500  1.000 69.65683  ? 196 LEU A CG   1 
ATOM   2032  C CD1  . LEU A 1 128 ? -9.67100  23.02600  23.54600  1.000 68.23830  ? 196 LEU A CD1  1 
ATOM   2033  C CD2  . LEU A 1 128 ? -8.73600  21.26700  22.02600  1.000 68.82815  ? 196 LEU A CD2  1 
ATOM   2034  H H    . LEU A 1 128 ? -13.54300 21.22300  21.80000  1.000 75.26868  ? 196 LEU A H    1 
ATOM   2035  H HA   . LEU A 1 128 ? -12.35900 23.36500  22.57500  1.000 74.29868  ? 196 LEU A HA   1 
ATOM   2036  H HB2  . LEU A 1 128 ? -11.38800 21.24400  22.76400  1.000 67.79868  ? 196 LEU A HB2  1 
ATOM   2037  H HB3  . LEU A 1 128 ? -11.15400 21.22400  21.19200  1.000 67.79868  ? 196 LEU A HB3  1 
ATOM   2038  H HG   . LEU A 1 128 ? -9.61800  23.03400  21.50900  1.000 66.81868  ? 196 LEU A HG   1 
ATOM   2039  H HD11 . LEU A 1 128 ? -8.73400  23.11200  23.77800  1.000 64.76868  ? 196 LEU A HD11 1 
ATOM   2040  H HD12 . LEU A 1 128 ? -10.08400 23.90300  23.50300  1.000 64.76868  ? 196 LEU A HD12 1 
ATOM   2041  H HD13 . LEU A 1 128 ? -10.12600 22.47800  24.20500  1.000 64.76868  ? 196 LEU A HD13 1 
ATOM   2042  H HD21 . LEU A 1 128 ? -7.85600  21.65300  22.16000  1.000 66.04868  ? 196 LEU A HD21 1 
ATOM   2043  H HD22 . LEU A 1 128 ? -8.89800  20.57500  22.68600  1.000 66.04868  ? 196 LEU A HD22 1 
ATOM   2044  H HD23 . LEU A 1 128 ? -8.80100  20.89500  21.13300  1.000 66.04868  ? 196 LEU A HD23 1 
ATOM   2045  N N    . SER A 1 129 ? -11.49000 24.80300  20.77400  1.000 70.97701  ? 197 SER A N    1 
ATOM   2046  C CA   . SER A 1 129 ? -11.25600 25.73200  19.68000  1.000 64.22322  ? 197 SER A CA   1 
ATOM   2047  C C    . SER A 1 129 ? -9.98700  26.53100  19.94300  1.000 60.69395  ? 197 SER A C    1 
ATOM   2048  O O    . SER A 1 129 ? -9.38700  26.46100  21.01800  1.000 62.39870  ? 197 SER A O    1 
ATOM   2049  C CB   . SER A 1 129 ? -12.44700 26.68100  19.49200  1.000 61.89010  ? 197 SER A CB   1 
ATOM   2050  O OG   . SER A 1 129 ? -13.66700 25.96800  19.40100  1.000 73.16363  ? 197 SER A OG   1 
ATOM   2051  H H    . SER A 1 129 ? -11.21400 25.07900  21.54000  1.000 69.73868  ? 197 SER A H    1 
ATOM   2052  H HA   . SER A 1 129 ? -11.12500 25.21800  18.86800  1.000 61.92868  ? 197 SER A HA   1 
ATOM   2053  H HB2  . SER A 1 129 ? -12.49100 27.28200  20.25200  1.000 58.96868  ? 197 SER A HB2  1 
ATOM   2054  H HB3  . SER A 1 129 ? -12.31800 27.18800  18.67500  1.000 58.96868  ? 197 SER A HB3  1 
ATOM   2055  H HG   . SER A 1 129 ? -13.51500 25.16000  19.22700  1.000 72.29868  ? 197 SER A HG   1 
ATOM   2056  N N    . ILE A 1 130 ? -9.58400  27.28900  18.92700  1.000 56.65057  ? 198 ILE A N    1 
ATOM   2057  C CA   . ILE A 1 130 ? -8.51900  28.27700  19.03000  1.000 57.16740  ? 198 ILE A CA   1 
ATOM   2058  C C    . ILE A 1 130 ? -9.11300  29.61100  18.60000  1.000 56.79653  ? 198 ILE A C    1 
ATOM   2059  O O    . ILE A 1 130 ? -9.68200  29.72200  17.50500  1.000 54.01062  ? 198 ILE A O    1 
ATOM   2060  C CB   . ILE A 1 130 ? -7.30100  27.89800  18.17200  1.000 57.58508  ? 198 ILE A CB   1 
ATOM   2061  C CG1  . ILE A 1 130 ? -6.19200  28.93900  18.33400  1.000 58.72965  ? 198 ILE A CG1  1 
ATOM   2062  C CG2  . ILE A 1 130 ? -7.69000  27.75100  16.70800  1.000 49.97092  ? 198 ILE A CG2  1 
ATOM   2063  C CD1  . ILE A 1 130 ? -4.89200  28.55700  17.65800  1.000 63.11843  ? 198 ILE A CD1  1 
ATOM   2064  H H    . ILE A 1 130 ? -9.92700  27.24600  18.14000  1.000 51.13868  ? 198 ILE A H    1 
ATOM   2065  H HA   . ILE A 1 130 ? -8.21700  28.35200  19.94900  1.000 51.85868  ? 198 ILE A HA   1 
ATOM   2066  H HB   . ILE A 1 130 ? -6.96900  27.04100  18.48300  1.000 52.72868  ? 198 ILE A HB   1 
ATOM   2067  H HG12 . ILE A 1 130 ? -6.49200  29.77600  17.94800  1.000 54.16868  ? 198 ILE A HG12 1 
ATOM   2068  H HG13 . ILE A 1 130 ? -6.01000  29.05600  19.28000  1.000 54.16868  ? 198 ILE A HG13 1 
ATOM   2069  H HG21 . ILE A 1 130 ? -6.94000  27.38100  16.21700  1.000 43.85868  ? 198 ILE A HG21 1 
ATOM   2070  H HG22 . ILE A 1 130 ? -8.45400  27.15600  16.64200  1.000 43.85868  ? 198 ILE A HG22 1 
ATOM   2071  H HG23 . ILE A 1 130 ? -7.91900  28.62400  16.35300  1.000 43.85868  ? 198 ILE A HG23 1 
ATOM   2072  H HD11 . ILE A 1 130 ? -4.22300  29.23000  17.85700  1.000 59.72868  ? 198 ILE A HD11 1 
ATOM   2073  H HD12 . ILE A 1 130 ? -4.60300  27.69400  17.99300  1.000 59.72868  ? 198 ILE A HD12 1 
ATOM   2074  H HD13 . ILE A 1 130 ? -5.03700  28.50800  16.70000  1.000 59.72868  ? 198 ILE A HD13 1 
ATOM   2075  N N    . ILE A 1 131 ? -9.02200  30.61900  19.46900  1.000 56.41879  ? 199 ILE A N    1 
ATOM   2076  C CA   . ILE A 1 131 ? -9.58200  31.93400  19.21500  1.000 61.03389  ? 199 ILE A CA   1 
ATOM   2077  C C    . ILE A 1 131 ? -8.51400  32.77200  18.51700  1.000 57.64495  ? 199 ILE A C    1 
ATOM   2078  O O    . ILE A 1 131 ? -7.55500  33.20100  19.18400  1.000 61.72466  ? 199 ILE A O    1 
ATOM   2079  C CB   . ILE A 1 131 ? -10.05400 32.61300  20.50700  1.000 62.55010  ? 199 ILE A CB   1 
ATOM   2080  C CG1  . ILE A 1 131 ? -11.23500 31.85500  21.11900  1.000 63.09752  ? 199 ILE A CG1  1 
ATOM   2081  C CG2  . ILE A 1 131 ? -10.43000 34.06600  20.24100  1.000 68.15309  ? 199 ILE A CG2  1 
ATOM   2082  C CD1  . ILE A 1 131 ? -10.82800 30.78600  22.10900  1.000 68.64291  ? 199 ILE A CD1  1 
ATOM   2083  H H    . ILE A 1 131 ? -8.62900  30.55800  20.23100  1.000 50.93868  ? 199 ILE A H    1 
ATOM   2084  H HA   . ILE A 1 131 ? -10.34400 31.84400  18.62100  1.000 56.40868  ? 199 ILE A HA   1 
ATOM   2085  H HB   . ILE A 1 131 ? -9.32100  32.59500  21.14100  1.000 57.82868  ? 199 ILE A HB   1 
ATOM   2086  H HG12 . ILE A 1 131 ? -11.80400 32.48700  21.58300  1.000 58.19868  ? 199 ILE A HG12 1 
ATOM   2087  H HG13 . ILE A 1 131 ? -11.73100 31.42300  20.40600  1.000 58.19868  ? 199 ILE A HG13 1 
ATOM   2088  H HG21 . ILE A 1 131 ? -10.94900 34.39900  20.98900  1.000 64.50868  ? 199 ILE A HG21 1 
ATOM   2089  H HG22 . ILE A 1 131 ? -9.61800  34.58800  20.14200  1.000 64.50868  ? 199 ILE A HG22 1 
ATOM   2090  H HG23 . ILE A 1 131 ? -10.95400 34.11200  19.42700  1.000 64.50868  ? 199 ILE A HG23 1 
ATOM   2091  H HD11 . ILE A 1 131 ? -11.62500 30.34500  22.44200  1.000 64.69868  ? 199 ILE A HD11 1 
ATOM   2092  H HD12 . ILE A 1 131 ? -10.25500 30.14300  21.66300  1.000 64.69868  ? 199 ILE A HD12 1 
ATOM   2093  H HD13 . ILE A 1 131 ? -10.34900 31.20200  22.84300  1.000 64.69868  ? 199 ILE A HD13 1 
ATOM   2094  N N    . PRO A 1 132 ? -8.63700  33.05200  17.21900  1.000 55.31728  ? 200 PRO A N    1 
ATOM   2095  C CA   . PRO A 1 132 ? -7.50300  33.62000  16.48000  1.000 59.77342  ? 200 PRO A CA   1 
ATOM   2096  C C    . PRO A 1 132 ? -7.28500  35.09600  16.78700  1.000 61.65657  ? 200 PRO A C    1 
ATOM   2097  O O    . PRO A 1 132 ? -8.22500  35.89400  16.80100  1.000 62.25888  ? 200 PRO A O    1 
ATOM   2098  C CB   . PRO A 1 132 ? -7.89300  33.41200  15.01200  1.000 60.56531  ? 200 PRO A CB   1 
ATOM   2099  C CG   . PRO A 1 132 ? -9.38800  33.45500  15.02400  1.000 57.50667  ? 200 PRO A CG   1 
ATOM   2100  C CD   . PRO A 1 132 ? -9.81600  32.85000  16.34800  1.000 60.79364  ? 200 PRO A CD   1 
ATOM   2101  H HA   . PRO A 1 132 ? -6.69400  33.13100  16.69400  1.000 54.70868  ? 200 PRO A HA   1 
ATOM   2102  H HB2  . PRO A 1 132 ? -7.52600  34.12400  14.46500  1.000 55.91868  ? 200 PRO A HB2  1 
ATOM   2103  H HB3  . PRO A 1 132 ? -7.57000  32.55300  14.69900  1.000 55.91868  ? 200 PRO A HB3  1 
ATOM   2104  H HG2  . PRO A 1 132 ? -9.68800  34.37500  14.95400  1.000 52.06868  ? 200 PRO A HG2  1 
ATOM   2105  H HG3  . PRO A 1 132 ? -9.73500  32.93600  14.28200  1.000 52.06868  ? 200 PRO A HG3  1 
ATOM   2106  H HD2  . PRO A 1 132 ? -10.59000 33.31300  16.70400  1.000 55.72868  ? 200 PRO A HD2  1 
ATOM   2107  H HD3  . PRO A 1 132 ? -10.01200 31.90500  16.24700  1.000 55.72868  ? 200 PRO A HD3  1 
ATOM   2108  N N    . TYR A 1 133 ? -6.02400  35.44700  17.03800  1.000 58.73360  ? 201 TYR A N    1 
ATOM   2109  C CA   . TYR A 1 133 ? -5.58500  36.83300  16.99100  1.000 56.15793  ? 201 TYR A CA   1 
ATOM   2110  C C    . TYR A 1 133 ? -5.19600  37.24900  15.57900  1.000 56.72694  ? 201 TYR A C    1 
ATOM   2111  O O    . TYR A 1 133 ? -5.26900  38.43800  15.24600  1.000 57.11511  ? 201 TYR A O    1 
ATOM   2112  C CB   . TYR A 1 133 ? -4.40000  37.04400  17.93600  1.000 60.23559  ? 201 TYR A CB   1 
ATOM   2113  C CG   . TYR A 1 133 ? -3.78200  38.41700  17.83900  1.000 65.02563  ? 201 TYR A CG   1 
ATOM   2114  C CD1  . TYR A 1 133 ? -4.45800  39.53700  18.30000  1.000 72.85204  ? 201 TYR A CD1  1 
ATOM   2115  C CD2  . TYR A 1 133 ? -2.52200  38.59200  17.28500  1.000 66.95409  ? 201 TYR A CD2  1 
ATOM   2116  C CE1  . TYR A 1 133 ? -3.89800  40.79300  18.21200  1.000 72.54313  ? 201 TYR A CE1  1 
ATOM   2117  C CE2  . TYR A 1 133 ? -1.95300  39.84300  17.19300  1.000 72.64417  ? 201 TYR A CE2  1 
ATOM   2118  C CZ   . TYR A 1 133 ? -2.64400  40.94200  17.65700  1.000 72.22741  ? 201 TYR A CZ   1 
ATOM   2119  O OH   . TYR A 1 133 ? -2.07900  42.19400  17.56600  1.000 83.57276  ? 201 TYR A OH   1 
ATOM   2120  H H    . TYR A 1 133 ? -5.39800  34.89300  17.24100  1.000 55.19868  ? 201 TYR A H    1 
ATOM   2121  H HA   . TYR A 1 133 ? -6.30200  37.41100  17.29500  1.000 52.04868  ? 201 TYR A HA   1 
ATOM   2122  H HB2  . TYR A 1 133 ? -4.70300  36.91900  18.84900  1.000 56.79868  ? 201 TYR A HB2  1 
ATOM   2123  H HB3  . TYR A 1 133 ? -3.71200  36.39400  17.72300  1.000 56.79868  ? 201 TYR A HB3  1 
ATOM   2124  H HD1  . TYR A 1 133 ? -5.30300  39.43900  18.67600  1.000 71.60868  ? 201 TYR A HD1  1 
ATOM   2125  H HD2  . TYR A 1 133 ? -2.05400  37.85300  16.97100  1.000 64.93868  ? 201 TYR A HD2  1 
ATOM   2126  H HE1  . TYR A 1 133 ? -4.36200  41.53500  18.52500  1.000 71.16868  ? 201 TYR A HE1  1 
ATOM   2127  H HE2  . TYR A 1 133 ? -1.10700  39.94600  16.81900  1.000 71.68868  ? 201 TYR A HE2  1 
ATOM   2128  H HH   . TYR A 1 133 ? -1.33500  42.14500  17.18000  1.000 84.43868  ? 201 TYR A HH   1 
ATOM   2129  N N    . GLU A 1 134 ? -4.79700  36.29200  14.74200  1.000 55.97604  ? 202 GLU A N    1 
ATOM   2130  C CA   . GLU A 1 134 ? -4.46100  36.56900  13.35200  1.000 52.83168  ? 202 GLU A CA   1 
ATOM   2131  C C    . GLU A 1 134 ? -4.52900  35.26900  12.56600  1.000 48.17780  ? 202 GLU A C    1 
ATOM   2132  O O    . GLU A 1 134 ? -3.99400  34.24800  13.00800  1.000 45.99299  ? 202 GLU A O    1 
ATOM   2133  C CB   . GLU A 1 134 ? -3.06500  37.19000  13.23200  1.000 55.15857  ? 202 GLU A CB   1 
ATOM   2134  C CG   . GLU A 1 134 ? -2.69100  37.61100  11.82000  1.000 58.17938  ? 202 GLU A CG   1 
ATOM   2135  C CD   . GLU A 1 134 ? -1.52700  38.58000  11.80000  1.000 66.62635  ? 202 GLU A CD   1 
ATOM   2136  O OE1  . GLU A 1 134 ? -0.43400  38.21100  12.27200  1.000 64.58294  ? 202 GLU A OE1  1 
ATOM   2137  O OE2  . GLU A 1 134 ? -1.71400  39.72200  11.32900  1.000 69.16488  ? 202 GLU A OE2  1 
ATOM   2138  H H    . GLU A 1 134 ? -4.71300  35.46400  14.96100  1.000 52.64868  ? 202 GLU A H    1 
ATOM   2139  H HA   . GLU A 1 134 ? -5.10600  37.19100  12.98100  1.000 49.11868  ? 202 GLU A HA   1 
ATOM   2140  H HB2  . GLU A 1 134 ? -3.02800  37.97900  13.79400  1.000 51.95868  ? 202 GLU A HB2  1 
ATOM   2141  H HB3  . GLU A 1 134 ? -2.41000  36.53900  13.52800  1.000 51.95868  ? 202 GLU A HB3  1 
ATOM   2142  H HG2  . GLU A 1 134 ? -2.43800  36.82500  11.31100  1.000 55.78868  ? 202 GLU A HG2  1 
ATOM   2143  H HG3  . GLU A 1 134 ? -3.45300  38.04400  11.40500  1.000 55.78868  ? 202 GLU A HG3  1 
ATOM   2144  N N    . ILE A 1 135 ? -5.18900  35.31100  11.41300  1.000 44.39646  ? 203 ILE A N    1 
ATOM   2145  C CA   . ILE A 1 135 ? -5.23900  34.19100  10.48300  1.000 44.58897  ? 203 ILE A CA   1 
ATOM   2146  C C    . ILE A 1 135 ? -4.51000  34.60600  9.21500   1.000 42.27019  ? 203 ILE A C    1 
ATOM   2147  O O    . ILE A 1 135 ? -4.73400  35.70600  8.69500   1.000 44.51903  ? 203 ILE A O    1 
ATOM   2148  C CB   . ILE A 1 135 ? -6.68500  33.76900  10.16700  1.000 47.66800  ? 203 ILE A CB   1 
ATOM   2149  C CG1  . ILE A 1 135 ? -7.34100  33.14800  11.40200  1.000 60.35707  ? 203 ILE A CG1  1 
ATOM   2150  C CG2  . ILE A 1 135 ? -6.69300  32.80200  8.98900   1.000 37.27156  ? 203 ILE A CG2  1 
ATOM   2151  C CD1  . ILE A 1 135 ? -8.85100  33.03600  11.30100  1.000 72.57086  ? 203 ILE A CD1  1 
ATOM   2152  H H    . ILE A 1 135 ? -5.62700  35.99800  11.14100  1.000 37.96868  ? 203 ILE A H    1 
ATOM   2153  H HA   . ILE A 1 135 ? -4.78500  33.42900  10.87600  1.000 38.41868  ? 203 ILE A HA   1 
ATOM   2154  H HB   . ILE A 1 135 ? -7.20100  34.55400  9.92400   1.000 42.05868  ? 203 ILE A HB   1 
ATOM   2155  H HG12 . ILE A 1 135 ? -6.98500  32.25400  11.52800  1.000 57.08868  ? 203 ILE A HG12 1 
ATOM   2156  H HG13 . ILE A 1 135 ? -7.13600  33.69800  12.17500  1.000 57.08868  ? 203 ILE A HG13 1 
ATOM   2157  H HG21 . ILE A 1 135 ? -7.52400  32.30200  8.99700   1.000 29.79868  ? 203 ILE A HG21 1 
ATOM   2158  H HG22 . ILE A 1 135 ? -6.61900  33.30800  8.16500   1.000 29.79868  ? 203 ILE A HG22 1 
ATOM   2159  H HG23 . ILE A 1 135 ? -5.94100  32.19600  9.07400   1.000 29.79868  ? 203 ILE A HG23 1 
ATOM   2160  H HD11 . ILE A 1 135 ? -9.19100  32.61600  12.10700  1.000 71.60868  ? 203 ILE A HD11 1 
ATOM   2161  H HD12 . ILE A 1 135 ? -9.22800  33.92400  11.20600  1.000 71.60868  ? 203 ILE A HD12 1 
ATOM   2162  H HD13 . ILE A 1 135 ? -9.07600  32.49600  10.52700  1.000 71.60868  ? 203 ILE A HD13 1 
ATOM   2163  N N    . THR A 1 136 ? -3.64400  33.72600  8.71800   1.000 38.41701  ? 204 THR A N    1 
ATOM   2164  C CA   . THR A 1 136 ? -2.81300  34.00400  7.55700   1.000 39.44450  ? 204 THR A CA   1 
ATOM   2165  C C    . THR A 1 136 ? -3.08700  32.97000  6.47400   1.000 41.19071  ? 204 THR A C    1 
ATOM   2166  O O    . THR A 1 136 ? -2.99600  31.76300  6.72700   1.000 40.22690  ? 204 THR A O    1 
ATOM   2167  C CB   . THR A 1 136 ? -1.32700  33.98600  7.92900   1.000 43.99881  ? 204 THR A CB   1 
ATOM   2168  O OG1  . THR A 1 136 ? -1.10700  34.82900  9.06700   1.000 42.41312  ? 204 THR A OG1  1 
ATOM   2169  C CG2  . THR A 1 136 ? -0.47100  34.47100  6.76400   1.000 42.15755  ? 204 THR A CG2  1 
ATOM   2170  H H    . THR A 1 136 ? -3.52000  32.94100  9.04800   1.000 29.63868  ? 204 THR A H    1 
ATOM   2171  H HA   . THR A 1 136 ? -3.03700  34.88000  7.20600   1.000 31.03868  ? 204 THR A HA   1 
ATOM   2172  H HB   . THR A 1 136 ? -1.06000  33.07800  8.14300   1.000 36.52868  ? 204 THR A HB   1 
ATOM   2173  H HG1  . THR A 1 136 ? -0.29800  34.80000  9.29400   1.000 34.42868  ? 204 THR A HG1  1 
ATOM   2174  H HG21 . THR A 1 136 ? 0.46600   34.46600  7.01500   1.000 34.41868  ? 204 THR A HG21 1 
ATOM   2175  H HG22 . THR A 1 136 ? -0.59500  33.89000  5.99700   1.000 34.41868  ? 204 THR A HG22 1 
ATOM   2176  H HG23 . THR A 1 136 ? -0.72600  35.37500  6.51900   1.000 34.41868  ? 204 THR A HG23 1 
ATOM   2177  N N    . LEU A 1 137 ? -3.42200  33.44400  5.27800   1.000 33.42829  ? 205 LEU A N    1 
ATOM   2178  C CA   . LEU A 1 137 ? -3.56100  32.57900  4.11600   1.000 37.38965  ? 205 LEU A CA   1 
ATOM   2179  C C    . LEU A 1 137 ? -2.17500  32.17700  3.62300   1.000 41.00188  ? 205 LEU A C    1 
ATOM   2180  O O    . LEU A 1 137 ? -1.36300  33.04000  3.27100   1.000 39.43547  ? 205 LEU A O    1 
ATOM   2181  C CB   . LEU A 1 137 ? -4.33800  33.28800  3.01300   1.000 35.51059  ? 205 LEU A CB   1 
ATOM   2182  C CG   . LEU A 1 137 ? -4.51000  32.51400  1.70400   1.000 38.91970  ? 205 LEU A CG   1 
ATOM   2183  C CD1  . LEU A 1 137 ? -5.38300  31.28700  1.89400   1.000 38.47274  ? 205 LEU A CD1  1 
ATOM   2184  C CD2  . LEU A 1 137 ? -5.07600  33.44100  0.63300   1.000 34.69498  ? 205 LEU A CD2  1 
ATOM   2185  H H    . LEU A 1 137 ? -3.57600  34.27400  5.11300   1.000 24.59868  ? 205 LEU A H    1 
ATOM   2186  H HA   . LEU A 1 137 ? -4.04900  31.77800  4.36400   1.000 29.49868  ? 205 LEU A HA   1 
ATOM   2187  H HB2  . LEU A 1 137 ? -5.22700  33.48500  3.34800   1.000 27.20868  ? 205 LEU A HB2  1 
ATOM   2188  H HB3  . LEU A 1 137 ? -3.87400  34.11300  2.79900   1.000 27.20868  ? 205 LEU A HB3  1 
ATOM   2189  H HG   . LEU A 1 137 ? -3.64500  32.19100  1.40700   1.000 31.41868  ? 205 LEU A HG   1 
ATOM   2190  H HD11 . LEU A 1 137 ? -5.39500  30.77800  1.06800   1.000 30.87868  ? 205 LEU A HD11 1 
ATOM   2191  H HD12 . LEU A 1 137 ? -5.01600  30.74600  2.61000   1.000 30.87868  ? 205 LEU A HD12 1 
ATOM   2192  H HD13 . LEU A 1 137 ? -6.28200  31.57100  2.12100   1.000 30.87868  ? 205 LEU A HD13 1 
ATOM   2193  H HD21 . LEU A 1 137 ? -5.18900  32.94000  -0.19000  1.000 26.28868  ? 205 LEU A HD21 1 
ATOM   2194  H HD22 . LEU A 1 137 ? -5.93200  33.78400  0.93200   1.000 26.28868  ? 205 LEU A HD22 1 
ATOM   2195  H HD23 . LEU A 1 137 ? -4.45700  34.17500  0.49100   1.000 26.28868  ? 205 LEU A HD23 1 
ATOM   2196  N N    . LEU A 1 138 ? -1.90600  30.87100  3.59900   1.000 38.01896  ? 206 LEU A N    1 
ATOM   2197  C CA   . LEU A 1 138 ? -0.62000  30.34200  3.15900   1.000 33.26233  ? 206 LEU A CA   1 
ATOM   2198  C C    . LEU A 1 138 ? -0.67100  29.75500  1.75700   1.000 32.17170  ? 206 LEU A C    1 
ATOM   2199  O O    . LEU A 1 138 ? 0.26500   29.94100  0.97700   1.000 33.36275  ? 206 LEU A O    1 
ATOM   2200  C CB   . LEU A 1 138 ? -0.13100  29.26700  4.13300   1.000 34.02474  ? 206 LEU A CB   1 
ATOM   2201  C CG   . LEU A 1 138 ? -0.12500  29.66800  5.60800   1.000 36.69049  ? 206 LEU A CG   1 
ATOM   2202  C CD1  . LEU A 1 138 ? 0.27200   28.49100  6.48500   1.000 36.44462  ? 206 LEU A CD1  1 
ATOM   2203  C CD2  . LEU A 1 138 ? 0.80900   30.84200  5.84300   1.000 39.30690  ? 206 LEU A CD2  1 
ATOM   2204  H H    . LEU A 1 138 ? -2.46500  30.26300  3.83800   1.000 31.56868  ? 206 LEU A H    1 
ATOM   2205  H HA   . LEU A 1 138 ? 0.02800   31.06400  3.15800   1.000 25.99868  ? 206 LEU A HA   1 
ATOM   2206  H HB2  . LEU A 1 138 ? -0.70900  28.49300  4.04600   1.000 26.93868  ? 206 LEU A HB2  1 
ATOM   2207  H HB3  . LEU A 1 138 ? 0.77800   29.03100  3.89300   1.000 26.93868  ? 206 LEU A HB3  1 
ATOM   2208  H HG   . LEU A 1 138 ? -1.02100  29.94100  5.85800   1.000 29.99868  ? 206 LEU A HG   1 
ATOM   2209  H HD11 . LEU A 1 138 ? 0.25800   28.77000  7.41400   1.000 29.72868  ? 206 LEU A HD11 1 
ATOM   2210  H HD12 . LEU A 1 138 ? -0.35900  27.76700  6.34800   1.000 29.72868  ? 206 LEU A HD12 1 
ATOM   2211  H HD13 . LEU A 1 138 ? 1.16500   28.20100  6.24100   1.000 29.72868  ? 206 LEU A HD13 1 
ATOM   2212  H HD21 . LEU A 1 138 ? 0.83700   31.03800  6.79200   1.000 33.06868  ? 206 LEU A HD21 1 
ATOM   2213  H HD22 . LEU A 1 138 ? 1.69600   30.60900  5.52700   1.000 33.06868  ? 206 LEU A HD22 1 
ATOM   2214  H HD23 . LEU A 1 138 ? 0.47600   31.61300  5.35600   1.000 33.06868  ? 206 LEU A HD23 1 
ATOM   2215  N N    . SER A 1 139 ? -1.73600  29.04300  1.41800   1.000 34.61563  ? 207 SER A N    1 
ATOM   2216  C CA   . SER A 1 139 ? -1.84700  28.45400  0.09100   1.000 35.86653  ? 207 SER A CA   1 
ATOM   2217  C C    . SER A 1 139 ? -3.31000  28.21400  -0.24400  1.000 34.44302  ? 207 SER A C    1 
ATOM   2218  O O    . SER A 1 139 ? -3.93500  27.31300  0.33000   1.000 38.45523  ? 207 SER A O    1 
ATOM   2219  C CB   . SER A 1 139 ? -1.05800  27.14600  0.01500   1.000 34.40752  ? 207 SER A CB   1 
ATOM   2220  O OG   . SER A 1 139 ? -0.98500  26.68200  -1.32000  1.000 38.26457  ? 207 SER A OG   1 
ATOM   2221  H H    . SER A 1 139 ? -2.40500  28.88800  1.93500   1.000 25.53868  ? 207 SER A H    1 
ATOM   2222  H HA   . SER A 1 139 ? -1.47900  29.06500  -0.56700  1.000 27.12868  ? 207 SER A HA   1 
ATOM   2223  H HB2  . SER A 1 139 ? -0.16000  27.29800  0.34700   1.000 25.47868  ? 207 SER A HB2  1 
ATOM   2224  H HB3  . SER A 1 139 ? -1.50300  26.47600  0.55900   1.000 25.47868  ? 207 SER A HB3  1 
ATOM   2225  H HG   . SER A 1 139 ? -0.57600  25.94900  -1.34800  1.000 30.16868  ? 207 SER A HG   1 
ATOM   2226  N N    . PRO A 1 140 ? -3.89100  28.97900  -1.16300  1.000 36.51934  ? 208 PRO A N    1 
ATOM   2227  C CA   . PRO A 1 140 ? -5.31600  28.81200  -1.45900  1.000 39.44782  ? 208 PRO A CA   1 
ATOM   2228  C C    . PRO A 1 140 ? -5.58700  27.57200  -2.29600  1.000 39.97386  ? 208 PRO A C    1 
ATOM   2229  O O    . PRO A 1 140 ? -4.75800  27.13000  -3.09500  1.000 38.85737  ? 208 PRO A O    1 
ATOM   2230  C CB   . PRO A 1 140 ? -5.66600  30.08600  -2.23600  1.000 39.62350  ? 208 PRO A CB   1 
ATOM   2231  C CG   . PRO A 1 140 ? -4.38900  30.44300  -2.93500  1.000 38.57247  ? 208 PRO A CG   1 
ATOM   2232  C CD   . PRO A 1 140 ? -3.27500  30.03100  -1.99500  1.000 40.97049  ? 208 PRO A CD   1 
ATOM   2233  H HA   . PRO A 1 140 ? -5.83500  28.77000  -0.64100  1.000 32.87868  ? 208 PRO A HA   1 
ATOM   2234  H HB2  . PRO A 1 140 ? -6.37600  29.90600  -2.87200  1.000 33.00868  ? 208 PRO A HB2  1 
ATOM   2235  H HB3  . PRO A 1 140 ? -5.93900  30.78700  -1.62300  1.000 33.00868  ? 208 PRO A HB3  1 
ATOM   2236  H HG2  . PRO A 1 140 ? -4.32900  29.95900  -3.77400  1.000 31.82868  ? 208 PRO A HG2  1 
ATOM   2237  H HG3  . PRO A 1 140 ? -4.36300  31.39800  -3.10100  1.000 31.82868  ? 208 PRO A HG3  1 
ATOM   2238  H HD2  . PRO A 1 140 ? -2.52000  29.67800  -2.49100  1.000 34.79868  ? 208 PRO A HD2  1 
ATOM   2239  H HD3  . PRO A 1 140 ? -2.99100  30.78000  -1.44800  1.000 34.79868  ? 208 PRO A HD3  1 
ATOM   2240  N N    . CYS A 1 141 ? -6.77200  27.00200  -2.08900  1.000 39.47265  ? 209 CYS A N    1 
ATOM   2241  C CA   . CYS A 1 141 ? -7.28000  25.93900  -2.94800  1.000 41.91814  ? 209 CYS A CA   1 
ATOM   2242  C C    . CYS A 1 141 ? -7.99900  26.59800  -4.12000  1.000 37.57651  ? 209 CYS A C    1 
ATOM   2243  O O    . CYS A 1 141 ? -9.05600  27.21500  -3.94100  1.000 42.29168  ? 209 CYS A O    1 
ATOM   2244  C CB   . CYS A 1 141 ? -8.21600  25.00900  -2.18200  1.000 44.23350  ? 209 CYS A CB   1 
ATOM   2245  S SG   . CYS A 1 141 ? -8.78000  23.59800  -3.16600  1.000 40.83751  ? 209 CYS A SG   1 
ATOM   2246  H H    . CYS A 1 141 ? -7.30500  27.21700  -1.44900  1.000 34.28868  ? 209 CYS A H    1 
ATOM   2247  H HA   . CYS A 1 141 ? -6.54100  25.40600  -3.28000  1.000 37.18868  ? 209 CYS A HA   1 
ATOM   2248  H HB2  . CYS A 1 141 ? -7.75000  24.66400  -1.40500  1.000 39.86868  ? 209 CYS A HB2  1 
ATOM   2249  H HB3  . CYS A 1 141 ? -8.99900  25.51000  -1.90400  1.000 39.86868  ? 209 CYS A HB3  1 
ATOM   2250  H HG   . CYS A 1 141 ? -9.18400  23.99500  -4.22400  1.000 35.72868  ? 209 CYS A HG   1 
ATOM   2251  N N    . LEU A 1 142 ? -7.42700  26.47600  -5.31700  1.000 33.77012  ? 210 LEU A N    1 
ATOM   2252  C CA   . LEU A 1 142 ? -7.98400  27.13600  -6.48800  1.000 33.12630  ? 210 LEU A CA   1 
ATOM   2253  C C    . LEU A 1 142 ? -9.12600  26.35800  -7.12900  1.000 38.01257  ? 210 LEU A C    1 
ATOM   2254  O O    . LEU A 1 142 ? -9.87700  26.93300  -7.92400  1.000 39.44122  ? 210 LEU A O    1 
ATOM   2255  C CB   . LEU A 1 142 ? -6.89000  27.36500  -7.53000  1.000 30.17971  ? 210 LEU A CB   1 
ATOM   2256  C CG   . LEU A 1 142 ? -5.76000  28.32100  -7.15200  1.000 30.84776  ? 210 LEU A CG   1 
ATOM   2257  C CD1  . LEU A 1 142 ? -4.70400  28.31000  -8.24800  1.000 31.20037  ? 210 LEU A CD1  1 
ATOM   2258  C CD2  . LEU A 1 142 ? -6.26900  29.73000  -6.94300  1.000 35.90278  ? 210 LEU A CD2  1 
ATOM   2259  H H    . LEU A 1 142 ? -6.71700  26.01600  -5.47400  1.000 25.98868  ? 210 LEU A H    1 
ATOM   2260  H HA   . LEU A 1 142 ? -8.33100  27.99800  -6.21100  1.000 25.08868  ? 210 LEU A HA   1 
ATOM   2261  H HB2  . LEU A 1 142 ? -6.48100  26.50800  -7.72700  1.000 21.62868  ? 210 LEU A HB2  1 
ATOM   2262  H HB3  . LEU A 1 142 ? -7.30800  27.72400  -8.32800  1.000 21.62868  ? 210 LEU A HB3  1 
ATOM   2263  H HG   . LEU A 1 142 ? -5.36800  28.02700  -6.31400  1.000 22.53868  ? 210 LEU A HG   1 
ATOM   2264  H HD11 . LEU A 1 142 ? -3.98400  28.91000  -7.99900  1.000 22.98868  ? 210 LEU A HD11 1 
ATOM   2265  H HD12 . LEU A 1 142 ? -4.36200  27.40700  -8.34900  1.000 22.98868  ? 210 LEU A HD12 1 
ATOM   2266  H HD13 . LEU A 1 142 ? -5.10800  28.60400  -9.07900  1.000 22.98868  ? 210 LEU A HD13 1 
ATOM   2267  H HD21 . LEU A 1 142 ? -5.51400  30.33900  -6.92400  1.000 28.49868  ? 210 LEU A HD21 1 
ATOM   2268  H HD22 . LEU A 1 142 ? -6.86300  29.96300  -7.67400  1.000 28.49868  ? 210 LEU A HD22 1 
ATOM   2269  H HD23 . LEU A 1 142 ? -6.74800  29.77100  -6.10100  1.000 28.49868  ? 210 LEU A HD23 1 
ATOM   2270  N N    . HIS A 1 143 ? -9.28100  25.08100  -6.80500  1.000 38.43262  ? 211 HIS A N    1 
ATOM   2271  C CA   . HIS A 1 143 ? -10.31800 24.25700  -7.40200  1.000 40.83409  ? 211 HIS A CA   1 
ATOM   2272  C C    . HIS A 1 143 ? -11.48100 24.06200  -6.43900  1.000 37.50821  ? 211 HIS A C    1 
ATOM   2273  O O    . HIS A 1 143 ? -11.33800 24.16600  -5.21700  1.000 39.66877  ? 211 HIS A O    1 
ATOM   2274  C CB   . HIS A 1 143 ? -9.75800  22.89500  -7.82000  1.000 38.35846  ? 211 HIS A CB   1 
ATOM   2275  C CG   . HIS A 1 143 ? -8.89900  22.94700  -9.04200  1.000 41.23664  ? 211 HIS A CG   1 
ATOM   2276  N ND1  . HIS A 1 143 ? -9.41800  22.90000  -10.31800 1.000 45.64388  ? 211 HIS A ND1  1 
ATOM   2277  C CD2  . HIS A 1 143 ? -7.55600  23.03900  -9.18500  1.000 42.87717  ? 211 HIS A CD2  1 
ATOM   2278  C CE1  . HIS A 1 143 ? -8.43000  22.96100  -11.19500 1.000 49.15231  ? 211 HIS A CE1  1 
ATOM   2279  N NE2  . HIS A 1 143 ? -7.29000  23.04600  -10.53300 1.000 45.54424  ? 211 HIS A NE2  1 
ATOM   2280  H H    . HIS A 1 143 ? -8.79100  24.66600  -6.23400  1.000 29.78868  ? 211 HIS A H    1 
ATOM   2281  H HA   . HIS A 1 143 ? -10.65500 24.70600  -8.19400  1.000 32.49868  ? 211 HIS A HA   1 
ATOM   2282  H HB2  . HIS A 1 143 ? -9.22000  22.54300  -7.09400  1.000 29.58868  ? 211 HIS A HB2  1 
ATOM   2283  H HB3  . HIS A 1 143 ? -10.49900 22.29600  -8.00300  1.000 29.58868  ? 211 HIS A HB3  1 
ATOM   2284  H HD2  . HIS A 1 143 ? -6.93000  23.08800  -8.49900  1.000 35.21868  ? 211 HIS A HD2  1 
ATOM   2285  H HE1  . HIS A 1 143 ? -8.52300  22.94600  -12.12000 1.000 42.48868  ? 211 HIS A HE1  1 
ATOM   2286  H HE2  . HIS A 1 143 ? -6.50900  23.09800  -10.88800 1.000 38.34868  ? 211 HIS A HE2  1 
ATOM   2287  N N    . MET A 1 144 ? -12.64400 23.77700  -7.00900  1.000 32.47326  ? 212 MET A N    1 
ATOM   2288  C CA   . MET A 1 144 ? -13.82800 23.50300  -6.21000  1.000 42.05388  ? 212 MET A CA   1 
ATOM   2289  C C    . MET A 1 144 ? -13.78900 22.06400  -5.71600  1.000 36.01373  ? 212 MET A C    1 
ATOM   2290  O O    . MET A 1 144 ? -13.61500 21.12900  -6.50300  1.000 37.06969  ? 212 MET A O    1 
ATOM   2291  C CB   . MET A 1 144 ? -15.08600 23.75300  -7.03300  1.000 41.08664  ? 212 MET A CB   1 
ATOM   2292  C CG   . MET A 1 144 ? -16.35600 23.79500  -6.22300  1.000 51.93740  ? 212 MET A CG   1 
ATOM   2293  S SD   . MET A 1 144 ? -17.78100 23.45900  -7.27100  1.000 60.63193  ? 212 MET A SD   1 
ATOM   2294  C CE   . MET A 1 144 ? -17.56800 24.69500  -8.55600  1.000 47.00112  ? 212 MET A CE   1 
ATOM   2295  H H    . MET A 1 144 ? -12.77300 23.73500  -7.85800  1.000 26.96868  ? 212 MET A H    1 
ATOM   2296  H HA   . MET A 1 144 ? -13.85000 24.10100  -5.44600  1.000 38.27868  ? 212 MET A HA   1 
ATOM   2297  H HB2  . MET A 1 144 ? -14.99700 24.60700  -7.48400  1.000 36.87868  ? 212 MET A HB2  1 
ATOM   2298  H HB3  . MET A 1 144 ? -15.17700 23.04100  -7.68500  1.000 36.87868  ? 212 MET A HB3  1 
ATOM   2299  H HG2  . MET A 1 144 ? -16.31800 23.12200  -5.52500  1.000 49.68868  ? 212 MET A HG2  1 
ATOM   2300  H HG3  . MET A 1 144 ? -16.46100 24.67500  -5.82900  1.000 49.68868  ? 212 MET A HG3  1 
ATOM   2301  H HE1  . MET A 1 144 ? -18.38700 24.75800  -9.07200  1.000 43.42868  ? 212 MET A HE1  1 
ATOM   2302  H HE2  . MET A 1 144 ? -17.37100 25.55000  -8.14300  1.000 43.42868  ? 212 MET A HE2  1 
ATOM   2303  H HE3  . MET A 1 144 ? -16.83500 24.42900  -9.13200  1.000 43.42868  ? 212 MET A HE3  1 
ATOM   2304  N N    . LEU A 1 145 ? -13.94500 21.89500  -4.41500  1.000 35.76558  ? 213 LEU A N    1 
ATOM   2305  C CA   . LEU A 1 145 ? -14.00900 20.59300  -3.78200  1.000 42.67407  ? 213 LEU A CA   1 
ATOM   2306  C C    . LEU A 1 145 ? -15.44700 20.09400  -3.74600  1.000 48.84138  ? 213 LEU A C    1 
ATOM   2307  O O    . LEU A 1 145 ? -16.39400 20.87600  -3.87800  1.000 43.17093  ? 213 LEU A O    1 
ATOM   2308  C CB   . LEU A 1 145 ? -13.45000 20.67800  -2.36600  1.000 42.27255  ? 213 LEU A CB   1 
ATOM   2309  C CG   . LEU A 1 145 ? -11.98200 21.09900  -2.27400  1.000 42.66932  ? 213 LEU A CG   1 
ATOM   2310  C CD1  . LEU A 1 145 ? -11.63100 21.47700  -0.84500  1.000 45.15949  ? 213 LEU A CD1  1 
ATOM   2311  C CD2  . LEU A 1 145 ? -11.07200 19.98900  -2.77800  1.000 44.46736  ? 213 LEU A CD2  1 
ATOM   2312  H H    . LEU A 1 145 ? -14.02000 22.54500  -3.85700  1.000 28.21868  ? 213 LEU A H    1 
ATOM   2313  H HA   . LEU A 1 145 ? -13.47500 19.95500  -4.28100  1.000 36.45868  ? 213 LEU A HA   1 
ATOM   2314  H HB2  . LEU A 1 145 ? -13.97100 21.32800  -1.87000  1.000 36.08868  ? 213 LEU A HB2  1 
ATOM   2315  H HB3  . LEU A 1 145 ? -13.52900 19.80400  -1.95300  1.000 36.08868  ? 213 LEU A HB3  1 
ATOM   2316  H HG   . LEU A 1 145 ? -11.83800 21.87600  -2.83600  1.000 36.83868  ? 213 LEU A HG   1 
ATOM   2317  H HD11 . LEU A 1 145 ? -10.70200 21.75300  -0.81000  1.000 39.88868  ? 213 LEU A HD11 1 
ATOM   2318  H HD12 . LEU A 1 145 ? -12.20400 22.20700  -0.56200  1.000 39.88868  ? 213 LEU A HD12 1 
ATOM   2319  H HD13 . LEU A 1 145 ? -11.76900 20.70700  -0.27100  1.000 39.88868  ? 213 LEU A HD13 1 
ATOM   2320  H HD21 . LEU A 1 145 ? -10.14900 20.27000  -2.68400  1.000 39.13868  ? 213 LEU A HD21 1 
ATOM   2321  H HD22 . LEU A 1 145 ? -11.22900 19.18900  -2.25400  1.000 39.13868  ? 213 LEU A HD22 1 
ATOM   2322  H HD23 . LEU A 1 145 ? -11.27100 19.81700  -3.71200  1.000 39.13868  ? 213 LEU A HD23 1 
ATOM   2323  N N    . PRO A 1 146 ? -15.65000 18.78800  -3.58000  1.000 49.96207  ? 214 PRO A N    1 
ATOM   2324  C CA   . PRO A 1 146 ? -17.01900 18.27400  -3.45400  1.000 47.92883  ? 214 PRO A CA   1 
ATOM   2325  C C    . PRO A 1 146 ? -17.72500 18.91500  -2.26700  1.000 46.58939  ? 214 PRO A C    1 
ATOM   2326  O O    . PRO A 1 146 ? -17.09700 19.49900  -1.38200  1.000 41.37416  ? 214 PRO A O    1 
ATOM   2327  C CB   . PRO A 1 146 ? -16.82300 16.76600  -3.24200  1.000 55.81708  ? 214 PRO A CB   1 
ATOM   2328  C CG   . PRO A 1 146 ? -15.42500 16.47700  -3.73400  1.000 47.89675  ? 214 PRO A CG   1 
ATOM   2329  C CD   . PRO A 1 146 ? -14.63800 17.72400  -3.44500  1.000 43.01569  ? 214 PRO A CD   1 
ATOM   2330  H HA   . PRO A 1 146 ? -17.52700 18.42100  -4.26700  1.000 42.58868  ? 214 PRO A HA   1 
ATOM   2331  H HB2  . PRO A 1 146 ? -16.91000 16.55100  -2.30000  1.000 52.00868  ? 214 PRO A HB2  1 
ATOM   2332  H HB3  . PRO A 1 146 ? -17.48000 16.27300  -3.75700  1.000 52.00868  ? 214 PRO A HB3  1 
ATOM   2333  H HG2  . PRO A 1 146 ? -15.05800 15.71800  -3.25500  1.000 42.80868  ? 214 PRO A HG2  1 
ATOM   2334  H HG3  . PRO A 1 146 ? -15.44300 16.29200  -4.68600  1.000 42.80868  ? 214 PRO A HG3  1 
ATOM   2335  H HD2  . PRO A 1 146 ? -14.27300 17.70400  -2.54700  1.000 37.18868  ? 214 PRO A HD2  1 
ATOM   2336  H HD3  . PRO A 1 146 ? -13.92400 17.84100  -4.09100  1.000 37.18868  ? 214 PRO A HD3  1 
ATOM   2337  N N    . HIS A 1 147 ? -19.05200 18.81300  -2.25900  1.000 53.38694  ? 215 HIS A N    1 
ATOM   2338  C CA   . HIS A 1 147 ? -19.81200 19.24900  -1.09500  1.000 52.11960  ? 215 HIS A CA   1 
ATOM   2339  C C    . HIS A 1 147 ? -19.31300 18.50500  0.14100   1.000 59.84768  ? 215 HIS A C    1 
ATOM   2340  O O    . HIS A 1 147 ? -18.89500 17.34900  0.06500   1.000 61.03217  ? 215 HIS A O    1 
ATOM   2341  C CB   . HIS A 1 147 ? -21.30700 19.01000  -1.32400  1.000 60.78959  ? 215 HIS A CB   1 
ATOM   2342  C CG   . HIS A 1 147 ? -21.95100 20.02500  -2.22200  1.000 53.83802  ? 215 HIS A CG   1 
ATOM   2343  N ND1  . HIS A 1 147 ? -22.35900 19.73000  -3.50600  1.000 61.99705  ? 215 HIS A ND1  1 
ATOM   2344  C CD2  . HIS A 1 147 ? -22.25500 21.33000  -2.02300  1.000 57.97555  ? 215 HIS A CD2  1 
ATOM   2345  C CE1  . HIS A 1 147 ? -22.88900 20.80600  -4.05800  1.000 64.90271  ? 215 HIS A CE1  1 
ATOM   2346  N NE2  . HIS A 1 147 ? -22.83800 21.79200  -3.18000  1.000 68.87758  ? 215 HIS A NE2  1 
ATOM   2347  H H    . HIS A 1 147 ? -19.52700 18.49900  -2.90400  1.000 47.53868  ? 215 HIS A H    1 
ATOM   2348  H HA   . HIS A 1 147 ? -19.69600 20.20000  -0.94400  1.000 45.84868  ? 215 HIS A HA   1 
ATOM   2349  H HB2  . HIS A 1 147 ? -21.42400 18.13700  -1.73100  1.000 55.84868  ? 215 HIS A HB2  1 
ATOM   2350  H HB3  . HIS A 1 147 ? -21.76200 19.04000  -0.46800  1.000 55.84868  ? 215 HIS A HB3  1 
ATOM   2351  H HD2  . HIS A 1 147 ? -22.09800 21.82100  -1.24900  1.000 52.38868  ? 215 HIS A HD2  1 
ATOM   2352  H HE1  . HIS A 1 147 ? -23.23700 20.86100  -4.91900  1.000 60.50868  ? 215 HIS A HE1  1 
ATOM   2353  H HE2  . HIS A 1 147 ? -23.12300 22.59200  -3.31000  1.000 65.35868  ? 215 HIS A HE2  1 
ATOM   2354  N N    . LEU A 1 148 ? -19.41800 19.16300  1.29700   1.000 59.25884  ? 216 LEU A N    1 
ATOM   2355  C CA   . LEU A 1 148 ? -18.74500 18.73600  2.51800   1.000 69.00887  ? 216 LEU A CA   1 
ATOM   2356  C C    . LEU A 1 148 ? -18.94700 17.25900  2.83700   1.000 74.77806  ? 216 LEU A C    1 
ATOM   2357  O O    . LEU A 1 148 ? -17.99500 16.48100  2.78100   1.000 84.82949  ? 216 LEU A O    1 
ATOM   2358  C CB   . LEU A 1 148 ? -19.23600 19.59600  3.68100   1.000 64.51421  ? 216 LEU A CB   1 
ATOM   2359  C CG   . LEU A 1 148 ? -18.92600 19.22700  5.12800   1.000 67.51809  ? 216 LEU A CG   1 
ATOM   2360  C CD1  . LEU A 1 148 ? -17.43300 19.12300  5.38700   1.000 72.54127  ? 216 LEU A CD1  1 
ATOM   2361  C CD2  . LEU A 1 148 ? -19.56500 20.26500  6.07700   1.000 61.20677  ? 216 LEU A CD2  1 
ATOM   2362  H H    . LEU A 1 148 ? -19.88600 19.87700  1.40000   1.000 54.58868  ? 216 LEU A H    1 
ATOM   2363  H HA   . LEU A 1 148 ? -17.79000 18.85200  2.39300   1.000 66.34868  ? 216 LEU A HA   1 
ATOM   2364  H HB2  . LEU A 1 148 ? -18.86700 20.48300  3.55000   1.000 60.80868  ? 216 LEU A HB2  1 
ATOM   2365  H HB3  . LEU A 1 148 ? -20.20400 19.62700  3.61800   1.000 60.80868  ? 216 LEU A HB3  1 
ATOM   2366  H HG   . LEU A 1 148 ? -19.30100 18.35000  5.30600   1.000 64.35868  ? 216 LEU A HG   1 
ATOM   2367  H HD11 . LEU A 1 148 ? -17.09000 18.33200  4.94400   1.000 70.70868  ? 216 LEU A HD11 1 
ATOM   2368  H HD12 . LEU A 1 148 ? -16.99600 19.91500  5.03600   1.000 70.70868  ? 216 LEU A HD12 1 
ATOM   2369  H HD13 . LEU A 1 148 ? -17.28300 19.05900  6.34300   1.000 70.70868  ? 216 LEU A HD13 1 
ATOM   2370  H HD21 . LEU A 1 148 ? -19.57300 19.90500  6.97800   1.000 56.58868  ? 216 LEU A HD21 1 
ATOM   2371  H HD22 . LEU A 1 148 ? -19.04100 21.08100  6.05200   1.000 56.58868  ? 216 LEU A HD22 1 
ATOM   2372  H HD23 . LEU A 1 148 ? -20.47200 20.44500  5.78400   1.000 56.58868  ? 216 LEU A HD23 1 
ATOM   2373  N N    . HIS A 1 149 ? -20.16600 16.85800  3.20200   1.000 68.22075  ? 217 HIS A N    1 
ATOM   2374  C CA   . HIS A 1 149 ? -20.38900 15.45400  3.54900   1.000 69.15492  ? 217 HIS A CA   1 
ATOM   2375  C C    . HIS A 1 149 ? -20.42700 14.53800  2.33200   1.000 67.50063  ? 217 HIS A C    1 
ATOM   2376  O O    . HIS A 1 149 ? -20.48700 13.31100  2.49500   1.000 61.52621  ? 217 HIS A O    1 
ATOM   2377  C CB   . HIS A 1 149 ? -21.67600 15.31000  4.35900   1.000 65.60963  ? 217 HIS A CB   1 
ATOM   2378  C CG   . HIS A 1 149 ? -21.62800 16.02100  5.67200   1.000 70.23556  ? 217 HIS A CG   1 
ATOM   2379  N ND1  . HIS A 1 149 ? -22.15900 17.27900  5.85800   1.000 69.27958  ? 217 HIS A ND1  1 
ATOM   2380  C CD2  . HIS A 1 149 ? -21.09200 15.65900  6.86000   1.000 69.02688  ? 217 HIS A CD2  1 
ATOM   2381  C CE1  . HIS A 1 149 ? -21.96300 17.65600  7.10900   1.000 71.55944  ? 217 HIS A CE1  1 
ATOM   2382  N NE2  . HIS A 1 149 ? -21.31900 16.69000  7.73900   1.000 71.45319  ? 217 HIS A NE2  1 
ATOM   2383  H H    . HIS A 1 149 ? -20.85900 17.36400  3.25500   1.000 66.28868  ? 217 HIS A H    1 
ATOM   2384  H HA   . HIS A 1 149 ? -19.65800 15.15300  4.11100   1.000 67.19868  ? 217 HIS A HA   1 
ATOM   2385  H HB2  . HIS A 1 149 ? -22.41300 15.67800  3.84600   1.000 62.51868  ? 217 HIS A HB2  1 
ATOM   2386  H HB3  . HIS A 1 149 ? -21.83300 14.36900  4.53500   1.000 62.51868  ? 217 HIS A HB3  1 
ATOM   2387  H HD2  . HIS A 1 149 ? -20.65200 14.86100  7.04700   1.000 66.55868  ? 217 HIS A HD2  1 
ATOM   2388  H HE1  . HIS A 1 149 ? -22.23200 18.46400  7.48300   1.000 69.49868  ? 217 HIS A HE1  1 
ATOM   2389  H HE2  . HIS A 1 149 ? -21.08100 16.70400  8.56600   1.000 69.40868  ? 217 HIS A HE2  1 
ATOM   2390  N N    . PHE A 1 150 ? -20.39700 15.10000  1.12800   1.000 71.57499  ? 218 PHE A N    1 
ATOM   2391  C CA   . PHE A 1 150 ? -20.11100 14.32200  -0.06200  1.000 67.29437  ? 218 PHE A CA   1 
ATOM   2392  C C    . PHE A 1 150 ? -18.60200 14.14900  -0.18400  1.000 84.13580  ? 218 PHE A C    1 
ATOM   2393  O O    . PHE A 1 150 ? -17.81900 14.62500  0.64600   1.000 89.36114  ? 218 PHE A O    1 
ATOM   2394  C CB   . PHE A 1 150 ? -20.68600 14.99700  -1.30600  1.000 68.98646  ? 218 PHE A CB   1 
ATOM   2395  C CG   . PHE A 1 150 ? -22.18200 14.89800  -1.42200  1.000 65.95357  ? 218 PHE A CG   1 
ATOM   2396  C CD1  . PHE A 1 150 ? -22.76900 13.81900  -2.06700  1.000 58.87478  ? 218 PHE A CD1  1 
ATOM   2397  C CD2  . PHE A 1 150 ? -22.99700 15.89000  -0.90500  1.000 60.43461  ? 218 PHE A CD2  1 
ATOM   2398  C CE1  . PHE A 1 150 ? -24.14900 13.72900  -2.18000  1.000 59.36030  ? 218 PHE A CE1  1 
ATOM   2399  C CE2  . PHE A 1 150 ? -24.37400 15.80600  -1.01700  1.000 56.37052  ? 218 PHE A CE2  1 
ATOM   2400  C CZ   . PHE A 1 150 ? -24.95000 14.72500  -1.65700  1.000 56.59732  ? 218 PHE A CZ   1 
ATOM   2401  H H    . PHE A 1 150 ? -20.53900 15.93500  0.97800   1.000 71.06868  ? 218 PHE A H    1 
ATOM   2402  H HA   . PHE A 1 150 ? -20.53300 13.45200  0.01700   1.000 65.99868  ? 218 PHE A HA   1 
ATOM   2403  H HB2  . PHE A 1 150 ? -20.45500 15.93900  -1.28300  1.000 67.96868  ? 218 PHE A HB2  1 
ATOM   2404  H HB3  . PHE A 1 150 ? -20.30100 14.58000  -2.09200  1.000 67.96868  ? 218 PHE A HB3  1 
ATOM   2405  H HD1  . PHE A 1 150 ? -22.23300 13.15000  -2.42600  1.000 55.13868  ? 218 PHE A HD1  1 
ATOM   2406  H HD2  . PHE A 1 150 ? -22.61500 16.62100  -0.47700  1.000 57.12868  ? 218 PHE A HD2  1 
ATOM   2407  H HE1  . PHE A 1 150 ? -24.53400 12.99800  -2.60800  1.000 55.29868  ? 218 PHE A HE1  1 
ATOM   2408  H HE2  . PHE A 1 150 ? -24.91100 16.47800  -0.66200  1.000 51.82868  ? 218 PHE A HE2  1 
ATOM   2409  H HZ   . PHE A 1 150 ? -25.87500 14.66900  -1.73400  1.000 51.82868  ? 218 PHE A HZ   1 
ATOM   2410  N N    . GLY A 1 151 ? -18.17800 13.46500  -1.23700  1.000 81.30277  ? 219 GLY A N    1 
ATOM   2411  C CA   . GLY A 1 151 ? -16.76300 13.31300  -1.48700  1.000 71.23859  ? 219 GLY A CA   1 
ATOM   2412  C C    . GLY A 1 151 ? -16.48400 12.75100  -2.86000  1.000 68.42686  ? 219 GLY A C    1 
ATOM   2413  O O    . GLY A 1 151 ? -17.25000 12.96800  -3.80200  1.000 60.08313  ? 219 GLY A O    1 
ATOM   2414  H H    . GLY A 1 151 ? -18.68900 13.08400  -1.81400  1.000 80.55868  ? 219 GLY A H    1 
ATOM   2415  H HA2  . GLY A 1 151 ? -16.32900 14.17800  -1.41600  1.000 68.82868  ? 219 GLY A HA2  1 
ATOM   2416  H HA3  . GLY A 1 151 ? -16.38200 12.71300  -0.82700  1.000 68.82868  ? 219 GLY A HA3  1 
ATOM   2417  N N    . LEU A 1 152 ? -15.38700 12.01800  -2.98300  1.000 78.83482  ? 220 LEU A N    1 
ATOM   2418  C CA   . LEU A 1 152 ? -15.05400 11.30400  -4.20900  1.000 65.83286  ? 220 LEU A CA   1 
ATOM   2419  C C    . LEU A 1 152 ? -15.39100 9.83700   -3.97700  1.000 68.68636  ? 220 LEU A C    1 
ATOM   2420  O O    . LEU A 1 152 ? -14.65800 9.12300   -3.29300  1.000 59.52525  ? 220 LEU A O    1 
ATOM   2421  C CB   . LEU A 1 152 ? -13.58400 11.47500  -4.56500  1.000 64.82927  ? 220 LEU A CB   1 
ATOM   2422  C CG   . LEU A 1 152 ? -13.14300 12.65500  -5.42400  1.000 62.40154  ? 220 LEU A CG   1 
ATOM   2423  C CD1  . LEU A 1 152 ? -13.45700 13.97200  -4.76100  1.000 73.85260  ? 220 LEU A CD1  1 
ATOM   2424  C CD2  . LEU A 1 152 ? -11.65600 12.50200  -5.71200  1.000 58.56416  ? 220 LEU A CD2  1 
ATOM   2425  H H    . LEU A 1 152 ? -14.80600 11.91700  -2.35700  1.000 78.06868  ? 220 LEU A H    1 
ATOM   2426  H HA   . LEU A 1 152 ? -15.58600 11.65200  -4.94200  1.000 62.48868  ? 220 LEU A HA   1 
ATOM   2427  H HB2  . LEU A 1 152 ? -13.09400 11.54900  -3.73100  1.000 61.63868  ? 220 LEU A HB2  1 
ATOM   2428  H HB3  . LEU A 1 152 ? -13.30900 10.67600  -5.04100  1.000 61.63868  ? 220 LEU A HB3  1 
ATOM   2429  H HG   . LEU A 1 152 ? -13.63100 12.66400  -6.26300  1.000 58.87868  ? 220 LEU A HG   1 
ATOM   2430  H HD11 . LEU A 1 152 ? -14.27000 14.33400  -5.14700  1.000 72.65868  ? 220 LEU A HD11 1 
ATOM   2431  H HD12 . LEU A 1 152 ? -12.72000 14.58400  -4.91000  1.000 72.65868  ? 220 LEU A HD12 1 
ATOM   2432  H HD13 . LEU A 1 152 ? -13.57900 13.82600  -3.81000  1.000 72.65868  ? 220 LEU A HD13 1 
ATOM   2433  H HD21 . LEU A 1 152 ? -11.39900 13.14100  -6.39500  1.000 54.57868  ? 220 LEU A HD21 1 
ATOM   2434  H HD22 . LEU A 1 152 ? -11.15800 12.67000  -4.89700  1.000 54.57868  ? 220 LEU A HD22 1 
ATOM   2435  H HD23 . LEU A 1 152 ? -11.48600 11.59900  -6.02300  1.000 54.57868  ? 220 LEU A HD23 1 
ATOM   2436  N N    . LYS A 1 153 ? -16.53100 9.40000   -4.50600  1.000 78.82398  ? 221 LYS A N    1 
ATOM   2437  C CA   . LYS A 1 153 ? -16.83500 7.97500   -4.53600  1.000 79.30320  ? 221 LYS A CA   1 
ATOM   2438  C C    . LYS A 1 153 ? -16.19300 7.30600   -5.73900  1.000 73.41208  ? 221 LYS A C    1 
ATOM   2439  O O    . LYS A 1 153 ? -15.68400 6.18500   -5.62800  1.000 72.33862  ? 221 LYS A O    1 
ATOM   2440  C CB   . LYS A 1 153 ? -18.34700 7.76100   -4.56900  1.000 76.54101  ? 221 LYS A CB   1 
ATOM   2441  C CG   . LYS A 1 153 ? -19.07600 8.32800   -3.35600  1.000 78.51235  ? 221 LYS A CG   1 
ATOM   2442  C CD   . LYS A 1 153 ? -18.84500 7.48100   -2.11400  1.000 95.84316  ? 221 LYS A CD   1 
ATOM   2443  C CE   . LYS A 1 153 ? -19.62300 8.03400   -0.92800  1.000 108.36684 ? 221 LYS A CE   1 
ATOM   2444  N NZ   . LYS A 1 153 ? -20.04000 6.96800   0.01900   1.000 96.11096  ? 221 LYS A NZ   1 
ATOM   2445  H H    . LYS A 1 153 ? -17.13700 9.90400   -4.85000  1.000 74.47868  ? 221 LYS A H    1 
ATOM   2446  H HA   . LYS A 1 153 ? -16.50000 7.55500   -3.72900  1.000 74.81868  ? 221 LYS A HA   1 
ATOM   2447  H HB2  . LYS A 1 153 ? -18.70600 8.19300   -5.35900  1.000 71.06868  ? 221 LYS A HB2  1 
ATOM   2448  H HB3  . LYS A 1 153 ? -18.52600 6.80800   -4.60200  1.000 71.06868  ? 221 LYS A HB3  1 
ATOM   2449  H HG2  . LYS A 1 153 ? -18.75200 9.22500   -3.17800  1.000 73.29868  ? 221 LYS A HG2  1 
ATOM   2450  H HG3  . LYS A 1 153 ? -20.02900 8.35000   -3.53600  1.000 73.29868  ? 221 LYS A HG3  1 
ATOM   2451  H HD2  . LYS A 1 153 ? -19.14400 6.57300   -2.28100  1.000 94.04868  ? 221 LYS A HD2  1 
ATOM   2452  H HD3  . LYS A 1 153 ? -17.90100 7.48400   -1.89100  1.000 94.04868  ? 221 LYS A HD3  1 
ATOM   2453  H HE2  . LYS A 1 153 ? -19.06400 8.66400   -0.44700  1.000 108.88868 ? 221 LYS A HE2  1 
ATOM   2454  H HE3  . LYS A 1 153 ? -20.42200 8.47900   -1.25200  1.000 108.88868 ? 221 LYS A HE3  1 
ATOM   2455  H HZ1  . LYS A 1 153 ? -20.63500 6.43200   -0.36800  1.000 93.90868  ? 221 LYS A HZ1  1 
ATOM   2456  H HZ2  . LYS A 1 153 ? -19.33400 6.48600   0.26500   1.000 93.90868  ? 221 LYS A HZ2  1 
ATOM   2457  H HZ3  . LYS A 1 153 ? -20.40800 7.33100   0.74400   1.000 93.90868  ? 221 LYS A HZ3  1 
ATOM   2458  N N    . ASP A 1 154 ? -16.18800 8.00000   -6.88100  1.000 70.29720  ? 222 ASP A N    1 
ATOM   2459  C CA   . ASP A 1 154 ? -15.58600 7.51100   -8.11400  1.000 68.76824  ? 222 ASP A CA   1 
ATOM   2460  C C    . ASP A 1 154 ? -14.17000 7.01700   -7.85400  1.000 65.80051  ? 222 ASP A C    1 
ATOM   2461  O O    . ASP A 1 154 ? -13.25300 7.81700   -7.63600  1.000 60.96092  ? 222 ASP A O    1 
ATOM   2462  C CB   . ASP A 1 154 ? -15.58500 8.62000   -9.16900  1.000 57.36638  ? 222 ASP A CB   1 
ATOM   2463  C CG   . ASP A 1 154 ? -15.15100 8.12900   -10.53200 1.000 65.77885  ? 222 ASP A CG   1 
ATOM   2464  O OD1  . ASP A 1 154 ? -15.29600 6.92200   -10.81100 1.000 68.82246  ? 222 ASP A OD1  1 
ATOM   2465  O OD2  . ASP A 1 154 ? -14.66400 8.95800   -11.32900 1.000 64.71781  ? 222 ASP A OD2  1 
ATOM   2466  H H    . ASP A 1 154 ? -16.53900 8.78000   -6.96600  1.000 68.67868  ? 222 ASP A H    1 
ATOM   2467  H HA   . ASP A 1 154 ? -16.10400 6.76700   -8.45800  1.000 66.88868  ? 222 ASP A HA   1 
ATOM   2468  H HB2  . ASP A 1 154 ? -16.48200 8.97900   -9.25100  1.000 53.25868  ? 222 ASP A HB2  1 
ATOM   2469  H HB3  . ASP A 1 154 ? -14.97200 9.31800   -8.89200  1.000 53.25868  ? 222 ASP A HB3  1 
ATOM   2470  N N    . LYS A 1 155 ? -13.98000 5.69900   -7.87300  1.000 59.71077  ? 223 LYS A N    1 
ATOM   2471  C CA   . LYS A 1 155 ? -12.66600 5.15200   -7.56400  1.000 58.85442  ? 223 LYS A CA   1 
ATOM   2472  C C    . LYS A 1 155 ? -11.63500 5.57900   -8.60100  1.000 54.89381  ? 223 LYS A C    1 
ATOM   2473  O O    . LYS A 1 155 ? -10.48100 5.85500   -8.25600  1.000 50.41662  ? 223 LYS A O    1 
ATOM   2474  C CB   . LYS A 1 155 ? -12.73800 3.63200   -7.46800  1.000 58.73149  ? 223 LYS A CB   1 
ATOM   2475  C CG   . LYS A 1 155 ? -13.66900 3.13800   -6.36800  1.000 65.43595  ? 223 LYS A CG   1 
ATOM   2476  C CD   . LYS A 1 155 ? -13.41800 1.67100   -6.04000  1.000 55.60807  ? 223 LYS A CD   1 
ATOM   2477  C CE   . LYS A 1 155 ? -13.47000 0.80000   -7.28700  1.000 62.35441  ? 223 LYS A CE   1 
ATOM   2478  N NZ   . LYS A 1 155 ? -13.19100 -0.62900  -6.98100  1.000 86.38548  ? 223 LYS A NZ   1 
ATOM   2479  H H    . LYS A 1 155 ? -14.58300 5.11400   -8.05800  1.000 54.34868  ? 223 LYS A H    1 
ATOM   2480  H HA   . LYS A 1 155 ? -12.38000 5.49100   -6.70200  1.000 53.60868  ? 223 LYS A HA   1 
ATOM   2481  H HB2  . LYS A 1 155 ? -13.06100 3.28000   -8.31200  1.000 53.28868  ? 223 LYS A HB2  1 
ATOM   2482  H HB3  . LYS A 1 155 ? -11.85000 3.28700   -7.28300  1.000 53.28868  ? 223 LYS A HB3  1 
ATOM   2483  H HG2  . LYS A 1 155 ? -13.52200 3.66000   -5.56400  1.000 61.08868  ? 223 LYS A HG2  1 
ATOM   2484  H HG3  . LYS A 1 155 ? -14.59000 3.23100   -6.66100  1.000 61.08868  ? 223 LYS A HG3  1 
ATOM   2485  H HD2  . LYS A 1 155 ? -12.53900 1.57800   -5.64000  1.000 49.18868  ? 223 LYS A HD2  1 
ATOM   2486  H HD3  . LYS A 1 155 ? -14.09800 1.35900   -5.42200  1.000 49.18868  ? 223 LYS A HD3  1 
ATOM   2487  H HE2  . LYS A 1 155 ? -14.35500 0.85900   -7.68000  1.000 57.10868  ? 223 LYS A HE2  1 
ATOM   2488  H HE3  . LYS A 1 155 ? -12.80400 1.11000   -7.92000  1.000 57.10868  ? 223 LYS A HE3  1 
ATOM   2489  H HZ1  . LYS A 1 155 ? -13.21400 -1.11100  -7.72900  1.000 85.85868  ? 223 LYS A HZ1  1 
ATOM   2490  H HZ2  . LYS A 1 155 ? -12.38600 -0.71000  -6.61000  1.000 85.85868  ? 223 LYS A HZ2  1 
ATOM   2491  H HZ3  . LYS A 1 155 ? -13.80200 -0.94400  -6.41500  1.000 85.85868  ? 223 LYS A HZ3  1 
ATOM   2492  N N    . GLU A 1 156 ? -12.03200 5.65800   -9.87400  1.000 55.20877  ? 224 GLU A N    1 
ATOM   2493  C CA   . GLU A 1 156 ? -11.08100 6.05800   -10.90700 1.000 53.83565  ? 224 GLU A CA   1 
ATOM   2494  C C    . GLU A 1 156 ? -10.46400 7.41200   -10.57400 1.000 55.12899  ? 224 GLU A C    1 
ATOM   2495  O O    . GLU A 1 156 ? -9.24200  7.58600   -10.64900 1.000 52.08127  ? 224 GLU A O    1 
ATOM   2496  C CB   . GLU A 1 156 ? -11.75700 6.09400   -12.28000 1.000 62.43795  ? 224 GLU A CB   1 
ATOM   2497  C CG   . GLU A 1 156 ? -10.81300 5.69800   -13.41300 1.000 68.41476  ? 224 GLU A CG   1 
ATOM   2498  C CD   . GLU A 1 156 ? -11.30900 6.10500   -14.78800 1.000 77.87287  ? 224 GLU A CD   1 
ATOM   2499  O OE1  . GLU A 1 156 ? -12.53500 6.08700   -15.01900 1.000 76.44160  ? 224 GLU A OE1  1 
ATOM   2500  O OE2  . GLU A 1 156 ? -10.46300 6.44800   -15.64200 1.000 83.75741  ? 224 GLU A OE2  1 
ATOM   2501  H H    . GLU A 1 156 ? -12.82600 5.48900   -10.15700 1.000 53.09868  ? 224 GLU A H    1 
ATOM   2502  H HA   . GLU A 1 156 ? -10.37200 5.39700   -10.94900 1.000 51.60868  ? 224 GLU A HA   1 
ATOM   2503  H HB2  . GLU A 1 156 ? -12.50300 5.47400   -12.28000 1.000 61.65868  ? 224 GLU A HB2  1 
ATOM   2504  H HB3  . GLU A 1 156 ? -12.07300 6.99400   -12.45200 1.000 61.65868  ? 224 GLU A HB3  1 
ATOM   2505  H HG2  . GLU A 1 156 ? -9.95400  6.12700   -13.26900 1.000 68.87868  ? 224 GLU A HG2  1 
ATOM   2506  H HG3  . GLU A 1 156 ? -10.70600 4.73400   -13.41000 1.000 68.87868  ? 224 GLU A HG3  1 
ATOM   2507  N N    . THR A 1 157 ? -11.29500 8.37900   -10.18200 1.000 52.88483  ? 225 THR A N    1 
ATOM   2508  C CA   . THR A 1 157 ? -10.77300 9.68500   -9.80000  1.000 54.33216  ? 225 THR A CA   1 
ATOM   2509  C C    . THR A 1 157 ? -9.92000  9.58900   -8.54100  1.000 49.83085  ? 225 THR A C    1 
ATOM   2510  O O    . THR A 1 157 ? -8.84100  10.19000  -8.46900  1.000 46.85759  ? 225 THR A O    1 
ATOM   2511  C CB   . THR A 1 157 ? -11.92400 10.67100  -9.59000  1.000 49.28914  ? 225 THR A CB   1 
ATOM   2512  O OG1  . THR A 1 157 ? -12.69000 10.77500  -10.79600 1.000 54.51838  ? 225 THR A OG1  1 
ATOM   2513  C CG2  . THR A 1 157 ? -11.40000 12.04900  -9.20800  1.000 43.23536  ? 225 THR A CG2  1 
ATOM   2514  H H    . THR A 1 157 ? -12.15100 8.30400   -10.13100 1.000 48.51868  ? 225 THR A H    1 
ATOM   2515  H HA   . THR A 1 157 ? -10.21600 10.02100  -10.51900 1.000 50.49868  ? 225 THR A HA   1 
ATOM   2516  H HB   . THR A 1 157 ? -12.48900 10.35200  -8.86800  1.000 44.28868  ? 225 THR A HB   1 
ATOM   2517  H HG1  . THR A 1 157 ? -12.99500 10.02200  -11.00900 1.000 50.30868  ? 225 THR A HG1  1 
ATOM   2518  H HG21 . THR A 1 157 ? -12.14100 12.64200  -9.00800  1.000 37.25868  ? 225 THR A HG21 1 
ATOM   2519  H HG22 . THR A 1 157 ? -10.83000 11.98200  -8.42600  1.000 37.25868  ? 225 THR A HG22 1 
ATOM   2520  H HG23 . THR A 1 157 ? -10.88700 12.42300  -9.94100  1.000 37.25868  ? 225 THR A HG23 1 
ATOM   2521  N N    . ARG A 1 158 ? -10.38800 8.84300   -7.53700  1.000 47.23486  ? 226 ARG A N    1 
ATOM   2522  C CA   . ARG A 1 158 ? -9.60700  8.68000   -6.31500  1.000 45.33452  ? 226 ARG A CA   1 
ATOM   2523  C C    . ARG A 1 158 ? -8.20500  8.17200   -6.62200  1.000 47.93389  ? 226 ARG A C    1 
ATOM   2524  O O    . ARG A 1 158 ? -7.22500  8.61500   -6.01100  1.000 40.01389  ? 226 ARG A O    1 
ATOM   2525  C CB   . ARG A 1 158 ? -10.31600 7.71900   -5.35900  1.000 42.29300  ? 226 ARG A CB   1 
ATOM   2526  C CG   . ARG A 1 158 ? -11.57600 8.27600   -4.70400  1.000 50.46059  ? 226 ARG A CG   1 
ATOM   2527  C CD   . ARG A 1 158 ? -12.17900 7.25700   -3.73200  1.000 50.81654  ? 226 ARG A CD   1 
ATOM   2528  N NE   . ARG A 1 158 ? -11.17100 6.72900   -2.81800  1.000 45.45801  ? 226 ARG A NE   1 
ATOM   2529  C CZ   . ARG A 1 158 ? -10.72400 5.47900   -2.82600  1.000 44.94814  ? 226 ARG A CZ   1 
ATOM   2530  N NH1  . ARG A 1 158 ? -11.26600 4.55200   -3.60000  1.000 46.52212  ? 226 ARG A NH1  1 
ATOM   2531  N NH2  . ARG A 1 158 ? -9.70200  5.15100   -2.04000  1.000 44.28224  ? 226 ARG A NH2  1 
ATOM   2532  H H    . ARG A 1 158 ? -11.14200 8.42900   -7.53900  1.000 41.05868  ? 226 ARG A H    1 
ATOM   2533  H HA   . ARG A 1 158 ? -9.53200  9.54200   -5.87800  1.000 38.96868  ? 226 ARG A HA   1 
ATOM   2534  H HB2  . ARG A 1 158 ? -10.57200 6.92500   -5.85400  1.000 35.13868  ? 226 ARG A HB2  1 
ATOM   2535  H HB3  . ARG A 1 158 ? -9.69900  7.48200   -4.64800  1.000 35.13868  ? 226 ARG A HB3  1 
ATOM   2536  H HG2  . ARG A 1 158 ? -11.35600 9.08100   -4.20800  1.000 44.71868  ? 226 ARG A HG2  1 
ATOM   2537  H HG3  . ARG A 1 158 ? -12.23500 8.47700   -5.38700  1.000 44.71868  ? 226 ARG A HG3  1 
ATOM   2538  H HD2  . ARG A 1 158 ? -12.87200 7.68500   -3.20600  1.000 44.93868  ? 226 ARG A HD2  1 
ATOM   2539  H HD3  . ARG A 1 158 ? -12.55300 6.51600   -4.23500  1.000 44.93868  ? 226 ARG A HD3  1 
ATOM   2540  H HE   . ARG A 1 158 ? -10.84300 7.26600   -2.23200  1.000 38.69868  ? 226 ARG A HE   1 
ATOM   2541  H HH11 . ARG A 1 158 ? -11.92500 4.75300   -4.11500  1.000 39.74868  ? 226 ARG A HH11 1 
ATOM   2542  H HH12 . ARG A 1 158 ? -10.95900 3.74900   -3.58800  1.000 39.74868  ? 226 ARG A HH12 1 
ATOM   2543  H HH21 . ARG A 1 158 ? -9.33900  5.74500   -1.53600  1.000 37.46868  ? 226 ARG A HH21 1 
ATOM   2544  H HH22 . ARG A 1 158 ? -9.40300  4.34400   -2.03700  1.000 37.46868  ? 226 ARG A HH22 1 
ATOM   2545  N N    . TYR A 1 159 ? -8.08700  7.24500   -7.57600  1.000 44.33907  ? 227 TYR A N    1 
ATOM   2546  C CA   . TYR A 1 159 ? -6.79000  6.65300   -7.88400  1.000 47.93339  ? 227 TYR A CA   1 
ATOM   2547  C C    . TYR A 1 159 ? -5.93300  7.55800   -8.75800  1.000 45.76821  ? 227 TYR A C    1 
ATOM   2548  O O    . TYR A 1 159 ? -4.70100  7.51600   -8.66500  1.000 41.79051  ? 227 TYR A O    1 
ATOM   2549  C CB   . TYR A 1 159 ? -6.97100  5.30800   -8.58700  1.000 44.08429  ? 227 TYR A CB   1 
ATOM   2550  C CG   . TYR A 1 159 ? -7.77400  4.29700   -7.81000  1.000 43.70836  ? 227 TYR A CG   1 
ATOM   2551  C CD1  . TYR A 1 159 ? -7.81200  4.32600   -6.42300  1.000 41.80474  ? 227 TYR A CD1  1 
ATOM   2552  C CD2  . TYR A 1 159 ? -8.49900  3.31300   -8.46600  1.000 42.13373  ? 227 TYR A CD2  1 
ATOM   2553  C CE1  . TYR A 1 159 ? -8.54700  3.40000   -5.71100  1.000 40.37164  ? 227 TYR A CE1  1 
ATOM   2554  C CE2  . TYR A 1 159 ? -9.23800  2.38400   -7.76500  1.000 44.16097  ? 227 TYR A CE2  1 
ATOM   2555  C CZ   . TYR A 1 159 ? -9.25900  2.43200   -6.38800  1.000 43.14444  ? 227 TYR A CZ   1 
ATOM   2556  O OH   . TYR A 1 159 ? -10.00000 1.50800   -5.68600  1.000 45.31703  ? 227 TYR A OH   1 
ATOM   2557  H H    . TYR A 1 159 ? -8.73800  6.94500   -8.05200  1.000 38.22868  ? 227 TYR A H    1 
ATOM   2558  H HA   . TYR A 1 159 ? -6.32500  6.50400   -7.04600  1.000 42.72868  ? 227 TYR A HA   1 
ATOM   2559  H HB2  . TYR A 1 159 ? -7.42700  5.45900   -9.43000  1.000 37.91868  ? 227 TYR A HB2  1 
ATOM   2560  H HB3  . TYR A 1 159 ? -6.09500  4.92400   -8.74900  1.000 37.91868  ? 227 TYR A HB3  1 
ATOM   2561  H HD1  . TYR A 1 159 ? -7.33400  4.98100   -5.96600  1.000 35.05868  ? 227 TYR A HD1  1 
ATOM   2562  H HD2  . TYR A 1 159 ? -8.48500  3.27800   -9.39600  1.000 35.09868  ? 227 TYR A HD2  1 
ATOM   2563  H HE1  . TYR A 1 159 ? -8.56300  3.42900   -4.78200  1.000 33.12868  ? 227 TYR A HE1  1 
ATOM   2564  H HE2  . TYR A 1 159 ? -9.72000  1.73000   -8.21800  1.000 37.32868  ? 227 TYR A HE2  1 
ATOM   2565  H HH   . TYR A 1 159 ? -9.90800  1.63400   -4.86100  1.000 38.52868  ? 227 TYR A HH   1 
ATOM   2566  N N    . ARG A 1 160 ? -6.55400  8.35800   -9.62500  1.000 44.51832  ? 228 ARG A N    1 
ATOM   2567  C CA   . ARG A 1 160 ? -5.80200  9.25800   -10.48800 1.000 48.27420  ? 228 ARG A CA   1 
ATOM   2568  C C    . ARG A 1 160 ? -5.38500  10.53700  -9.77600  1.000 41.02277  ? 228 ARG A C    1 
ATOM   2569  O O    . ARG A 1 160 ? -4.44700  11.20400  -10.22600 1.000 41.57906  ? 228 ARG A O    1 
ATOM   2570  C CB   . ARG A 1 160 ? -6.62900  9.61400   -11.72500 1.000 51.07816  ? 228 ARG A CB   1 
ATOM   2571  C CG   . ARG A 1 160 ? -6.96000  8.43400   -12.62000 1.000 56.78449  ? 228 ARG A CG   1 
ATOM   2572  C CD   . ARG A 1 160 ? -7.67300  8.90300   -13.87500 1.000 69.50447  ? 228 ARG A CD   1 
ATOM   2573  N NE   . ARG A 1 160 ? -7.99700  7.80100   -14.77300 1.000 69.62251  ? 228 ARG A NE   1 
ATOM   2574  C CZ   . ARG A 1 160 ? -7.19000  7.34500   -15.72000 1.000 75.33312  ? 228 ARG A CZ   1 
ATOM   2575  N NH1  . ARG A 1 160 ? -5.98500  7.85700   -15.90900 1.000 83.82982  ? 228 ARG A NH1  1 
ATOM   2576  N NH2  . ARG A 1 160 ? -7.60400  6.35000   -16.50000 1.000 80.36426  ? 228 ARG A NH2  1 
ATOM   2577  H H    . ARG A 1 160 ? -7.40700  8.39600   -9.73100  1.000 39.45868  ? 228 ARG A H    1 
ATOM   2578  H HA   . ARG A 1 160 ? -4.99900  8.80300   -10.78400 1.000 44.06868  ? 228 ARG A HA   1 
ATOM   2579  H HB2  . ARG A 1 160 ? -7.46700  10.00600  -11.43400 1.000 47.20868  ? 228 ARG A HB2  1 
ATOM   2580  H HB3  . ARG A 1 160 ? -6.13000  10.25400  -12.25600 1.000 47.20868  ? 228 ARG A HB3  1 
ATOM   2581  H HG2  . ARG A 1 160 ? -6.14200  7.98300   -12.88000 1.000 53.82868  ? 228 ARG A HG2  1 
ATOM   2582  H HG3  . ARG A 1 160 ? -7.54200  7.81900   -12.14600 1.000 53.82868  ? 228 ARG A HG3  1 
ATOM   2583  H HD2  . ARG A 1 160 ? -8.50100  9.34200   -13.62500 1.000 68.85868  ? 228 ARG A HD2  1 
ATOM   2584  H HD3  . ARG A 1 160 ? -7.10000  9.52300   -14.35300 1.000 68.85868  ? 228 ARG A HD3  1 
ATOM   2585  H HE   . ARG A 1 160 ? -8.76400  7.42300   -14.68300 1.000 68.74868  ? 228 ARG A HE   1 
ATOM   2586  H HH11 . ARG A 1 160 ? -5.70900  8.50200   -15.41200 1.000 86.00868  ? 228 ARG A HH11 1 
ATOM   2587  H HH12 . ARG A 1 160 ? -5.47700  7.54500   -16.53000 1.000 86.00868  ? 228 ARG A HH12 1 
ATOM   2588  H HH21 . ARG A 1 160 ? -8.38600  6.01200   -16.38700 1.000 81.35868  ? 228 ARG A HH21 1 
ATOM   2589  H HH22 . ARG A 1 160 ? -7.08900  6.04500   -17.11800 1.000 81.35868  ? 228 ARG A HH22 1 
ATOM   2590  N N    . GLN A 1 161 ? -6.06200  10.89500  -8.68200  1.000 47.35879  ? 229 GLN A N    1 
ATOM   2591  C CA   . GLN A 1 161 ? -5.77700  12.10900  -7.92300  1.000 42.09482  ? 229 GLN A CA   1 
ATOM   2592  C C    . GLN A 1 161 ? -5.68700  11.72900  -6.44600  1.000 37.26423  ? 229 GLN A C    1 
ATOM   2593  O O    . GLN A 1 161 ? -6.57700  12.04500  -5.64900  1.000 48.44656  ? 229 GLN A O    1 
ATOM   2594  C CB   . GLN A 1 161 ? -6.84500  13.17700  -8.16100  1.000 41.79995  ? 229 GLN A CB   1 
ATOM   2595  C CG   . GLN A 1 161 ? -6.79900  13.83200  -9.52900  1.000 44.82844  ? 229 GLN A CG   1 
ATOM   2596  C CD   . GLN A 1 161 ? -7.87400  14.89200  -9.69300  1.000 47.79708  ? 229 GLN A CD   1 
ATOM   2597  O OE1  . GLN A 1 161 ? -8.99700  14.59700  -10.10300 1.000 44.89914  ? 229 GLN A OE1  1 
ATOM   2598  N NE2  . GLN A 1 161 ? -7.53500  16.13600  -9.36700  1.000 44.05720  ? 229 GLN A NE2  1 
ATOM   2599  H H    . GLN A 1 161 ? -6.70900  10.43500  -8.35200  1.000 43.60868  ? 229 GLN A H    1 
ATOM   2600  H HA   . GLN A 1 161 ? -4.92200  12.46900  -8.20600  1.000 37.42868  ? 229 GLN A HA   1 
ATOM   2601  H HB2  . GLN A 1 161 ? -7.71800  12.76600  -8.06400  1.000 36.94868  ? 229 GLN A HB2  1 
ATOM   2602  H HB3  . GLN A 1 161 ? -6.73200  13.87700  -7.50000  1.000 36.94868  ? 229 GLN A HB3  1 
ATOM   2603  H HG2  . GLN A 1 161 ? -5.93500  14.25500  -9.65000  1.000 40.51868  ? 229 GLN A HG2  1 
ATOM   2604  H HG3  . GLN A 1 161 ? -6.93500  13.15500  -10.21100 1.000 40.51868  ? 229 GLN A HG3  1 
ATOM   2605  H HE21 . GLN A 1 161 ? -6.74200  16.30400  -9.08000  1.000 39.56868  ? 229 GLN A HE21 1 
ATOM   2606  H HE22 . GLN A 1 161 ? -8.10900  16.77100  -9.44300  1.000 39.56868  ? 229 GLN A HE22 1 
ATOM   2607  N N    . ARG A 1 162 ? -4.60100  11.04400  -6.08100  1.000 38.05853  ? 230 ARG A N    1 
ATOM   2608  C CA   . ARG A 1 162 ? -4.48600  10.53400  -4.72100  1.000 37.08484  ? 230 ARG A CA   1 
ATOM   2609  C C    . ARG A 1 162 ? -4.47600  11.66000  -3.69600  1.000 31.64741  ? 230 ARG A C    1 
ATOM   2610  O O    . ARG A 1 162 ? -5.00500  11.50100  -2.58900  1.000 34.63185  ? 230 ARG A O    1 
ATOM   2611  C CB   . ARG A 1 162 ? -3.22200  9.68100   -4.58200  1.000 29.89465  ? 230 ARG A CB   1 
ATOM   2612  C CG   . ARG A 1 162 ? -3.05300  9.11400   -3.18500  1.000 29.37326  ? 230 ARG A CG   1 
ATOM   2613  C CD   . ARG A 1 162 ? -4.17200  8.14100   -2.85000  1.000 31.80560  ? 230 ARG A CD   1 
ATOM   2614  N NE   . ARG A 1 162 ? -3.99100  6.86000   -3.52200  1.000 35.62745  ? 230 ARG A NE   1 
ATOM   2615  C CZ   . ARG A 1 162 ? -4.77800  5.80300   -3.36400  1.000 34.27381  ? 230 ARG A CZ   1 
ATOM   2616  N NH1  . ARG A 1 162 ? -5.86200  5.85100   -2.60500  1.000 37.72963  ? 230 ARG A NH1  1 
ATOM   2617  N NH2  . ARG A 1 162 ? -4.46700  4.66500   -3.97800  1.000 33.05235  ? 230 ARG A NH2  1 
ATOM   2618  H H    . ARG A 1 162 ? -3.93400  10.86600  -6.59300  1.000 31.10868  ? 230 ARG A H    1 
ATOM   2619  H HA   . ARG A 1 162 ? -5.25500  9.97100   -4.54100  1.000 29.97868  ? 230 ARG A HA   1 
ATOM   2620  H HB2  . ARG A 1 162 ? -3.27100  8.93900   -5.20500  1.000 21.50868  ? 230 ARG A HB2  1 
ATOM   2621  H HB3  . ARG A 1 162 ? -2.44700  10.23000  -4.78100  1.000 21.50868  ? 230 ARG A HB3  1 
ATOM   2622  H HG2  . ARG A 1 162 ? -2.20800  8.64100   -3.12800  1.000 20.90868  ? 230 ARG A HG2  1 
ATOM   2623  H HG3  . ARG A 1 162 ? -3.07200  9.83800   -2.53800  1.000 20.90868  ? 230 ARG A HG3  1 
ATOM   2624  H HD2  . ARG A 1 162 ? -4.18400  7.98300   -1.89300  1.000 23.60868  ? 230 ARG A HD2  1 
ATOM   2625  H HD3  . ARG A 1 162 ? -5.02000  8.51600   -3.13400  1.000 23.60868  ? 230 ARG A HD3  1 
ATOM   2626  H HE   . ARG A 1 162 ? -3.32500  6.78300   -4.06100  1.000 28.14868  ? 230 ARG A HE   1 
ATOM   2627  H HH11 . ARG A 1 162 ? -6.07100  6.58000   -2.20000  1.000 30.28868  ? 230 ARG A HH11 1 
ATOM   2628  H HH12 . ARG A 1 162 ? -6.35800  5.15400   -2.51800  1.000 30.28868  ? 230 ARG A HH12 1 
ATOM   2629  H HH21 . ARG A 1 162 ? -3.76300  4.62100   -4.47000  1.000 24.81868  ? 230 ARG A HH21 1 
ATOM   2630  H HH22 . ARG A 1 162 ? -4.96900  3.97400   -3.88300  1.000 24.81868  ? 230 ARG A HH22 1 
ATOM   2631  N N    . TYR A 1 163 ? -3.88000  12.80200  -4.04100  1.000 30.23308  ? 231 TYR A N    1 
ATOM   2632  C CA   . TYR A 1 163 ? -3.86600  13.93200  -3.11400  1.000 35.04476  ? 231 TYR A CA   1 
ATOM   2633  C C    . TYR A 1 163 ? -5.28000  14.38900  -2.78300  1.000 35.42906  ? 231 TYR A C    1 
ATOM   2634  O O    . TYR A 1 163 ? -5.57300  14.73900  -1.63400  1.000 35.28887  ? 231 TYR A O    1 
ATOM   2635  C CB   . TYR A 1 163 ? -3.04200  15.08400  -3.69500  1.000 31.48172  ? 231 TYR A CB   1 
ATOM   2636  C CG   . TYR A 1 163 ? -3.49300  15.52200  -5.06800  1.000 37.52796  ? 231 TYR A CG   1 
ATOM   2637  C CD1  . TYR A 1 163 ? -4.49100  16.47400  -5.21800  1.000 32.33471  ? 231 TYR A CD1  1 
ATOM   2638  C CD2  . TYR A 1 163 ? -2.92700  14.98000  -6.21500  1.000 36.50132  ? 231 TYR A CD2  1 
ATOM   2639  C CE1  . TYR A 1 163 ? -4.91100  16.87100  -6.46800  1.000 30.40277  ? 231 TYR A CE1  1 
ATOM   2640  C CE2  . TYR A 1 163 ? -3.34200  15.37300  -7.47000  1.000 39.07851  ? 231 TYR A CE2  1 
ATOM   2641  C CZ   . TYR A 1 163 ? -4.33400  16.32400  -7.59000  1.000 34.62393  ? 231 TYR A CZ   1 
ATOM   2642  O OH   . TYR A 1 163 ? -4.76200  16.73200  -8.83000  1.000 37.56728  ? 231 TYR A OH   1 
ATOM   2643  H H    . TYR A 1 163 ? -3.48400  12.94600  -4.79100  1.000 20.60868  ? 231 TYR A H    1 
ATOM   2644  H HA   . TYR A 1 163 ? -3.44100  13.65300  -2.28800  1.000 26.43868  ? 231 TYR A HA   1 
ATOM   2645  H HB2  . TYR A 1 163 ? -3.11300  15.84800  -3.10200  1.000 22.26868  ? 231 TYR A HB2  1 
ATOM   2646  H HB3  . TYR A 1 163 ? -2.11600  14.80200  -3.76300  1.000 22.26868  ? 231 TYR A HB3  1 
ATOM   2647  H HD1  . TYR A 1 163 ? -4.88200  16.85000  -4.46300  1.000 23.10868  ? 231 TYR A HD1  1 
ATOM   2648  H HD2  . TYR A 1 163 ? -2.25600  14.34100  -6.13500  1.000 28.24868  ? 231 TYR A HD2  1 
ATOM   2649  H HE1  . TYR A 1 163 ? -5.58300  17.50800  -6.55300  1.000 20.69868  ? 231 TYR A HE1  1 
ATOM   2650  H HE2  . TYR A 1 163 ? -2.95600  14.99900  -8.22900  1.000 31.22868  ? 231 TYR A HE2  1 
ATOM   2651  H HH   . TYR A 1 163 ? -4.10800  16.79900  -9.35300  1.000 29.17868  ? 231 TYR A HH   1 
ATOM   2652  N N    . LEU A 1 164 ? -6.17500  14.39700  -3.77300  1.000 35.52725  ? 232 LEU A N    1 
ATOM   2653  C CA   . LEU A 1 164 ? -7.57200  14.72100  -3.48900  1.000 36.78970  ? 232 LEU A CA   1 
ATOM   2654  C C    . LEU A 1 164 ? -8.21300  13.64200  -2.62800  1.000 40.38233  ? 232 LEU A C    1 
ATOM   2655  O O    . LEU A 1 164 ? -9.04500  13.93900  -1.76100  1.000 31.29757  ? 232 LEU A O    1 
ATOM   2656  C CB   . LEU A 1 164 ? -8.34800  14.89000  -4.79400  1.000 41.74978  ? 232 LEU A CB   1 
ATOM   2657  C CG   . LEU A 1 164 ? -9.04400  16.23200  -5.02500  1.000 49.81090  ? 232 LEU A CG   1 
ATOM   2658  C CD1  . LEU A 1 164 ? -9.82900  16.19200  -6.33100  1.000 50.15864  ? 232 LEU A CD1  1 
ATOM   2659  C CD2  . LEU A 1 164 ? -9.95100  16.59200  -3.86300  1.000 49.18303  ? 232 LEU A CD2  1 
ATOM   2660  H H    . LEU A 1 164 ? -6.00400  14.22300  -4.59800  1.000 29.16868  ? 232 LEU A H    1 
ATOM   2661  H HA   . LEU A 1 164 ? -7.60800  15.56200  -3.00800  1.000 30.46868  ? 232 LEU A HA   1 
ATOM   2662  H HB2  . LEU A 1 164 ? -7.72700  14.76500  -5.52800  1.000 36.28868  ? 232 LEU A HB2  1 
ATOM   2663  H HB3  . LEU A 1 164 ? -9.03600  14.20800  -4.82100  1.000 36.28868  ? 232 LEU A HB3  1 
ATOM   2664  H HG   . LEU A 1 164 ? -8.37200  16.92800  -5.08900  1.000 45.88868  ? 232 LEU A HG   1 
ATOM   2665  H HD11 . LEU A 1 164 ? -10.21900 17.06500  -6.49200  1.000 46.12868  ? 232 LEU A HD11 1 
ATOM   2666  H HD12 . LEU A 1 164 ? -9.22600  15.96100  -7.05500  1.000 46.12868  ? 232 LEU A HD12 1 
ATOM   2667  H HD13 . LEU A 1 164 ? -10.52900 15.52500  -6.25900  1.000 46.12868  ? 232 LEU A HD13 1 
ATOM   2668  H HD21 . LEU A 1 164 ? -10.59200 17.25800  -4.15700  1.000 45.00868  ? 232 LEU A HD21 1 
ATOM   2669  H HD22 . LEU A 1 164 ? -10.41500 15.79400  -3.56500  1.000 45.00868  ? 232 LEU A HD22 1 
ATOM   2670  H HD23 . LEU A 1 164 ? -9.41100  16.95000  -3.14000  1.000 45.00868  ? 232 LEU A HD23 1 
ATOM   2671  N N    . ASP A 1 165 ? -7.83800  12.38100  -2.85500  1.000 37.08112  ? 233 ASP A N    1 
ATOM   2672  C CA   . ASP A 1 165 ? -8.40700  11.28800  -2.07200  1.000 31.79494  ? 233 ASP A CA   1 
ATOM   2673  C C    . ASP A 1 165 ? -8.02800  11.40900  -0.60100  1.000 37.16664  ? 233 ASP A C    1 
ATOM   2674  O O    . ASP A 1 165 ? -8.85500  11.16000  0.28300   1.000 41.02606  ? 233 ASP A O    1 
ATOM   2675  C CB   . ASP A 1 165 ? -7.94000  9.94900   -2.64100  1.000 38.70647  ? 233 ASP A CB   1 
ATOM   2676  C CG   . ASP A 1 165 ? -8.72300  8.77200   -2.09300  1.000 39.70661  ? 233 ASP A CG   1 
ATOM   2677  O OD1  . ASP A 1 165 ? -9.82400  8.98600   -1.53800  1.000 44.86407  ? 233 ASP A OD1  1 
ATOM   2678  O OD2  . ASP A 1 165 ? -8.23300  7.62800   -2.21300  1.000 41.87267  ? 233 ASP A OD2  1 
ATOM   2679  H H    . ASP A 1 165 ? -7.26500  12.13600  -3.44800  1.000 29.87868  ? 233 ASP A H    1 
ATOM   2680  H HA   . ASP A 1 165 ? -9.37400  11.32300  -2.13400  1.000 23.36868  ? 233 ASP A HA   1 
ATOM   2681  H HB2  . ASP A 1 165 ? -8.04900  9.95900   -3.60400  1.000 31.66868  ? 233 ASP A HB2  1 
ATOM   2682  H HB3  . ASP A 1 165 ? -7.00500  9.81800   -2.41500  1.000 31.66868  ? 233 ASP A HB3  1 
ATOM   2683  N N    . LEU A 1 166 ? -6.78000  11.78800  -0.31600  1.000 35.47423  ? 234 LEU A N    1 
ATOM   2684  C CA   . LEU A 1 166 ? -6.35800  11.92700  1.07500   1.000 36.53369  ? 234 LEU A CA   1 
ATOM   2685  C C    . LEU A 1 166 ? -6.93000  13.18000  1.71500   1.000 40.43191  ? 234 LEU A C    1 
ATOM   2686  O O    . LEU A 1 166 ? -7.22600  13.17900  2.91500   1.000 43.73466  ? 234 LEU A O    1 
ATOM   2687  C CB   . LEU A 1 166 ? -4.83400  11.93800  1.16600   1.000 30.08067  ? 234 LEU A CB   1 
ATOM   2688  C CG   . LEU A 1 166 ? -4.17300  10.55700  1.12800   1.000 36.56940  ? 234 LEU A CG   1 
ATOM   2689  C CD1  . LEU A 1 166 ? -2.90400  10.62100  0.28500   1.000 40.03778  ? 234 LEU A CD1  1 
ATOM   2690  C CD2  . LEU A 1 166 ? -3.85600  10.03600  2.52400   1.000 37.35623  ? 234 LEU A CD2  1 
ATOM   2691  H H    . LEU A 1 166 ? -6.17300  11.96700  -0.89900  1.000 25.83868  ? 234 LEU A H    1 
ATOM   2692  H HA   . LEU A 1 166 ? -6.67600  11.16000  1.57600   1.000 27.15868  ? 234 LEU A HA   1 
ATOM   2693  H HB2  . LEU A 1 166 ? -4.48600  12.44900  0.41800   1.000 19.64868  ? 234 LEU A HB2  1 
ATOM   2694  H HB3  . LEU A 1 166 ? -4.58000  12.36000  2.00200   1.000 19.64868  ? 234 LEU A HB3  1 
ATOM   2695  H HG   . LEU A 1 166 ? -4.79500  9.92900   0.72900   1.000 27.48868  ? 234 LEU A HG   1 
ATOM   2696  H HD11 . LEU A 1 166 ? -2.47300  9.75200   0.29500   1.000 31.86868  ? 234 LEU A HD11 1 
ATOM   2697  H HD12 . LEU A 1 166 ? -3.14000  10.86300  -0.62400  1.000 31.86868  ? 234 LEU A HD12 1 
ATOM   2698  H HD13 . LEU A 1 166 ? -2.30900  11.28900  0.66000   1.000 31.86868  ? 234 LEU A HD13 1 
ATOM   2699  H HD21 . LEU A 1 166 ? -3.46200  9.15300   2.45000   1.000 28.38868  ? 234 LEU A HD21 1 
ATOM   2700  H HD22 . LEU A 1 166 ? -3.23100  10.64200  2.95300   1.000 28.38868  ? 234 LEU A HD22 1 
ATOM   2701  H HD23 . LEU A 1 166 ? -4.67700  9.98900   3.03800   1.000 28.38868  ? 234 LEU A HD23 1 
ATOM   2702  N N    . ILE A 1 167 ? -7.10300  14.24900  0.93800   1.000 35.84078  ? 235 ILE A N    1 
ATOM   2703  C CA   . ILE A 1 167 ? -7.71800  15.45600  1.47800   1.000 44.70927  ? 235 ILE A CA   1 
ATOM   2704  C C    . ILE A 1 167 ? -9.10800  15.14900  2.02000   1.000 44.03903  ? 235 ILE A C    1 
ATOM   2705  O O    . ILE A 1 167 ? -9.50700  15.66100  3.07300   1.000 47.18098  ? 235 ILE A O    1 
ATOM   2706  C CB   . ILE A 1 167 ? -7.76000  16.55900  0.40100   1.000 42.56413  ? 235 ILE A CB   1 
ATOM   2707  C CG1  . ILE A 1 167 ? -6.34900  17.09100  0.12500   1.000 38.86632  ? 235 ILE A CG1  1 
ATOM   2708  C CG2  . ILE A 1 167 ? -8.68100  17.68100  0.84400   1.000 46.92700  ? 235 ILE A CG2  1 
ATOM   2709  C CD1  . ILE A 1 167 ? -6.28300  18.10800  -1.00000  1.000 37.43360  ? 235 ILE A CD1  1 
ATOM   2710  H H    . ILE A 1 167 ? -6.87700  14.29900  0.10900   1.000 28.24868  ? 235 ILE A H    1 
ATOM   2711  H HA   . ILE A 1 167 ? -7.17600  15.77600  2.21500   1.000 38.79868  ? 235 ILE A HA   1 
ATOM   2712  H HB   . ILE A 1 167 ? -8.10500  16.17900  -0.42200  1.000 36.28868  ? 235 ILE A HB   1 
ATOM   2713  H HG12 . ILE A 1 167 ? -6.01500  17.51800  0.92900   1.000 32.08868  ? 235 ILE A HG12 1 
ATOM   2714  H HG13 . ILE A 1 167 ? -5.77700  16.34600  -0.11600  1.000 32.08868  ? 235 ILE A HG13 1 
ATOM   2715  H HG21 . ILE A 1 167 ? -8.52300  18.45800  0.28500   1.000 41.39868  ? 235 ILE A HG21 1 
ATOM   2716  H HG22 . ILE A 1 167 ? -9.60100  17.38900  0.75100   1.000 41.39868  ? 235 ILE A HG22 1 
ATOM   2717  H HG23 . ILE A 1 167 ? -8.49300  17.89600  1.77100   1.000 41.39868  ? 235 ILE A HG23 1 
ATOM   2718  H HD11 . ILE A 1 167 ? -5.36800  18.17100  -1.31500  1.000 30.42868  ? 235 ILE A HD11 1 
ATOM   2719  H HD12 . ILE A 1 167 ? -6.86300  17.81800  -1.72200  1.000 30.42868  ? 235 ILE A HD12 1 
ATOM   2720  H HD13 . ILE A 1 167 ? -6.57800  18.96900  -0.66500  1.000 30.42868  ? 235 ILE A HD13 1 
ATOM   2721  N N    . LEU A 1 168 ? -9.85600  14.28200  1.33100   1.000 42.61022  ? 236 LEU A N    1 
ATOM   2722  C CA   . LEU A 1 168 ? -11.27700 14.11600  1.59900   1.000 42.37799  ? 236 LEU A CA   1 
ATOM   2723  C C    . LEU A 1 168 ? -11.64100 12.82600  2.32100   1.000 41.15179  ? 236 LEU A C    1 
ATOM   2724  O O    . LEU A 1 168 ? -12.72100 12.76600  2.91600   1.000 40.39723  ? 236 LEU A O    1 
ATOM   2725  C CB   . LEU A 1 168 ? -12.07000 14.16300  0.28400   1.000 45.42720  ? 236 LEU A CB   1 
ATOM   2726  C CG   . LEU A 1 168 ? -11.97100 15.43700  -0.55600  1.000 44.35373  ? 236 LEU A CG   1 
ATOM   2727  C CD1  . LEU A 1 168 ? -12.43000 15.16700  -1.97100  1.000 51.61253  ? 236 LEU A CD1  1 
ATOM   2728  C CD2  . LEU A 1 168 ? -12.80800 16.53700  0.05800   1.000 41.65412  ? 236 LEU A CD2  1 
ATOM   2729  H H    . LEU A 1 168 ? -9.55700  13.77900  0.70000   1.000 37.35868  ? 236 LEU A H    1 
ATOM   2730  H HA   . LEU A 1 168 ? -11.56000 14.85200  2.16300   1.000 36.77868  ? 236 LEU A HA   1 
ATOM   2731  H HB2  . LEU A 1 168 ? -11.76000 13.43400  -0.27600  1.000 40.32868  ? 236 LEU A HB2  1 
ATOM   2732  H HB3  . LEU A 1 168 ? -13.00800 14.04100  0.49800   1.000 40.32868  ? 236 LEU A HB3  1 
ATOM   2733  H HG   . LEU A 1 168 ? -11.04700 15.73100  -0.58100  1.000 39.15868  ? 236 LEU A HG   1 
ATOM   2734  H HD11 . LEU A 1 168 ? -12.39200 15.99300  -2.47800  1.000 47.77868  ? 236 LEU A HD11 1 
ATOM   2735  H HD12 . LEU A 1 168 ? -11.84500 14.50600  -2.37100  1.000 47.77868  ? 236 LEU A HD12 1 
ATOM   2736  H HD13 . LEU A 1 168 ? -13.34000 14.83400  -1.94900  1.000 47.77868  ? 236 LEU A HD13 1 
ATOM   2737  H HD21 . LEU A 1 168 ? -12.73000 17.33500  -0.48800  1.000 35.78868  ? 236 LEU A HD21 1 
ATOM   2738  H HD22 . LEU A 1 168 ? -13.73300 16.24800  0.09300   1.000 35.78868  ? 236 LEU A HD22 1 
ATOM   2739  H HD23 . LEU A 1 168 ? -12.48400 16.71700  0.95500   1.000 35.78868  ? 236 LEU A HD23 1 
ATOM   2740  N N    . ASN A 1 169 ? -10.80000 11.79500  2.27500   1.000 47.22846  ? 237 ASN A N    1 
ATOM   2741  C CA   . ASN A 1 169 ? -11.13200 10.49300  2.85100   1.000 43.61527  ? 237 ASN A CA   1 
ATOM   2742  C C    . ASN A 1 169 ? -10.06900 10.11500  3.87400   1.000 43.91288  ? 237 ASN A C    1 
ATOM   2743  O O    . ASN A 1 169 ? -8.93600  9.78300   3.50600   1.000 40.60722  ? 237 ASN A O    1 
ATOM   2744  C CB   . ASN A 1 169 ? -11.24200 9.42500   1.76400   1.000 44.20187  ? 237 ASN A CB   1 
ATOM   2745  C CG   . ASN A 1 169 ? -12.35700 9.70900   0.77800   1.000 45.38706  ? 237 ASN A CG   1 
ATOM   2746  O OD1  . ASN A 1 169 ? -13.50500 9.92600   1.16700   1.000 51.50795  ? 237 ASN A OD1  1 
ATOM   2747  N ND2  . ASN A 1 169 ? -12.02200 9.72300   -0.50600  1.000 38.51017  ? 237 ASN A ND2  1 
ATOM   2748  H H    . ASN A 1 169 ? -10.02100 11.82500  1.91000   1.000 42.98868  ? 237 ASN A H    1 
ATOM   2749  H HA   . ASN A 1 169 ? -11.98300 10.56300  3.31200   1.000 38.45868  ? 237 ASN A HA   1 
ATOM   2750  H HB2  . ASN A 1 169 ? -10.40800 9.38700   1.27100   1.000 39.11868  ? 237 ASN A HB2  1 
ATOM   2751  H HB3  . ASN A 1 169 ? -11.42100 8.56700   2.18000   1.000 39.11868  ? 237 ASN A HB3  1 
ATOM   2752  H HD21 . ASN A 1 169 ? -12.62000 9.88000   -1.10400  1.000 32.22868  ? 237 ASN A HD21 1 
ATOM   2753  H HD22 . ASN A 1 169 ? -11.20800 9.57600   -0.74000  1.000 32.22868  ? 237 ASN A HD22 1 
ATOM   2754  N N    . ASP A 1 170 ? -10.43900 10.14300  5.15800   1.000 46.00399  ? 238 ASP A N    1 
ATOM   2755  C CA   . ASP A 1 170 ? -9.47000  9.83900   6.20500   1.000 48.70780  ? 238 ASP A CA   1 
ATOM   2756  C C    . ASP A 1 170 ? -9.10400  8.36000   6.23100   1.000 49.89023  ? 238 ASP A C    1 
ATOM   2757  O O    . ASP A 1 170 ? -7.97100  8.01500   6.58900   1.000 45.91389  ? 238 ASP A O    1 
ATOM   2758  C CB   . ASP A 1 170 ? -10.01300 10.27100  7.57000   1.000 59.07284  ? 238 ASP A CB   1 
ATOM   2759  C CG   . ASP A 1 170 ? -9.07500  9.91900   8.71000   1.000 76.70678  ? 238 ASP A CG   1 
ATOM   2760  O OD1  . ASP A 1 170 ? -7.85700  10.16500  8.58200   1.000 67.49968  ? 238 ASP A OD1  1 
ATOM   2761  O OD2  . ASP A 1 170 ? -9.55900  9.41100   9.74300   1.000 84.14553  ? 238 ASP A OD2  1 
ATOM   2762  H H    . ASP A 1 170 ? -11.22900 10.33200  5.44100   1.000 40.59868  ? 238 ASP A H    1 
ATOM   2763  H HA   . ASP A 1 170 ? -8.66000  10.34400  6.02700   1.000 43.93868  ? 238 ASP A HA   1 
ATOM   2764  H HB2  . ASP A 1 170 ? -10.14000 11.23200  7.57000   1.000 56.14868  ? 238 ASP A HB2  1 
ATOM   2765  H HB3  . ASP A 1 170 ? -10.86000 9.82400   7.72900   1.000 56.14868  ? 238 ASP A HB3  1 
ATOM   2766  N N    . PHE A 1 171 ? -10.03400 7.47300   5.86000   1.000 42.54679  ? 239 PHE A N    1 
ATOM   2767  C CA   . PHE A 1 171 ? -9.72500  6.04700   5.89100   1.000 44.61904  ? 239 PHE A CA   1 
ATOM   2768  C C    . PHE A 1 171 ? -8.56500  5.71400   4.96200   1.000 38.98519  ? 239 PHE A C    1 
ATOM   2769  O O    . PHE A 1 171 ? -7.83100  4.74800   5.20700   1.000 46.86691  ? 239 PHE A O    1 
ATOM   2770  C CB   . PHE A 1 171 ? -10.97200 5.21700   5.54300   1.000 42.76553  ? 239 PHE A CB   1 
ATOM   2771  C CG   . PHE A 1 171 ? -11.34200 5.22500   4.08000   1.000 39.42308  ? 239 PHE A CG   1 
ATOM   2772  C CD1  . PHE A 1 171 ? -10.79100 4.29900   3.20800   1.000 42.31009  ? 239 PHE A CD1  1 
ATOM   2773  C CD2  . PHE A 1 171 ? -12.25800 6.13900   3.58300   1.000 49.34669  ? 239 PHE A CD2  1 
ATOM   2774  C CE1  . PHE A 1 171 ? -11.12700 4.29700   1.86500   1.000 41.02687  ? 239 PHE A CE1  1 
ATOM   2775  C CE2  . PHE A 1 171 ? -12.60200 6.14100   2.24000   1.000 48.96017  ? 239 PHE A CE2  1 
ATOM   2776  C CZ   . PHE A 1 171 ? -12.03600 5.21900   1.38200   1.000 44.37587  ? 239 PHE A CZ   1 
ATOM   2777  H H    . PHE A 1 171 ? -10.82800 7.66800   5.59300   1.000 36.86868  ? 239 PHE A H    1 
ATOM   2778  H HA   . PHE A 1 171 ? -9.46500  5.80100   6.79300   1.000 39.29868  ? 239 PHE A HA   1 
ATOM   2779  H HB2  . PHE A 1 171 ? -10.81100 4.29500   5.80000   1.000 36.73868  ? 239 PHE A HB2  1 
ATOM   2780  H HB3  . PHE A 1 171 ? -11.72800 5.57200   6.03800   1.000 36.73868  ? 239 PHE A HB3  1 
ATOM   2781  H HD1  . PHE A 1 171 ? -10.18800 3.66900   3.53000   1.000 36.31868  ? 239 PHE A HD1  1 
ATOM   2782  H HD2  . PHE A 1 171 ? -12.64700 6.75900   4.15800   1.000 44.56868  ? 239 PHE A HD2  1 
ATOM   2783  H HE1  . PHE A 1 171 ? -10.74200 3.67700   1.28900   1.000 34.77868  ? 239 PHE A HE1  1 
ATOM   2784  H HE2  . PHE A 1 171 ? -13.21300 6.76300   1.91700   1.000 44.10868  ? 239 PHE A HE2  1 
ATOM   2785  H HZ   . PHE A 1 171 ? -12.26700 5.21800   0.48100   1.000 38.68868  ? 239 PHE A HZ   1 
ATOM   2786  N N    . VAL A 1 172 ? -8.35900  6.51600   3.91400   1.000 36.51575  ? 240 VAL A N    1 
ATOM   2787  C CA   . VAL A 1 172 ? -7.26900  6.24400   2.98200   1.000 38.38891  ? 240 VAL A CA   1 
ATOM   2788  C C    . VAL A 1 172 ? -5.92000  6.47500   3.65000   1.000 39.63972  ? 240 VAL A C    1 
ATOM   2789  O O    . VAL A 1 172 ? -4.98700  5.68000   3.48600   1.000 35.07147  ? 240 VAL A O    1 
ATOM   2790  C CB   . VAL A 1 172 ? -7.41900  7.10100   1.71400   1.000 32.38911  ? 240 VAL A CB   1 
ATOM   2791  C CG1  . VAL A 1 172 ? -6.16700  6.98400   0.85900   1.000 35.52829  ? 240 VAL A CG1  1 
ATOM   2792  C CG2  . VAL A 1 172 ? -8.65300  6.68400   0.92800   1.000 37.82801  ? 240 VAL A CG2  1 
ATOM   2793  H H    . VAL A 1 172 ? -8.82900  7.21100   3.72500   1.000 31.05868  ? 240 VAL A H    1 
ATOM   2794  H HA   . VAL A 1 172 ? -7.32100  5.31000   2.72300   1.000 33.56868  ? 240 VAL A HA   1 
ATOM   2795  H HB   . VAL A 1 172 ? -7.53100  8.03000   1.96700   1.000 26.46868  ? 240 VAL A HB   1 
ATOM   2796  H HG11 . VAL A 1 172 ? -6.37800  7.25400   -0.04900  1.000 30.49868  ? 240 VAL A HG11 1 
ATOM   2797  H HG12 . VAL A 1 172 ? -5.48000  7.56200   1.22500   1.000 30.49868  ? 240 VAL A HG12 1 
ATOM   2798  H HG13 . VAL A 1 172 ? -5.86400  6.06200   0.86700   1.000 30.49868  ? 240 VAL A HG13 1 
ATOM   2799  H HG21 . VAL A 1 172 ? -8.78100  7.30100   0.19100   1.000 32.73868  ? 240 VAL A HG21 1 
ATOM   2800  H HG22 . VAL A 1 172 ? -8.52200  5.78500   0.58800   1.000 32.73868  ? 240 VAL A HG22 1 
ATOM   2801  H HG23 . VAL A 1 172 ? -9.42400  6.70700   1.51600   1.000 32.73868  ? 240 VAL A HG23 1 
ATOM   2802  N N    . ARG A 1 173 ? -5.78100  7.57800   4.38500   1.000 31.35137  ? 241 ARG A N    1 
ATOM   2803  C CA   . ARG A 1 173 ? -4.54300  7.82400   5.11500   1.000 34.45078  ? 241 ARG A CA   1 
ATOM   2804  C C    . ARG A 1 173 ? -4.20700  6.65500   6.03000   1.000 35.44033  ? 241 ARG A C    1 
ATOM   2805  O O    . ARG A 1 173 ? -3.04700  6.22700   6.10300   1.000 29.18100  ? 241 ARG A O    1 
ATOM   2806  C CB   . ARG A 1 173 ? -4.66400  9.12300   5.91700   1.000 39.87600  ? 241 ARG A CB   1 
ATOM   2807  C CG   . ARG A 1 173 ? -3.70800  9.23500   7.09400   1.000 47.11047  ? 241 ARG A CG   1 
ATOM   2808  C CD   . ARG A 1 173 ? -4.06800  10.41400  7.99300   1.000 51.31401  ? 241 ARG A CD   1 
ATOM   2809  N NE   . ARG A 1 173 ? -3.19500  11.55700  7.75800   1.000 63.92722  ? 241 ARG A NE   1 
ATOM   2810  C CZ   . ARG A 1 173 ? -2.05200  11.76900  8.39600   1.000 61.84372  ? 241 ARG A CZ   1 
ATOM   2811  N NH1  . ARG A 1 173 ? -1.62800  10.95200  9.34700   1.000 73.23470  ? 241 ARG A NH1  1 
ATOM   2812  N NH2  . ARG A 1 173 ? -1.31300  12.82500  8.06900   1.000 56.82373  ? 241 ARG A NH2  1 
ATOM   2813  H H    . ARG A 1 173 ? -6.37900  8.18900   4.47600   1.000 25.03868  ? 241 ARG A H    1 
ATOM   2814  H HA   . ARG A 1 173 ? -3.81500  7.92800   4.48200   1.000 28.94868  ? 241 ARG A HA   1 
ATOM   2815  H HB2  . ARG A 1 173 ? -4.48500  9.86900   5.32400   1.000 35.43868  ? 241 ARG A HB2  1 
ATOM   2816  H HB3  . ARG A 1 173 ? -5.56600  9.18600   6.26700   1.000 35.43868  ? 241 ARG A HB3  1 
ATOM   2817  H HG2  . ARG A 1 173 ? -3.75300  8.42300   7.62300   1.000 44.17868  ? 241 ARG A HG2  1 
ATOM   2818  H HG3  . ARG A 1 173 ? -2.80500  9.36600   6.76400   1.000 44.17868  ? 241 ARG A HG3  1 
ATOM   2819  H HD2  . ARG A 1 173 ? -4.98100  10.68700  7.81300   1.000 49.10868  ? 241 ARG A HD2  1 
ATOM   2820  H HD3  . ARG A 1 173 ? -3.97800  10.14800  8.92100   1.000 49.10868  ? 241 ARG A HD3  1 
ATOM   2821  H HE   . ARG A 1 173 ? -3.43700  12.13200  7.16600   1.000 64.45868  ? 241 ARG A HE   1 
ATOM   2822  H HH11 . ARG A 1 173 ? -2.09700  10.26500  9.56400   1.000 75.63868  ? 241 ARG A HH11 1 
ATOM   2823  H HH12 . ARG A 1 173 ? -0.88300  11.10900  9.74800   1.000 75.63868  ? 241 ARG A HH12 1 
ATOM   2824  H HH21 . ARG A 1 173 ? -1.57800  13.36100  7.45100   1.000 56.18868  ? 241 ARG A HH21 1 
ATOM   2825  H HH22 . ARG A 1 173 ? -0.57000  12.97300  8.47600   1.000 56.18868  ? 241 ARG A HH22 1 
ATOM   2826  N N    . GLN A 1 174 ? -5.20700  6.12800   6.73800   1.000 39.14227  ? 242 GLN A N    1 
ATOM   2827  C CA   . GLN A 1 174 ? -4.95600  5.03600   7.67200   1.000 40.44191  ? 242 GLN A CA   1 
ATOM   2828  C C    . GLN A 1 174 ? -4.45600  3.79000   6.95600   1.000 35.54804  ? 242 GLN A C    1 
ATOM   2829  O O    . GLN A 1 174 ? -3.70900  2.99900   7.54000   1.000 30.10781  ? 242 GLN A O    1 
ATOM   2830  C CB   . GLN A 1 174 ? -6.22800  4.72400   8.45900   1.000 43.47923  ? 242 GLN A CB   1 
ATOM   2831  C CG   . GLN A 1 174 ? -6.72400  5.88500   9.29900   1.000 51.40317  ? 242 GLN A CG   1 
ATOM   2832  C CD   . GLN A 1 174 ? -5.69200  6.35900   10.30400  1.000 60.69337  ? 242 GLN A CD   1 
ATOM   2833  O OE1  . GLN A 1 174 ? -5.00700  5.55200   10.93300  1.000 53.84003  ? 242 GLN A OE1  1 
ATOM   2834  N NE2  . GLN A 1 174 ? -5.57300  7.67300   10.45900  1.000 63.03357  ? 242 GLN A NE2  1 
ATOM   2835  H H    . GLN A 1 174 ? -6.02800  6.38100   6.69600   1.000 32.83868  ? 242 GLN A H    1 
ATOM   2836  H HA   . GLN A 1 174 ? -4.27200  5.31200   8.30200   1.000 34.28868  ? 242 GLN A HA   1 
ATOM   2837  H HB2  . GLN A 1 174 ? -6.93200  4.48800   7.83500   1.000 37.56868  ? 242 GLN A HB2  1 
ATOM   2838  H HB3  . GLN A 1 174 ? -6.05100  3.98100   9.05600   1.000 37.56868  ? 242 GLN A HB3  1 
ATOM   2839  H HG2  . GLN A 1 174 ? -6.93800  6.63000   8.71500   1.000 46.95868  ? 242 GLN A HG2  1 
ATOM   2840  H HG3  . GLN A 1 174 ? -7.51500  5.60800   9.78700   1.000 46.95868  ? 242 GLN A HG3  1 
ATOM   2841  H HE21 . GLN A 1 174 ? -6.06700  8.20600   10.00100  1.000 61.10868  ? 242 GLN A HE21 1 
ATOM   2842  H HE22 . GLN A 1 174 ? -5.00100  7.98900   11.01800  1.000 61.10868  ? 242 GLN A HE22 1 
ATOM   2843  N N    . LYS A 1 175 ? -4.84300  3.60700   5.69200   1.000 38.71138  ? 243 LYS A N    1 
ATOM   2844  C CA   . LYS A 1 175 ? -4.38500  2.44700   4.93800   1.000 33.67453  ? 243 LYS A CA   1 
ATOM   2845  C C    . LYS A 1 175 ? -2.87300  2.47800   4.73200   1.000 35.72543  ? 243 LYS A C    1 
ATOM   2846  O O    . LYS A 1 175 ? -2.18200  1.48400   4.98000   1.000 34.18958  ? 243 LYS A O    1 
ATOM   2847  C CB   . LYS A 1 175 ? -5.10000  2.37900   3.58900   1.000 32.33005  ? 243 LYS A CB   1 
ATOM   2848  C CG   . LYS A 1 175 ? -6.57500  2.04400   3.69800   1.000 39.60230  ? 243 LYS A CG   1 
ATOM   2849  C CD   . LYS A 1 175 ? -7.13900  1.56600   2.37200   1.000 35.39926  ? 243 LYS A CD   1 
ATOM   2850  C CE   . LYS A 1 175 ? -8.60200  1.19900   2.51700   1.000 39.46019  ? 243 LYS A CE   1 
ATOM   2851  N NZ   . LYS A 1 175 ? -9.12000  0.47500   1.32500   1.000 46.53140  ? 243 LYS A NZ   1 
ATOM   2852  H H    . LYS A 1 175 ? -5.36400  4.13400   5.25500   1.000 31.74868  ? 243 LYS A H    1 
ATOM   2853  H HA   . LYS A 1 175 ? -4.60600  1.64900   5.44200   1.000 25.75868  ? 243 LYS A HA   1 
ATOM   2854  H HB2  . LYS A 1 175 ? -5.02300  3.24100   3.15100   1.000 24.08868  ? 243 LYS A HB2  1 
ATOM   2855  H HB3  . LYS A 1 175 ? -4.68000  1.69300   3.04700   1.000 24.08868  ? 243 LYS A HB3  1 
ATOM   2856  H HG2  . LYS A 1 175 ? -6.69700  1.33800   4.35300   1.000 32.47868  ? 243 LYS A HG2  1 
ATOM   2857  H HG3  . LYS A 1 175 ? -7.06500  2.83600   3.97000   1.000 32.47868  ? 243 LYS A HG3  1 
ATOM   2858  H HD2  . LYS A 1 175 ? -7.06200  2.27300   1.71300   1.000 27.33868  ? 243 LYS A HD2  1 
ATOM   2859  H HD3  . LYS A 1 175 ? -6.65200  0.78100   2.07600   1.000 27.33868  ? 243 LYS A HD3  1 
ATOM   2860  H HE2  . LYS A 1 175 ? -8.71100  0.62400   3.29100   1.000 31.84868  ? 243 LYS A HE2  1 
ATOM   2861  H HE3  . LYS A 1 175 ? -9.12400  2.00900   2.62900   1.000 31.84868  ? 243 LYS A HE3  1 
ATOM   2862  H HZ1  . LYS A 1 175 ? -9.98100  0.28200   1.43600   1.000 40.18868  ? 243 LYS A HZ1  1 
ATOM   2863  H HZ2  . LYS A 1 175 ? -9.02800  0.98000   0.59800   1.000 40.18868  ? 243 LYS A HZ2  1 
ATOM   2864  H HZ3  . LYS A 1 175 ? -8.66700  -0.28300  1.20800   1.000 40.18868  ? 243 LYS A HZ3  1 
ATOM   2865  N N    . PHE A 1 176 ? -2.34100  3.60600   4.25800   1.000 33.25963  ? 244 PHE A N    1 
ATOM   2866  C CA   . PHE A 1 176 ? -0.91400  3.67900   3.96600   1.000 36.47534  ? 244 PHE A CA   1 
ATOM   2867  C C    . PHE A 1 176 ? -0.07000  3.81700   5.22300   1.000 30.55132  ? 244 PHE A C    1 
ATOM   2868  O O    . PHE A 1 176 ? 1.11700   3.46900   5.19700   1.000 39.26074  ? 244 PHE A O    1 
ATOM   2869  C CB   . PHE A 1 176 ? -0.64900  4.81800   2.98500   1.000 32.92064  ? 244 PHE A CB   1 
ATOM   2870  C CG   . PHE A 1 176 ? -1.26600  4.58500   1.63400   1.000 36.79007  ? 244 PHE A CG   1 
ATOM   2871  C CD1  . PHE A 1 176 ? -0.66200  3.73400   0.72100   1.000 33.99991  ? 244 PHE A CD1  1 
ATOM   2872  C CD2  . PHE A 1 176 ? -2.46800  5.17800   1.29500   1.000 30.51980  ? 244 PHE A CD2  1 
ATOM   2873  C CE1  . PHE A 1 176 ? -1.23500  3.49900   -0.51300  1.000 32.55476  ? 244 PHE A CE1  1 
ATOM   2874  C CE2  . PHE A 1 176 ? -3.04600  4.95000   0.06100   1.000 31.52184  ? 244 PHE A CE2  1 
ATOM   2875  C CZ   . PHE A 1 176 ? -2.42800  4.10800   -0.84400  1.000 39.04876  ? 244 PHE A CZ   1 
ATOM   2876  H H    . PHE A 1 176 ? -2.78000  4.32800   4.10000   1.000 24.53868  ? 244 PHE A H    1 
ATOM   2877  H HA   . PHE A 1 176 ? -0.62500  2.86200   3.53000   1.000 28.65868  ? 244 PHE A HA   1 
ATOM   2878  H HB2  . PHE A 1 176 ? -1.02100  5.63700   3.34700   1.000 24.55868  ? 244 PHE A HB2  1 
ATOM   2879  H HB3  . PHE A 1 176 ? 0.30900   4.91300   2.86500   1.000 24.55868  ? 244 PHE A HB3  1 
ATOM   2880  H HD1  . PHE A 1 176 ? 0.14000   3.31700   0.94300   1.000 25.86868  ? 244 PHE A HD1  1 
ATOM   2881  H HD2  . PHE A 1 176 ? -2.89200  5.73800   1.90500   1.000 21.48868  ? 244 PHE A HD2  1 
ATOM   2882  H HE1  . PHE A 1 176 ? -0.81700  2.93100   -1.11900  1.000 24.05868  ? 244 PHE A HE1  1 
ATOM   2883  H HE2  . PHE A 1 176 ? -3.84900  5.36200   -0.16000  1.000 22.59868  ? 244 PHE A HE2  1 
ATOM   2884  H HZ   . PHE A 1 176 ? -2.81600  3.95300   -1.67500  1.000 31.70868  ? 244 PHE A HZ   1 
ATOM   2885  N N    . ILE A 1 177 ? -0.64700  4.29700   6.32500   1.000 27.98473  ? 245 ILE A N    1 
ATOM   2886  C CA   . ILE A 1 177 ? 0.00000   4.13100   7.62300   1.000 28.51069  ? 245 ILE A CA   1 
ATOM   2887  C C    . ILE A 1 177 ? 0.15300   2.64600   7.93400   1.000 38.31816  ? 245 ILE A C    1 
ATOM   2888  O O    . ILE A 1 177 ? 1.22900   2.18100   8.33200   1.000 34.74926  ? 245 ILE A O    1 
ATOM   2889  C CB   . ILE A 1 177 ? -0.79400  4.86600   8.71700   1.000 32.94540  ? 245 ILE A CB   1 
ATOM   2890  C CG1  . ILE A 1 177 ? -0.57800  6.37900   8.59200   1.000 36.43434  ? 245 ILE A CG1  1 
ATOM   2891  C CG2  . ILE A 1 177 ? -0.38000  4.38200   10.09500  1.000 32.11018  ? 245 ILE A CG2  1 
ATOM   2892  C CD1  . ILE A 1 177 ? -1.46700  7.22100   9.49200   1.000 40.34049  ? 245 ILE A CD1  1 
ATOM   2893  H H    . ILE A 1 177 ? -1.39900  4.71500   6.34700   1.000 17.95868  ? 245 ILE A H    1 
ATOM   2894  H HA   . ILE A 1 177 ? 0.88500   4.52600   7.58800   1.000 18.55868  ? 245 ILE A HA   1 
ATOM   2895  H HB   . ILE A 1 177 ? -1.73700  4.67200   8.59800   1.000 23.67868  ? 245 ILE A HB   1 
ATOM   2896  H HG12 . ILE A 1 177 ? 0.34300   6.57900   8.82000   1.000 27.98868  ? 245 ILE A HG12 1 
ATOM   2897  H HG13 . ILE A 1 177 ? -0.75700  6.64100   7.67500   1.000 27.98868  ? 245 ILE A HG13 1 
ATOM   2898  H HG21 . ILE A 1 177 ? -0.68700  5.01900   10.75900  1.000 22.55868  ? 245 ILE A HG21 1 
ATOM   2899  H HG22 . ILE A 1 177 ? -0.78200  3.51500   10.25900  1.000 22.55868  ? 245 ILE A HG22 1 
ATOM   2900  H HG23 . ILE A 1 177 ? 0.58600   4.31000   10.12700  1.000 22.55868  ? 245 ILE A HG23 1 
ATOM   2901  H HD11 . ILE A 1 177 ? -1.39200  8.15200   9.22800   1.000 32.47868  ? 245 ILE A HD11 1 
ATOM   2902  H HD12 . ILE A 1 177 ? -2.38500  6.92400   9.39600   1.000 32.47868  ? 245 ILE A HD12 1 
ATOM   2903  H HD13 . ILE A 1 177 ? -1.17800  7.11300   10.41100  1.000 32.47868  ? 245 ILE A HD13 1 
ATOM   2904  N N    . ILE A 1 178 ? -0.92200  1.87600   7.73900   1.000 36.53286  ? 246 ILE A N    1 
ATOM   2905  C CA   . ILE A 1 178 ? -0.84900  0.43200   7.94900   1.000 34.72681  ? 246 ILE A CA   1 
ATOM   2906  C C    . ILE A 1 178 ? 0.20300   -0.18200  7.03600   1.000 31.62205  ? 246 ILE A C    1 
ATOM   2907  O O    . ILE A 1 178 ? 1.00700   -1.02000  7.46300   1.000 29.32731  ? 246 ILE A O    1 
ATOM   2908  C CB   . ILE A 1 178 ? -2.22900  -0.21600  7.72300   1.000 39.32781  ? 246 ILE A CB   1 
ATOM   2909  C CG1  . ILE A 1 178 ? -3.21300  0.19600   8.82400   1.000 39.13405  ? 246 ILE A CG1  1 
ATOM   2910  C CG2  . ILE A 1 178 ? -2.08700  -1.73000  7.63100   1.000 34.11778  ? 246 ILE A CG2  1 
ATOM   2911  C CD1  . ILE A 1 178 ? -2.81500  -0.22200  10.21500  1.000 61.69959  ? 246 ILE A CD1  1 
ATOM   2912  H H    . ILE A 1 178 ? -1.69300  2.16200   7.48900   1.000 28.53868  ? 246 ILE A H    1 
ATOM   2913  H HA   . ILE A 1 178 ? -0.58600  0.27200   8.86900   1.000 26.25868  ? 246 ILE A HA   1 
ATOM   2914  H HB   . ILE A 1 178 ? -2.59000  0.10500   6.88200   1.000 31.50868  ? 246 ILE A HB   1 
ATOM   2915  H HG12 . ILE A 1 178 ? -3.29200  1.16300   8.82100   1.000 30.99868  ? 246 ILE A HG12 1 
ATOM   2916  H HG13 . ILE A 1 178 ? -4.07500  -0.20700  8.63300   1.000 30.99868  ? 246 ILE A HG13 1 
ATOM   2917  H HG21 . ILE A 1 178 ? -2.95200  -2.13900  7.78700   1.000 25.15868  ? 246 ILE A HG21 1 
ATOM   2918  H HG22 . ILE A 1 178 ? -1.76500  -1.96400  6.74600   1.000 25.15868  ? 246 ILE A HG22 1 
ATOM   2919  H HG23 . ILE A 1 178 ? -1.45400  -2.02900  8.30200   1.000 25.15868  ? 246 ILE A HG23 1 
ATOM   2920  H HD11 . ILE A 1 178 ? -3.58200  -0.13300  10.80300  1.000 57.95868  ? 246 ILE A HD11 1 
ATOM   2921  H HD12 . ILE A 1 178 ? -2.51900  -1.14500  10.19500  1.000 57.95868  ? 246 ILE A HD12 1 
ATOM   2922  H HD13 . ILE A 1 178 ? -2.09500  0.35000   10.52200  1.000 57.95868  ? 246 ILE A HD13 1 
ATOM   2923  N N    . ARG A 1 179 ? 0.21500   0.22300   5.76500   1.000 33.78962  ? 247 ARG A N    1 
ATOM   2924  C CA   . ARG A 1 179 ? 1.18200   -0.32700  4.82200   1.000 33.98571  ? 247 ARG A CA   1 
ATOM   2925  C C    . ARG A 1 179 ? 2.60800   -0.11800  5.31900   1.000 35.19431  ? 247 ARG A C    1 
ATOM   2926  O O    . ARG A 1 179 ? 3.43000   -1.04000  5.29200   1.000 30.29496  ? 247 ARG A O    1 
ATOM   2927  C CB   . ARG A 1 179 ? 1.00000   0.31400   3.44600   1.000 32.01173  ? 247 ARG A CB   1 
ATOM   2928  C CG   . ARG A 1 179 ? 1.94900   -0.25300  2.40900   1.000 38.80293  ? 247 ARG A CG   1 
ATOM   2929  C CD   . ARG A 1 179 ? 1.95200   0.51800   1.10000   1.000 37.21116  ? 247 ARG A CD   1 
ATOM   2930  N NE   . ARG A 1 179 ? 2.98600   -0.01900  0.22500   1.000 27.33174  ? 247 ARG A NE   1 
ATOM   2931  C CZ   . ARG A 1 179 ? 2.82600   -1.07600  -0.55900  1.000 33.95946  ? 247 ARG A CZ   1 
ATOM   2932  N NH1  . ARG A 1 179 ? 1.65100   -1.67200  -0.68800  1.000 31.32969  ? 247 ARG A NH1  1 
ATOM   2933  N NH2  . ARG A 1 179 ? 3.87500   -1.55600  -1.22300  1.000 38.91268  ? 247 ARG A NH2  1 
ATOM   2934  H H    . ARG A 1 179 ? -0.31900  0.80800   5.43000   1.000 25.82868  ? 247 ARG A H    1 
ATOM   2935  H HA   . ARG A 1 179 ? 1.02300   -1.28000  4.73600   1.000 26.24868  ? 247 ARG A HA   1 
ATOM   2936  H HB2  . ARG A 1 179 ? 0.09300   0.15800   3.14100   1.000 23.97868  ? 247 ARG A HB2  1 
ATOM   2937  H HB3  . ARG A 1 179 ? 1.16700   1.26700   3.51700   1.000 23.97868  ? 247 ARG A HB3  1 
ATOM   2938  H HG2  . ARG A 1 179 ? 2.85100   -0.23300  2.76600   1.000 32.28868  ? 247 ARG A HG2  1 
ATOM   2939  H HG3  . ARG A 1 179 ? 1.68900   -1.16700  2.21400   1.000 32.28868  ? 247 ARG A HG3  1 
ATOM   2940  H HD2  . ARG A 1 179 ? 1.09200   0.42600   0.66200   1.000 30.47868  ? 247 ARG A HD2  1 
ATOM   2941  H HD3  . ARG A 1 179 ? 2.14000   1.45400   1.27000   1.000 30.47868  ? 247 ARG A HD3  1 
ATOM   2942  H HE   . ARG A 1 179 ? 3.75000   0.37500   0.21700   1.000 18.74868  ? 247 ARG A HE   1 
ATOM   2943  H HH11 . ARG A 1 179 ? 0.96900   -1.37500  -0.25800  1.000 23.24868  ? 247 ARG A HH11 1 
ATOM   2944  H HH12 . ARG A 1 179 ? 1.57100   -2.35700  -1.20300  1.000 23.24868  ? 247 ARG A HH12 1 
ATOM   2945  H HH21 . ARG A 1 179 ? 4.64400   -1.18000  -1.14100  1.000 32.67868  ? 247 ARG A HH21 1 
ATOM   2946  H HH22 . ARG A 1 179 ? 3.78300   -2.24100  -1.73500  1.000 32.67868  ? 247 ARG A HH22 1 
ATOM   2947  N N    . SER A 1 180 ? 2.92300   1.10000   5.76400   1.000 35.09239  ? 248 SER A N    1 
ATOM   2948  C CA   . SER A 1 180 ? 4.27800   1.38100   6.22000   1.000 25.71238  ? 248 SER A CA   1 
ATOM   2949  C C    . SER A 1 180 ? 4.60700   0.59600   7.48300   1.000 28.11374  ? 248 SER A C    1 
ATOM   2950  O O    . SER A 1 180 ? 5.75200   0.16600   7.67200   1.000 32.14061  ? 248 SER A O    1 
ATOM   2951  C CB   . SER A 1 180 ? 4.45300   2.87800   6.46100   1.000 25.03373  ? 248 SER A CB   1 
ATOM   2952  O OG   . SER A 1 180 ? 4.23200   3.61000   5.26900   1.000 35.30291  ? 248 SER A OG   1 
ATOM   2953  H H    . SER A 1 180 ? 2.38100   1.76600   5.81000   1.000 26.44868  ? 248 SER A H    1 
ATOM   2954  H HA   . SER A 1 180 ? 4.90100   1.11500   5.52600   1.000 15.34868  ? 248 SER A HA   1 
ATOM   2955  H HB2  . SER A 1 180 ? 3.81500   3.16600   7.13200   1.000 14.60868  ? 248 SER A HB2  1 
ATOM   2956  H HB3  . SER A 1 180 ? 5.35800   3.04400   6.77000   1.000 14.60868  ? 248 SER A HB3  1 
ATOM   2957  H HG   . SER A 1 180 ? 4.77500   3.36600   4.67700   1.000 27.01868  ? 248 SER A HG   1 
ATOM   2958  N N    . LYS A 1 181 ? 3.62300   0.40200   8.36000   1.000 25.58653  ? 249 LYS A N    1 
ATOM   2959  C CA   . LYS A 1 181 ? 3.87600   -0.35500  9.58000   1.000 35.94652  ? 249 LYS A CA   1 
ATOM   2960  C C    . LYS A 1 181 ? 4.15600   -1.82400  9.28200   1.000 31.89199  ? 249 LYS A C    1 
ATOM   2961  O O    . LYS A 1 181 ? 4.91600   -2.46800  10.01500  1.000 29.05998  ? 249 LYS A O    1 
ATOM   2962  C CB   . LYS A 1 181 ? 2.69000   -0.23000  10.53500  1.000 40.89805  ? 249 LYS A CB   1 
ATOM   2963  C CG   . LYS A 1 181 ? 2.50900   1.14900   11.15200  1.000 36.42795  ? 249 LYS A CG   1 
ATOM   2964  C CD   . LYS A 1 181 ? 1.29200   1.15700   12.06600  1.000 49.66556  ? 249 LYS A CD   1 
ATOM   2965  C CE   . LYS A 1 181 ? 1.18300   2.44100   12.86800  1.000 59.36600  ? 249 LYS A CE   1 
ATOM   2966  N NZ   . LYS A 1 181 ? -0.02200  2.42900   13.74500  1.000 74.53006  ? 249 LYS A NZ   1 
ATOM   2967  H H    . LYS A 1 181 ? 2.81800   0.69200   8.27300   1.000 14.98868  ? 249 LYS A H    1 
ATOM   2968  H HA   . LYS A 1 181 ? 4.65600   0.01900   10.01900  1.000 27.27868  ? 249 LYS A HA   1 
ATOM   2969  H HB2  . LYS A 1 181 ? 1.87800   -0.43900  10.04700  1.000 32.93868  ? 249 LYS A HB2  1 
ATOM   2970  H HB3  . LYS A 1 181 ? 2.81200   -0.86100  11.26200  1.000 32.93868  ? 249 LYS A HB3  1 
ATOM   2971  H HG2  . LYS A 1 181 ? 3.29200   1.37700   11.67600  1.000 27.54868  ? 249 LYS A HG2  1 
ATOM   2972  H HG3  . LYS A 1 181 ? 2.37600   1.80500   10.45100  1.000 27.54868  ? 249 LYS A HG3  1 
ATOM   2973  H HD2  . LYS A 1 181 ? 0.48900   1.06900   11.52800  1.000 43.12868  ? 249 LYS A HD2  1 
ATOM   2974  H HD3  . LYS A 1 181 ? 1.35600   0.41700   12.68900  1.000 43.12868  ? 249 LYS A HD3  1 
ATOM   2975  H HE2  . LYS A 1 181 ? 1.96800   2.53800   13.42900  1.000 54.70868  ? 249 LYS A HE2  1 
ATOM   2976  H HE3  . LYS A 1 181 ? 1.11300   3.19500   12.26200  1.000 54.70868  ? 249 LYS A HE3  1 
ATOM   2977  H HZ1  . LYS A 1 181 ? -0.06800  3.18800   14.20900  1.000 72.57868  ? 249 LYS A HZ1  1 
ATOM   2978  H HZ2  . LYS A 1 181 ? -0.75800  2.34800   13.25100  1.000 72.57868  ? 249 LYS A HZ2  1 
ATOM   2979  H HZ3  . LYS A 1 181 ? 0.02200   1.74600   14.31300  1.000 72.57868  ? 249 LYS A HZ3  1 
ATOM   2980  N N    . ILE A 1 182 ? 3.54800   -2.36900  8.22700   1.000 36.67174  ? 250 ILE A N    1 
ATOM   2981  C CA   . ILE A 1 182 ? 3.84500   -3.74100  7.82300   1.000 34.41538  ? 250 ILE A CA   1 
ATOM   2982  C C    . ILE A 1 182 ? 5.30200   -3.86000  7.40200   1.000 37.99465  ? 250 ILE A C    1 
ATOM   2983  O O    . ILE A 1 182 ? 6.04600   -4.72200  7.89100   1.000 25.17654  ? 250 ILE A O    1 
ATOM   2984  C CB   . ILE A 1 182 ? 2.90300   -4.18100  6.69000   1.000 34.07942  ? 250 ILE A CB   1 
ATOM   2985  C CG1  . ILE A 1 182 ? 1.49700   -4.43600  7.22500   1.000 35.01164  ? 250 ILE A CG1  1 
ATOM   2986  C CG2  . ILE A 1 182 ? 3.46500   -5.40100  5.98600   1.000 28.15267  ? 250 ILE A CG2  1 
ATOM   2987  C CD1  . ILE A 1 182 ? 0.46000   -4.53000  6.12300   1.000 35.76158  ? 250 ILE A CD1  1 
ATOM   2988  H H    . ILE A 1 182 ? 2.96700   -1.97000  7.73400   1.000 28.67868  ? 250 ILE A H    1 
ATOM   2989  H HA   . ILE A 1 182 ? 3.69900   -4.32500  8.58400   1.000 25.94868  ? 250 ILE A HA   1 
ATOM   2990  H HB   . ILE A 1 182 ? 2.84100   -3.46200  6.04100   1.000 25.47868  ? 250 ILE A HB   1 
ATOM   2991  H HG12 . ILE A 1 182 ? 1.49200   -5.27400  7.71400   1.000 26.29868  ? 250 ILE A HG12 1 
ATOM   2992  H HG13 . ILE A 1 182 ? 1.24500   -3.70700  7.81300   1.000 26.29868  ? 250 ILE A HG13 1 
ATOM   2993  H HG21 . ILE A 1 182 ? 2.75200   -5.83700  5.49400   1.000 18.40868  ? 250 ILE A HG21 1 
ATOM   2994  H HG22 . ILE A 1 182 ? 4.16400   -5.12000  5.37600   1.000 18.40868  ? 250 ILE A HG22 1 
ATOM   2995  H HG23 . ILE A 1 182 ? 3.82800   -6.00900  6.64900   1.000 18.40868  ? 250 ILE A HG23 1 
ATOM   2996  H HD11 . ILE A 1 182 ? -0.42300  -4.57100  6.52200   1.000 27.09868  ? 250 ILE A HD11 1 
ATOM   2997  H HD12 . ILE A 1 182 ? 0.53000   -3.74500  5.55600   1.000 27.09868  ? 250 ILE A HD12 1 
ATOM   2998  H HD13 . ILE A 1 182 ? 0.62500   -5.33100  5.60100   1.000 27.09868  ? 250 ILE A HD13 1 
ATOM   2999  N N    . ILE A 1 183 ? 5.72700   -2.99900  6.47400   1.000 33.34921  ? 251 ILE A N    1 
ATOM   3000  C CA   . ILE A 1 183 ? 7.10500   -3.04800  5.99300   1.000 41.12755  ? 251 ILE A CA   1 
ATOM   3001  C C    . ILE A 1 183 ? 8.07500   -2.79200  7.13800   1.000 32.47076  ? 251 ILE A C    1 
ATOM   3002  O O    . ILE A 1 183 ? 9.09700   -3.47400  7.27100   1.000 33.43012  ? 251 ILE A O    1 
ATOM   3003  C CB   . ILE A 1 183 ? 7.29400   -2.03900  4.84600   1.000 30.58463  ? 251 ILE A CB   1 
ATOM   3004  C CG1  . ILE A 1 183 ? 6.38400   -2.41200  3.67000   1.000 33.16387  ? 251 ILE A CG1  1 
ATOM   3005  C CG2  . ILE A 1 183 ? 8.74500   -1.99700  4.40500   1.000 36.60308  ? 251 ILE A CG2  1 
ATOM   3006  C CD1  . ILE A 1 183 ? 6.50000   -1.49400  2.46700   1.000 39.46243  ? 251 ILE A CD1  1 
ATOM   3007  H H    . ILE A 1 183 ? 5.24400   -2.38700  6.11300   1.000 25.44868  ? 251 ILE A H    1 
ATOM   3008  H HA   . ILE A 1 183 ? 7.28600   -3.93500  5.64700   1.000 34.98868  ? 251 ILE A HA   1 
ATOM   3009  H HB   . ILE A 1 183 ? 7.05000   -1.15600  5.16400   1.000 22.49868  ? 251 ILE A HB   1 
ATOM   3010  H HG12 . ILE A 1 183 ? 6.60900   -3.30800  3.37700   1.000 25.53868  ? 251 ILE A HG12 1 
ATOM   3011  H HG13 . ILE A 1 183 ? 5.46200   -2.38300  3.97200   1.000 25.53868  ? 251 ILE A HG13 1 
ATOM   3012  H HG21 . ILE A 1 183 ? 8.82000   -1.43300  3.62000   1.000 29.90868  ? 251 ILE A HG21 1 
ATOM   3013  H HG22 . ILE A 1 183 ? 9.28300   -1.63500  5.12600   1.000 29.90868  ? 251 ILE A HG22 1 
ATOM   3014  H HG23 . ILE A 1 183 ? 9.03700   -2.89800  4.19500   1.000 29.90868  ? 251 ILE A HG23 1 
ATOM   3015  H HD11 . ILE A 1 183 ? 5.71900   -1.61200  1.90400   1.000 33.20868  ? 251 ILE A HD11 1 
ATOM   3016  H HD12 . ILE A 1 183 ? 6.55100   -0.57600  2.77400   1.000 33.20868  ? 251 ILE A HD12 1 
ATOM   3017  H HD13 . ILE A 1 183 ? 7.30200   -1.72300  1.97200   1.000 33.20868  ? 251 ILE A HD13 1 
ATOM   3018  N N    . THR A 1 184 ? 7.76700   -1.81400  7.98800   1.000 32.78451  ? 252 THR A N    1 
ATOM   3019  C CA   . THR A 1 184 ? 8.63600   -1.52000  9.12300   1.000 28.79312  ? 252 THR A CA   1 
ATOM   3020  C C    . THR A 1 184 ? 8.70100   -2.69800  10.08900  1.000 32.27582  ? 252 THR A C    1 
ATOM   3021  O O    . THR A 1 184 ? 9.75700   -2.96800  10.67600  1.000 33.17559  ? 252 THR A O    1 
ATOM   3022  C CB   . THR A 1 184 ? 8.15100   -0.26400  9.84400   1.000 26.97562  ? 252 THR A CB   1 
ATOM   3023  O OG1  . THR A 1 184 ? 8.35800   0.88200   9.00800   1.000 30.49421  ? 252 THR A OG1  1 
ATOM   3024  C CG2  . THR A 1 184 ? 8.89500   -0.08500  11.15700  1.000 25.73344  ? 252 THR A CG2  1 
ATOM   3025  H H    . THR A 1 184 ? 7.07000   -1.31200  7.93100   1.000 24.29868  ? 252 THR A H    1 
ATOM   3026  H HA   . THR A 1 184 ? 9.53200   -1.35100  8.79300   1.000 19.48868  ? 252 THR A HA   1 
ATOM   3027  H HB   . THR A 1 184 ? 7.20500   -0.34600  10.04200  1.000 17.24868  ? 252 THR A HB   1 
ATOM   3028  H HG1  . THR A 1 184 ? 9.17500   0.96800   8.83500   1.000 21.61868  ? 252 THR A HG1  1 
ATOM   3029  H HG21 . THR A 1 184 ? 8.83000   0.83700   11.45200  1.000 15.66868  ? 252 THR A HG21 1 
ATOM   3030  H HG22 . THR A 1 184 ? 8.51200   -0.66000  11.83700  1.000 15.66868  ? 252 THR A HG22 1 
ATOM   3031  H HG23 . THR A 1 184 ? 9.83100   -0.31300  11.04200  1.000 15.66868  ? 252 THR A HG23 1 
ATOM   3032  N N    . TYR A 1 185 ? 7.58800   -3.41900  10.26200  1.000 32.56221  ? 253 TYR A N    1 
ATOM   3033  C CA   . TYR A 1 185 ? 7.58800   -4.56300  11.16400  1.000 29.21480  ? 253 TYR A CA   1 
ATOM   3034  C C    . TYR A 1 185 ? 8.46000   -5.68600  10.62000  1.000 33.24958  ? 253 TYR A C    1 
ATOM   3035  O O    . TYR A 1 185 ? 9.18800   -6.33800  11.37600  1.000 32.33286  ? 253 TYR A O    1 
ATOM   3036  C CB   . TYR A 1 185 ? 6.16400   -5.06900  11.38800  1.000 33.62389  ? 253 TYR A CB   1 
ATOM   3037  C CG   . TYR A 1 185 ? 6.09700   -6.17200  12.41600  1.000 28.75915  ? 253 TYR A CG   1 
ATOM   3038  C CD1  . TYR A 1 185 ? 6.30000   -7.49900  12.05500  1.000 33.10102  ? 253 TYR A CD1  1 
ATOM   3039  C CD2  . TYR A 1 185 ? 5.85600   -5.88700  13.75200  1.000 32.95765  ? 253 TYR A CD2  1 
ATOM   3040  C CE1  . TYR A 1 185 ? 6.25600   -8.51100  12.99700  1.000 31.64203  ? 253 TYR A CE1  1 
ATOM   3041  C CE2  . TYR A 1 185 ? 5.80600   -6.89200  14.69800  1.000 32.24870  ? 253 TYR A CE2  1 
ATOM   3042  C CZ   . TYR A 1 185 ? 6.00600   -8.19800  14.31500  1.000 34.62257  ? 253 TYR A CZ   1 
ATOM   3043  O OH   . TYR A 1 185 ? 5.95800   -9.19000  15.26300  1.000 41.93589  ? 253 TYR A OH   1 
ATOM   3044  H H    . TYR A 1 185 ? 6.83500   -3.26600  9.87400   1.000 24.54868  ? 253 TYR A H    1 
ATOM   3045  H HA   . TYR A 1 185 ? 7.94400   -4.27900  12.02100  1.000 20.35868  ? 253 TYR A HA   1 
ATOM   3046  H HB2  . TYR A 1 185 ? 5.61200   -4.33400  11.69800  1.000 25.39868  ? 253 TYR A HB2  1 
ATOM   3047  H HB3  . TYR A 1 185 ? 5.81600   -5.41500  10.55100  1.000 25.39868  ? 253 TYR A HB3  1 
ATOM   3048  H HD1  . TYR A 1 185 ? 6.46900   -7.71000  11.16500  1.000 24.14868  ? 253 TYR A HD1  1 
ATOM   3049  H HD2  . TYR A 1 185 ? 5.72600   -5.00500  14.01600  1.000 24.50868  ? 253 TYR A HD2  1 
ATOM   3050  H HE1  . TYR A 1 185 ? 6.39300   -9.39500  12.74200  1.000 23.05868  ? 253 TYR A HE1  1 
ATOM   3051  H HE2  . TYR A 1 185 ? 5.63800   -6.68700  15.59000  1.000 22.52868  ? 253 TYR A HE2  1 
ATOM   3052  H HH   . TYR A 1 185 ? 5.83000   -8.85600  16.02300  1.000 34.40868  ? 253 TYR A HH   1 
ATOM   3053  N N    . ILE A 1 186 ? 8.39100   -5.93000  9.31100   1.000 30.74968  ? 254 ILE A N    1 
ATOM   3054  C CA   . ILE A 1 186 ? 9.18000   -6.99700  8.71100   1.000 28.26926  ? 254 ILE A CA   1 
ATOM   3055  C C    . ILE A 1 186 ? 10.66400  -6.71800  8.90300   1.000 36.41184  ? 254 ILE A C    1 
ATOM   3056  O O    . ILE A 1 186 ? 11.42300  -7.58200  9.36400   1.000 31.76194  ? 254 ILE A O    1 
ATOM   3057  C CB   . ILE A 1 186 ? 8.81700   -7.16300  7.22300   1.000 28.82858  ? 254 ILE A CB   1 
ATOM   3058  C CG1  . ILE A 1 186 ? 7.37300   -7.66900  7.10400   1.000 33.12701  ? 254 ILE A CG1  1 
ATOM   3059  C CG2  . ILE A 1 186 ? 9.78900   -8.10100  6.54400   1.000 34.82262  ? 254 ILE A CG2  1 
ATOM   3060  C CD1  . ILE A 1 186 ? 6.81000   -7.67000  5.69400   1.000 29.93881  ? 254 ILE A CD1  1 
ATOM   3061  H H    . ILE A 1 186 ? 7.90000   -5.49400  8.75500   1.000 22.27868  ? 254 ILE A H    1 
ATOM   3062  H HA   . ILE A 1 186 ? 8.97100   -7.83100  9.16000   1.000 19.38868  ? 254 ILE A HA   1 
ATOM   3063  H HB   . ILE A 1 186 ? 8.88000   -6.30300  6.77900   1.000 20.14868  ? 254 ILE A HB   1 
ATOM   3064  H HG12 . ILE A 1 186 ? 7.34000   -8.58100  7.43100   1.000 25.08868  ? 254 ILE A HG12 1 
ATOM   3065  H HG13 . ILE A 1 186 ? 6.80300   -7.10100  7.64500   1.000 25.08868  ? 254 ILE A HG13 1 
ATOM   3066  H HG21 . ILE A 1 186 ? 9.43800   -8.34300  5.67300   1.000 27.43868  ? 254 ILE A HG21 1 
ATOM   3067  H HG22 . ILE A 1 186 ? 10.64300  -7.65200  6.44300   1.000 27.43868  ? 254 ILE A HG22 1 
ATOM   3068  H HG23 . ILE A 1 186 ? 9.89600   -8.89500  7.09000   1.000 27.43868  ? 254 ILE A HG23 1 
ATOM   3069  H HD11 . ILE A 1 186 ? 5.87400   -7.92200  5.72800   1.000 21.29868  ? 254 ILE A HD11 1 
ATOM   3070  H HD12 . ILE A 1 186 ? 6.89900   -6.78100  5.31700   1.000 21.29868  ? 254 ILE A HD12 1 
ATOM   3071  H HD13 . ILE A 1 186 ? 7.30400   -8.30800  5.15600   1.000 21.29868  ? 254 ILE A HD13 1 
ATOM   3072  N N    . ARG A 1 187 ? 11.09800  -5.50100  8.56700   1.000 32.59665  ? 255 ARG A N    1 
ATOM   3073  C CA   . ARG A 1 187 ? 12.49000  -5.12800  8.78300   1.000 28.78471  ? 255 ARG A CA   1 
ATOM   3074  C C    . ARG A 1 187 ? 12.90600  -5.38400  10.22500  1.000 32.24620  ? 255 ARG A C    1 
ATOM   3075  O O    . ARG A 1 187 ? 13.95200  -5.99200  10.48600  1.000 33.59646  ? 255 ARG A O    1 
ATOM   3076  C CB   . ARG A 1 187 ? 12.70200  -3.65600  8.41200   1.000 30.73668  ? 255 ARG A CB   1 
ATOM   3077  C CG   . ARG A 1 187 ? 12.61800  -3.36400  6.91300   1.000 27.09096  ? 255 ARG A CG   1 
ATOM   3078  C CD   . ARG A 1 187 ? 13.41000  -2.11000  6.54300   1.000 27.19615  ? 255 ARG A CD   1 
ATOM   3079  N NE   . ARG A 1 187 ? 13.05600  -1.61800  5.21500   1.000 31.10442  ? 255 ARG A NE   1 
ATOM   3080  C CZ   . ARG A 1 187 ? 12.15600  -0.67400  4.98100   1.000 27.77702  ? 255 ARG A CZ   1 
ATOM   3081  N NH1  . ARG A 1 187 ? 11.54700  -0.03800  5.96900   1.000 24.37991  ? 255 ARG A NH1  1 
ATOM   3082  N NH2  . ARG A 1 187 ? 11.84900  -0.36900  3.72400   1.000 24.25693  ? 255 ARG A NH2  1 
ATOM   3083  H H    . ARG A 1 187 ? 10.61100  -4.88500  8.21800   1.000 24.90868  ? 255 ARG A H    1 
ATOM   3084  H HA   . ARG A 1 187 ? 13.05200  -5.66600  8.20400   1.000 20.45868  ? 255 ARG A HA   1 
ATOM   3085  H HB2  . ARG A 1 187 ? 12.02100  -3.12400  8.85400   1.000 22.91868  ? 255 ARG A HB2  1 
ATOM   3086  H HB3  . ARG A 1 187 ? 13.58300  -3.38500  8.71500   1.000 22.91868  ? 255 ARG A HB3  1 
ATOM   3087  H HG2  . ARG A 1 187 ? 12.98500  -4.11300  6.41800   1.000 18.67868  ? 255 ARG A HG2  1 
ATOM   3088  H HG3  . ARG A 1 187 ? 11.69100  -3.22400  6.66400   1.000 18.67868  ? 255 ARG A HG3  1 
ATOM   3089  H HD2  . ARG A 1 187 ? 13.21900  -1.41000  7.18700   1.000 18.93868  ? 255 ARG A HD2  1 
ATOM   3090  H HD3  . ARG A 1 187 ? 14.35700  -2.31700  6.54800   1.000 18.93868  ? 255 ARG A HD3  1 
ATOM   3091  H HE   . ARG A 1 187 ? 13.46000  -1.96400  4.53900   1.000 23.69868  ? 255 ARG A HE   1 
ATOM   3092  H HH11 . ARG A 1 187 ? 11.73200  -0.23400  6.78500   1.000 15.12868  ? 255 ARG A HH11 1 
ATOM   3093  H HH12 . ARG A 1 187 ? 10.96500  0.57100   5.79400   1.000 15.12868  ? 255 ARG A HH12 1 
ATOM   3094  H HH21 . ARG A 1 187 ? 12.23300  -0.78300  3.07500   1.000 11.55868  ? 255 ARG A HH21 1 
ATOM   3095  H HH22 . ARG A 1 187 ? 11.26600  0.24100   3.55900   1.000 11.55868  ? 255 ARG A HH22 1 
ATOM   3096  N N    . SER A 1 188 ? 12.08500  -4.94300  11.18000  1.000 32.18899  ? 256 SER A N    1 
ATOM   3097  C CA   . SER A 1 188 ? 12.44500  -5.10300  12.58600  1.000 31.20582  ? 256 SER A CA   1 
ATOM   3098  C C    . SER A 1 188 ? 12.49900  -6.57300  12.98400  1.000 37.49063  ? 256 SER A C    1 
ATOM   3099  O O    . SER A 1 188 ? 13.42300  -6.99500  13.69100  1.000 40.37776  ? 256 SER A O    1 
ATOM   3100  C CB   . SER A 1 188 ? 11.45300  -4.35500  13.47200  1.000 39.26807  ? 256 SER A CB   1 
ATOM   3101  O OG   . SER A 1 188 ? 11.62500  -4.73200  14.82700  1.000 42.99829  ? 256 SER A OG   1 
ATOM   3102  H H    . SER A 1 188 ? 11.33000  -4.55600  11.04300  1.000 23.55868  ? 256 SER A H    1 
ATOM   3103  H HA   . SER A 1 188 ? 13.32500  -4.71900  12.72200  1.000 22.21868  ? 256 SER A HA   1 
ATOM   3104  H HB2  . SER A 1 188 ? 11.60500  -3.40100  13.38600  1.000 31.70868  ? 256 SER A HB2  1 
ATOM   3105  H HB3  . SER A 1 188 ? 10.55000  -4.57400  13.19300  1.000 31.70868  ? 256 SER A HB3  1 
ATOM   3106  H HG   . SER A 1 188 ? 11.06400  -4.33400  15.30900  1.000 35.95868  ? 256 SER A HG   1 
ATOM   3107  N N    . PHE A 1 189 ? 11.51100  -7.36400  12.56300  1.000 35.37963  ? 257 PHE A N    1 
ATOM   3108  C CA   . PHE A 1 189 ? 11.51900  -8.78600  12.89200  1.000 35.61479  ? 257 PHE A CA   1 
ATOM   3109  C C    . PHE A 1 189 ? 12.77700  -9.45800  12.36000  1.000 33.94006  ? 257 PHE A C    1 
ATOM   3110  O O    . PHE A 1 189 ? 13.46500  -10.18500 13.08600  1.000 37.39854  ? 257 PHE A O    1 
ATOM   3111  C CB   . PHE A 1 189 ? 10.26900  -9.46000  12.32400  1.000 35.42900  ? 257 PHE A CB   1 
ATOM   3112  C CG   . PHE A 1 189 ? 10.16600  -10.92900 12.64500  1.000 34.75568  ? 257 PHE A CG   1 
ATOM   3113  C CD1  . PHE A 1 189 ? 10.75500  -11.88100 11.82400  1.000 36.82642  ? 257 PHE A CD1  1 
ATOM   3114  C CD2  . PHE A 1 189 ? 9.47400   -11.35800 13.76700  1.000 36.67189  ? 257 PHE A CD2  1 
ATOM   3115  C CE1  . PHE A 1 189 ? 10.66000  -13.23000 12.12100  1.000 41.07092  ? 257 PHE A CE1  1 
ATOM   3116  C CE2  . PHE A 1 189 ? 9.37200   -12.70900 14.06600  1.000 41.46634  ? 257 PHE A CE2  1 
ATOM   3117  C CZ   . PHE A 1 189 ? 9.96600   -13.64400 13.24200  1.000 37.89608  ? 257 PHE A CZ   1 
ATOM   3118  H H    . PHE A 1 189 ? 10.83800  -7.10600  12.09300  1.000 27.20868  ? 257 PHE A H    1 
ATOM   3119  H HA   . PHE A 1 189 ? 11.50400  -8.88600  13.85700  1.000 27.34868  ? 257 PHE A HA   1 
ATOM   3120  H HB2  . PHE A 1 189 ? 9.48500   -9.02200  12.69100  1.000 27.00868  ? 257 PHE A HB2  1 
ATOM   3121  H HB3  . PHE A 1 189 ? 10.27800  -9.36800  11.35800  1.000 27.00868  ? 257 PHE A HB3  1 
ATOM   3122  H HD1  . PHE A 1 189 ? 11.21900  -11.61000 11.06500  1.000 28.62868  ? 257 PHE A HD1  1 
ATOM   3123  H HD2  . PHE A 1 189 ? 9.07300   -10.73200 14.32600  1.000 28.03868  ? 257 PHE A HD2  1 
ATOM   3124  H HE1  . PHE A 1 189 ? 11.06400  -13.85800 11.56700  1.000 33.54868  ? 257 PHE A HE1  1 
ATOM   3125  H HE2  . PHE A 1 189 ? 8.90500   -12.98500 14.82100  1.000 33.59868  ? 257 PHE A HE2  1 
ATOM   3126  H HZ   . PHE A 1 189 ? 9.89900   -14.55000 13.44000  1.000 29.43868  ? 257 PHE A HZ   1 
ATOM   3127  N N    . LEU A 1 190 ? 13.09700  -9.21700  11.09000  1.000 30.63531  ? 258 LEU A N    1 
ATOM   3128  C CA   . LEU A 1 190 ? 14.22400  -9.89700  10.46700  1.000 26.30217  ? 258 LEU A CA   1 
ATOM   3129  C C    . LEU A 1 190 ? 15.56300  -9.34300  10.94800  1.000 32.39053  ? 258 LEU A C    1 
ATOM   3130  O O    . LEU A 1 190 ? 16.52300  -10.10600 11.09700  1.000 33.20177  ? 258 LEU A O    1 
ATOM   3131  C CB   . LEU A 1 190 ? 14.12000  -9.79600  8.94600   1.000 28.99736  ? 258 LEU A CB   1 
ATOM   3132  C CG   . LEU A 1 190 ? 13.03500  -10.63800 8.27100   1.000 29.79561  ? 258 LEU A CG   1 
ATOM   3133  C CD1  . LEU A 1 190 ? 12.98000  -10.33400 6.78500   1.000 26.79563  ? 258 LEU A CD1  1 
ATOM   3134  C CD2  . LEU A 1 190 ? 13.29600  -12.11800 8.50800   1.000 30.00449  ? 258 LEU A CD2  1 
ATOM   3135  H H    . LEU A 1 190 ? 12.68000  -8.67000  10.57300  1.000 22.06868  ? 258 LEU A H    1 
ATOM   3136  H HA   . LEU A 1 190 ? 14.19000  -10.83500 10.71100  1.000 17.00868  ? 258 LEU A HA   1 
ATOM   3137  H HB2  . LEU A 1 190 ? 13.94200  -8.87000  8.71900   1.000 20.39868  ? 258 LEU A HB2  1 
ATOM   3138  H HB3  . LEU A 1 190 ? 14.96900  -10.07300 8.56900   1.000 20.39868  ? 258 LEU A HB3  1 
ATOM   3139  H HG   . LEU A 1 190 ? 12.17200  -10.41700 8.65500   1.000 21.27868  ? 258 LEU A HG   1 
ATOM   3140  H HD11 . LEU A 1 190 ? 12.28700  -10.87800 6.37700   1.000 17.81868  ? 258 LEU A HD11 1 
ATOM   3141  H HD12 . LEU A 1 190 ? 12.77700  -9.39400  6.66200   1.000 17.81868  ? 258 LEU A HD12 1 
ATOM   3142  H HD13 . LEU A 1 190 ? 13.84000  -10.54200 6.38800   1.000 17.81868  ? 258 LEU A HD13 1 
ATOM   3143  H HD21 . LEU A 1 190 ? 12.70300  -12.63700 7.94200   1.000 21.41868  ? 258 LEU A HD21 1 
ATOM   3144  H HD22 . LEU A 1 190 ? 14.22000  -12.31500 8.28700   1.000 21.41868  ? 258 LEU A HD22 1 
ATOM   3145  H HD23 . LEU A 1 190 ? 13.12700  -12.32400 9.44000   1.000 21.41868  ? 258 LEU A HD23 1 
ATOM   3146  N N    . ASP A 1 191 ? 15.65500  -8.03000  11.18700  1.000 34.38183  ? 259 ASP A N    1 
ATOM   3147  C CA   . ASP A 1 191 ? 16.90500  -7.47400  11.69500  1.000 30.81833  ? 259 ASP A CA   1 
ATOM   3148  C C    . ASP A 1 191 ? 17.27600  -8.10900  13.02800  1.000 34.40168  ? 259 ASP A C    1 
ATOM   3149  O O    . ASP A 1 191 ? 18.45100  -8.39200  13.28700  1.000 35.68958  ? 259 ASP A O    1 
ATOM   3150  C CB   . ASP A 1 191 ? 16.80300  -5.95900  11.85200  1.000 30.28335  ? 259 ASP A CB   1 
ATOM   3151  C CG   . ASP A 1 191 ? 16.81500  -5.21800  10.52600  1.000 31.66751  ? 259 ASP A CG   1 
ATOM   3152  O OD1  . ASP A 1 191 ? 17.25300  -5.79500  9.51100   1.000 32.05176  ? 259 ASP A OD1  1 
ATOM   3153  O OD2  . ASP A 1 191 ? 16.39400  -4.04100  10.51200  1.000 33.05525  ? 259 ASP A OD2  1 
ATOM   3154  H H    . ASP A 1 191 ? 15.02400  -7.45800  11.06600  1.000 26.09868  ? 259 ASP A H    1 
ATOM   3155  H HA   . ASP A 1 191 ? 17.60400  -7.65800  11.04900  1.000 21.85868  ? 259 ASP A HA   1 
ATOM   3156  H HB2  . ASP A 1 191 ? 15.97200  -5.74500  12.30500  1.000 21.23868  ? 259 ASP A HB2  1 
ATOM   3157  H HB3  . ASP A 1 191 ? 17.55600  -5.64500  12.37600  1.000 21.23868  ? 259 ASP A HB3  1 
ATOM   3158  N N    . GLU A 1 192 ? 16.28400  -8.33200  13.89300  1.000 35.27604  ? 260 GLU A N    1 
ATOM   3159  C CA   . GLU A 1 192 ? 16.53800  -8.90400  15.21000  1.000 42.08747  ? 260 GLU A CA   1 
ATOM   3160  C C    . GLU A 1 192 ? 16.97500  -10.36300 15.13700  1.000 33.30347  ? 260 GLU A C    1 
ATOM   3161  O O    . GLU A 1 192 ? 17.49900  -10.88800 16.12500  1.000 31.04474  ? 260 GLU A O    1 
ATOM   3162  C CB   . GLU A 1 192 ? 15.28200  -8.78000  16.07200  1.000 47.03183  ? 260 GLU A CB   1 
ATOM   3163  C CG   . GLU A 1 192 ? 15.52300  -8.31700  17.49500  1.000 67.31284  ? 260 GLU A CG   1 
ATOM   3164  C CD   . GLU A 1 192 ? 14.23300  -7.93100  18.19800  1.000 93.42798  ? 260 GLU A CD   1 
ATOM   3165  O OE1  . GLU A 1 192 ? 13.50000  -7.06700  17.67000  1.000 86.22841  ? 260 GLU A OE1  1 
ATOM   3166  O OE2  . GLU A 1 192 ? 13.94600  -8.49500  19.27500  1.000 107.72758 ? 260 GLU A OE2  1 
ATOM   3167  H H    . GLU A 1 192 ? 15.45500  -8.15900  13.73900  1.000 26.90868  ? 260 GLU A H    1 
ATOM   3168  H HA   . GLU A 1 192 ? 17.25300  -8.40600  15.63600  1.000 34.86868  ? 260 GLU A HA   1 
ATOM   3169  H HB2  . GLU A 1 192 ? 14.68500  -8.13900  15.65500  1.000 40.56868  ? 260 GLU A HB2  1 
ATOM   3170  H HB3  . GLU A 1 192 ? 14.85400  -9.65000  16.11800  1.000 40.56868  ? 260 GLU A HB3  1 
ATOM   3171  H HG2  . GLU A 1 192 ? 15.93900  -9.03500  17.99700  1.000 64.68868  ? 260 GLU A HG2  1 
ATOM   3172  H HG3  . GLU A 1 192 ? 16.10500  -7.54100  17.48200  1.000 64.68868  ? 260 GLU A HG3  1 
ATOM   3173  N N    . LEU A 1 193 ? 16.76300  -11.02900 14.00500  1.000 31.41701  ? 261 LEU A N    1 
ATOM   3174  C CA   . LEU A 1 193 ? 17.26800  -12.37700 13.79200  1.000 39.51584  ? 261 LEU A CA   1 
ATOM   3175  C C    . LEU A 1 193 ? 18.65200  -12.38800 13.14800  1.000 42.41862  ? 261 LEU A C    1 
ATOM   3176  O O    . LEU A 1 193 ? 19.13900  -13.46000 12.77000  1.000 33.84122  ? 261 LEU A O    1 
ATOM   3177  C CB   . LEU A 1 193 ? 16.29700  -13.17700 12.92400  1.000 36.18104  ? 261 LEU A CB   1 
ATOM   3178  C CG   . LEU A 1 193 ? 14.94600  -13.54500 13.53800  1.000 39.09191  ? 261 LEU A CG   1 
ATOM   3179  C CD1  . LEU A 1 193 ? 14.08200  -14.25600 12.50600  1.000 34.95281  ? 261 LEU A CD1  1 
ATOM   3180  C CD2  . LEU A 1 193 ? 15.12800  -14.40800 14.77500  1.000 42.68145  ? 261 LEU A CD2  1 
ATOM   3181  H H    . LEU A 1 193 ? 16.32300  -10.71400 13.33700  1.000 24.68868  ? 261 LEU A H    1 
ATOM   3182  H HA   . LEU A 1 193 ? 17.33100  -12.81700 14.65400  1.000 34.39868  ? 261 LEU A HA   1 
ATOM   3183  H HB2  . LEU A 1 193 ? 16.11200  -12.65600 12.12700  1.000 30.39868  ? 261 LEU A HB2  1 
ATOM   3184  H HB3  . LEU A 1 193 ? 16.73200  -14.01000 12.68200  1.000 30.39868  ? 261 LEU A HB3  1 
ATOM   3185  H HG   . LEU A 1 193 ? 14.49200  -12.73300 13.81400  1.000 33.64868  ? 261 LEU A HG   1 
ATOM   3186  H HD11 . LEU A 1 193 ? 13.22800  -14.47900 12.90900  1.000 28.68868  ? 261 LEU A HD11 1 
ATOM   3187  H HD12 . LEU A 1 193 ? 13.94600  -13.66700 11.74800  1.000 28.68868  ? 261 LEU A HD12 1 
ATOM   3188  H HD13 . LEU A 1 193 ? 14.53400  -15.06500 12.21900  1.000 28.68868  ? 261 LEU A HD13 1 
ATOM   3189  H HD21 . LEU A 1 193 ? 14.27300  -14.79900 15.01600  1.000 37.71868  ? 261 LEU A HD21 1 
ATOM   3190  H HD22 . LEU A 1 193 ? 15.76800  -15.10900 14.58000  1.000 37.71868  ? 261 LEU A HD22 1 
ATOM   3191  H HD23 . LEU A 1 193 ? 15.45400  -13.85400 15.50200  1.000 37.71868  ? 261 LEU A HD23 1 
ATOM   3192  N N    . GLY A 1 194 ? 19.29000  -11.22800 13.01400  1.000 36.60444  ? 262 GLY A N    1 
ATOM   3193  C CA   . GLY A 1 194 ? 20.61400  -11.14300 12.44000  1.000 34.03430  ? 262 GLY A CA   1 
ATOM   3194  C C    . GLY A 1 194 ? 20.66000  -11.03500 10.93500  1.000 34.74325  ? 262 GLY A C    1 
ATOM   3195  O O    . GLY A 1 194 ? 21.73800  -11.20500 10.35200  1.000 36.00298  ? 262 GLY A O    1 
ATOM   3196  H H    . GLY A 1 194 ? 18.96600  -10.46800 13.25400  1.000 30.71868  ? 262 GLY A H    1 
ATOM   3197  H HA2  . GLY A 1 194 ? 21.05900  -10.36200 12.80400  1.000 27.77868  ? 262 GLY A HA2  1 
ATOM   3198  H HA3  . GLY A 1 194 ? 21.11100  -11.93600 12.69300  1.000 27.77868  ? 262 GLY A HA3  1 
ATOM   3199  N N    . PHE A 1 195 ? 19.53000  -10.76800 10.28700  1.000 36.89573  ? 263 PHE A N    1 
ATOM   3200  C CA   . PHE A 1 195 ? 19.51200  -10.61900 8.84100   1.000 32.86710  ? 263 PHE A CA   1 
ATOM   3201  C C    . PHE A 1 195 ? 20.18600  -9.31900  8.43200   1.000 32.48855  ? 263 PHE A C    1 
ATOM   3202  O O    . PHE A 1 195 ? 20.14100  -8.31500  9.14400   1.000 34.97723  ? 263 PHE A O    1 
ATOM   3203  C CB   . PHE A 1 195 ? 18.07600  -10.66800 8.31600   1.000 33.95046  ? 263 PHE A CB   1 
ATOM   3204  C CG   . PHE A 1 195 ? 17.55600  -12.06100 8.14200   1.000 31.70971  ? 263 PHE A CG   1 
ATOM   3205  C CD1  . PHE A 1 195 ? 17.19500  -12.82000 9.24100   1.000 33.89757  ? 263 PHE A CD1  1 
ATOM   3206  C CD2  . PHE A 1 195 ? 17.45300  -12.62400 6.88100   1.000 29.81853  ? 263 PHE A CD2  1 
ATOM   3207  C CE1  . PHE A 1 195 ? 16.73100  -14.10500 9.08500   1.000 34.99955  ? 263 PHE A CE1  1 
ATOM   3208  C CE2  . PHE A 1 195 ? 16.99000  -13.91200 6.72400   1.000 31.41042  ? 263 PHE A CE2  1 
ATOM   3209  C CZ   . PHE A 1 195 ? 16.62600  -14.65100 7.82500   1.000 36.02434  ? 263 PHE A CZ   1 
ATOM   3210  H H    . PHE A 1 195 ? 18.76300  -10.66800 10.66200  1.000 30.99868  ? 263 PHE A H    1 
ATOM   3211  H HA   . PHE A 1 195 ? 20.00000  -11.35100 8.43200   1.000 26.31868  ? 263 PHE A HA   1 
ATOM   3212  H HB2  . PHE A 1 195 ? 17.49700  -10.21000 8.94500   1.000 27.59868  ? 263 PHE A HB2  1 
ATOM   3213  H HB3  . PHE A 1 195 ? 18.04300  -10.22700 7.45300   1.000 27.59868  ? 263 PHE A HB3  1 
ATOM   3214  H HD1  . PHE A 1 195 ? 17.26600  -12.45600 10.09400  1.000 27.25868  ? 263 PHE A HD1  1 
ATOM   3215  H HD2  . PHE A 1 195 ? 17.69800  -12.12800 6.13400   1.000 22.60868  ? 263 PHE A HD2  1 
ATOM   3216  H HE1  . PHE A 1 195 ? 16.48900  -14.60600 9.83100   1.000 28.47868  ? 263 PHE A HE1  1 
ATOM   3217  H HE2  . PHE A 1 195 ? 16.92400  -14.28200 5.87300   1.000 24.39868  ? 263 PHE A HE2  1 
ATOM   3218  H HZ   . PHE A 1 195 ? 16.30800  -15.51800 7.71800   1.000 29.76868  ? 263 PHE A HZ   1 
ATOM   3219  N N    . LEU A 1 196 ? 20.84200  -9.36400  7.28000   1.000 30.93253  ? 264 LEU A N    1 
ATOM   3220  C CA   . LEU A 1 196 ? 21.46900  -8.20300  6.67500   1.000 32.23357  ? 264 LEU A CA   1 
ATOM   3221  C C    . LEU A 1 196 ? 20.56300  -7.70400  5.56000   1.000 27.58644  ? 264 LEU A C    1 
ATOM   3222  O O    . LEU A 1 196 ? 20.26900  -8.45300  4.61900   1.000 26.27813  ? 264 LEU A O    1 
ATOM   3223  C CB   . LEU A 1 196 ? 22.85600  -8.55400  6.13400   1.000 35.04579  ? 264 LEU A CB   1 
ATOM   3224  C CG   . LEU A 1 196 ? 23.60800  -7.42900  5.42800   1.000 32.98213  ? 264 LEU A CG   1 
ATOM   3225  C CD1  . LEU A 1 196 ? 23.81400  -6.26600  6.38200   1.000 36.13199  ? 264 LEU A CD1  1 
ATOM   3226  C CD2  . LEU A 1 196 ? 24.93800  -7.92400  4.89300   1.000 41.81388  ? 264 LEU A CD2  1 
ATOM   3227  H H    . LEU A 1 196 ? 20.94000  -10.08200 6.81600   1.000 24.57868  ? 264 LEU A H    1 
ATOM   3228  H HA   . LEU A 1 196 ? 21.57500  -7.49800  7.33300   1.000 26.22868  ? 264 LEU A HA   1 
ATOM   3229  H HB2  . LEU A 1 196 ? 23.40600  -8.84400  6.87900   1.000 29.64868  ? 264 LEU A HB2  1 
ATOM   3230  H HB3  . LEU A 1 196 ? 22.75600  -9.27700  5.49500   1.000 29.64868  ? 264 LEU A HB3  1 
ATOM   3231  H HG   . LEU A 1 196 ? 23.08500  -7.11800  4.67300   1.000 27.23868  ? 264 LEU A HG   1 
ATOM   3232  H HD11 . LEU A 1 196 ? 24.43700  -5.63800  5.98400   1.000 30.97868  ? 264 LEU A HD11 1 
ATOM   3233  H HD12 . LEU A 1 196 ? 22.96100  -5.83200  6.54000   1.000 30.97868  ? 264 LEU A HD12 1 
ATOM   3234  H HD13 . LEU A 1 196 ? 24.17300  -6.60400  7.21800   1.000 30.97868  ? 264 LEU A HD13 1 
ATOM   3235  H HD21 . LEU A 1 196 ? 25.44500  -7.16700  4.55900   1.000 37.84868  ? 264 LEU A HD21 1 
ATOM   3236  H HD22 . LEU A 1 196 ? 25.42500  -8.35800  5.61100   1.000 37.84868  ? 264 LEU A HD22 1 
ATOM   3237  H HD23 . LEU A 1 196 ? 24.77400  -8.55500  4.17600   1.000 37.84868  ? 264 LEU A HD23 1 
ATOM   3238  N N    . GLU A 1 197 ? 20.09600  -6.46100  5.68600   1.000 32.61292  ? 265 GLU A N    1 
ATOM   3239  C CA   . GLU A 1 197 ? 19.28100  -5.82900  4.65600   1.000 28.72715  ? 265 GLU A CA   1 
ATOM   3240  C C    . GLU A 1 197 ? 20.18600  -5.35200  3.52600   1.000 26.61039  ? 265 GLU A C    1 
ATOM   3241  O O    . GLU A 1 197 ? 21.11200  -4.56800  3.75900   1.000 30.84144  ? 265 GLU A O    1 
ATOM   3242  C CB   . GLU A 1 197 ? 18.48600  -4.65800  5.23800   1.000 32.37921  ? 265 GLU A CB   1 
ATOM   3243  C CG   . GLU A 1 197 ? 17.65300  -3.89400  4.19200   1.000 28.96871  ? 265 GLU A CG   1 
ATOM   3244  C CD   . GLU A 1 197 ? 16.69700  -2.86400  4.78500   1.000 35.67286  ? 265 GLU A CD   1 
ATOM   3245  O OE1  . GLU A 1 197 ? 17.06900  -2.16200  5.74200   1.000 30.44092  ? 265 GLU A OE1  1 
ATOM   3246  O OE2  . GLU A 1 197 ? 15.56800  -2.75300  4.27100   1.000 33.97505  ? 265 GLU A OE2  1 
ATOM   3247  H H    . GLU A 1 197 ? 20.24000  -5.95900  6.37000   1.000 24.67868  ? 265 GLU A H    1 
ATOM   3248  H HA   . GLU A 1 197 ? 18.64900  -6.47500  4.30300   1.000 20.07868  ? 265 GLU A HA   1 
ATOM   3249  H HB2  . GLU A 1 197 ? 17.87600  -4.99900  5.91000   1.000 24.42868  ? 265 GLU A HB2  1 
ATOM   3250  H HB3  . GLU A 1 197 ? 19.10600  -4.02900  5.63900   1.000 24.42868  ? 265 GLU A HB3  1 
ATOM   3251  H HG2  . GLU A 1 197 ? 18.25800  -3.42400  3.59600   1.000 20.38868  ? 265 GLU A HG2  1 
ATOM   3252  H HG3  . GLU A 1 197 ? 17.12200  -4.53200  3.69000   1.000 20.38868  ? 265 GLU A HG3  1 
ATOM   3253  N N    . ILE A 1 198 ? 19.90800  -5.80600  2.30500   1.000 24.04579  ? 266 ILE A N    1 
ATOM   3254  C CA   . ILE A 1 198 ? 20.79400  -5.60400  1.17100   1.000 26.41151  ? 266 ILE A CA   1 
ATOM   3255  C C    . ILE A 1 198 ? 20.01900  -5.03300  -0.00800  1.000 29.82153  ? 266 ILE A C    1 
ATOM   3256  O O    . ILE A 1 198 ? 18.79100  -5.11100  -0.08000  1.000 29.87084  ? 266 ILE A O    1 
ATOM   3257  C CB   . ILE A 1 198 ? 21.49000  -6.92000  0.75800   1.000 31.07402  ? 266 ILE A CB   1 
ATOM   3258  C CG1  . ILE A 1 198 ? 20.43600  -7.94000  0.32000   1.000 30.80623  ? 266 ILE A CG1  1 
ATOM   3259  C CG2  . ILE A 1 198 ? 22.32700  -7.45400  1.91000   1.000 31.83331  ? 266 ILE A CG2  1 
ATOM   3260  C CD1  . ILE A 1 198 ? 20.98900  -9.27400  -0.12500  1.000 39.06211  ? 266 ILE A CD1  1 
ATOM   3261  H H    . ILE A 1 198 ? 19.19400  -6.24400  2.10900   1.000 13.40868  ? 266 ILE A H    1 
ATOM   3262  H HA   . ILE A 1 198 ? 21.46400  -4.94700  1.41700   1.000 19.15868  ? 266 ILE A HA   1 
ATOM   3263  H HB   . ILE A 1 198 ? 22.08300  -6.74900  0.01000   1.000 24.72868  ? 266 ILE A HB   1 
ATOM   3264  H HG12 . ILE A 1 198 ? 19.84100  -8.10700  1.06800   1.000 24.36868  ? 266 ILE A HG12 1 
ATOM   3265  H HG13 . ILE A 1 198 ? 19.93800  -7.56800  -0.42400  1.000 24.36868  ? 266 ILE A HG13 1 
ATOM   3266  H HG21 . ILE A 1 198 ? 22.91100  -8.15400  1.57900   1.000 25.61868  ? 266 ILE A HG21 1 
ATOM   3267  H HG22 . ILE A 1 198 ? 22.85600  -6.72900  2.27900   1.000 25.61868  ? 266 ILE A HG22 1 
ATOM   3268  H HG23 . ILE A 1 198 ? 21.73500  -7.81100  2.59100   1.000 25.61868  ? 266 ILE A HG23 1 
ATOM   3269  H HD11 . ILE A 1 198 ? 20.25000  -9.87300  -0.31900  1.000 34.25868  ? 266 ILE A HD11 1 
ATOM   3270  H HD12 . ILE A 1 198 ? 21.52600  -9.14300  -0.92200  1.000 34.25868  ? 266 ILE A HD12 1 
ATOM   3271  H HD13 . ILE A 1 198 ? 21.53500  -9.64300  0.58600   1.000 34.25868  ? 266 ILE A HD13 1 
ATOM   3272  N N    . GLU A 1 199 ? 20.77000  -4.46400  -0.94800  1.000 31.07441  ? 267 GLU A N    1 
ATOM   3273  C CA   . GLU A 1 199 ? 20.24400  -3.94200  -2.20100  1.000 28.95527  ? 267 GLU A CA   1 
ATOM   3274  C C    . GLU A 1 199 ? 20.96800  -4.62300  -3.35300  1.000 31.39718  ? 267 GLU A C    1 
ATOM   3275  O O    . GLU A 1 199 ? 22.20400  -4.66700  -3.37200  1.000 31.57327  ? 267 GLU A O    1 
ATOM   3276  C CB   . GLU A 1 199 ? 20.43300  -2.42600  -2.29700  1.000 34.21586  ? 267 GLU A CB   1 
ATOM   3277  C CG   . GLU A 1 199 ? 19.55600  -1.60500  -1.37000  1.000 33.09966  ? 267 GLU A CG   1 
ATOM   3278  C CD   . GLU A 1 199 ? 19.99000  -0.15200  -1.32000  1.000 40.38079  ? 267 GLU A CD   1 
ATOM   3279  O OE1  . GLU A 1 199 ? 21.11800  0.11300   -0.86400  1.000 38.75191  ? 267 GLU A OE1  1 
ATOM   3280  O OE2  . GLU A 1 199 ? 19.21500  0.72400   -1.75100  1.000 42.36447  ? 267 GLU A OE2  1 
ATOM   3281  H H    . GLU A 1 199 ? 21.62200  -4.36600  -0.87700  1.000 25.07868  ? 267 GLU A H    1 
ATOM   3282  H HA   . GLU A 1 199 ? 19.29500  -4.13500  -2.26000  1.000 22.51868  ? 267 GLU A HA   1 
ATOM   3283  H HB2  . GLU A 1 199 ? 21.35600  -2.21900  -2.08200  1.000 28.84868  ? 267 GLU A HB2  1 
ATOM   3284  H HB3  . GLU A 1 199 ? 20.23300  -2.15000  -3.20500  1.000 28.84868  ? 267 GLU A HB3  1 
ATOM   3285  H HG2  . GLU A 1 199 ? 18.64000  -1.63700  -1.68500  1.000 27.51868  ? 267 GLU A HG2  1 
ATOM   3286  H HG3  . GLU A 1 199 ? 19.61200  -1.96900  -0.47200  1.000 27.51868  ? 267 GLU A HG3  1 
ATOM   3287  N N    . THR A 1 200 ? 20.20800  -5.14200  -4.31000  1.000 28.64995  ? 268 THR A N    1 
ATOM   3288  C CA   . THR A 1 200 ? 20.77000  -5.84400  -5.45200  1.000 31.18537  ? 268 THR A CA   1 
ATOM   3289  C C    . THR A 1 200 ? 20.22600  -5.26800  -6.74700  1.000 26.69546  ? 268 THR A C    1 
ATOM   3290  O O    . THR A 1 200 ? 19.20500  -4.57200  -6.74900  1.000 32.27175  ? 268 THR A O    1 
ATOM   3291  C CB   . THR A 1 200 ? 20.48200  -7.35400  -5.37900  1.000 28.65536  ? 268 THR A CB   1 
ATOM   3292  O OG1  . THR A 1 200 ? 19.07100  -7.60200  -5.32700  1.000 33.67372  ? 268 THR A OG1  1 
ATOM   3293  C CG2  . THR A 1 200 ? 21.14200  -7.93000  -4.13900  1.000 27.33179  ? 268 THR A CG2  1 
ATOM   3294  H H    . THR A 1 200 ? 19.34900  -5.09800  -4.31700  1.000 19.63868  ? 268 THR A H    1 
ATOM   3295  H HA   . THR A 1 200 ? 21.73200  -5.72000  -5.45800  1.000 22.61868  ? 268 THR A HA   1 
ATOM   3296  H HB   . THR A 1 200 ? 20.83600  -7.79100  -6.16900  1.000 19.54868  ? 268 THR A HB   1 
ATOM   3297  H HG1  . THR A 1 200 ? 18.74500  -7.26100  -4.63200  1.000 25.53868  ? 268 THR A HG1  1 
ATOM   3298  H HG21 . THR A 1 200 ? 21.03400  -8.89400  -4.12300  1.000 18.00868  ? 268 THR A HG21 1 
ATOM   3299  H HG22 . THR A 1 200 ? 22.08900  -7.72000  -4.14000  1.000 18.00868  ? 268 THR A HG22 1 
ATOM   3300  H HG23 . THR A 1 200 ? 20.73700  -7.55300  -3.34200  1.000 18.00868  ? 268 THR A HG23 1 
ATOM   3301  N N    . PRO A 1 201 ? 20.90300  -5.52200  -7.86500  1.000 30.35195  ? 269 PRO A N    1 
ATOM   3302  C CA   . PRO A 1 201 ? 20.54100  -4.83900  -9.11400  1.000 33.85296  ? 269 PRO A CA   1 
ATOM   3303  C C    . PRO A 1 201 ? 19.08700  -5.06600  -9.49500  1.000 36.22565  ? 269 PRO A C    1 
ATOM   3304  O O    . PRO A 1 201 ? 18.53900  -6.15900  -9.33800  1.000 37.25700  ? 269 PRO A O    1 
ATOM   3305  C CB   . PRO A 1 201 ? 21.49400  -5.45600  -10.14700 1.000 38.09973  ? 269 PRO A CB   1 
ATOM   3306  C CG   . PRO A 1 201 ? 22.67200  -5.94600  -9.34300  1.000 37.06716  ? 269 PRO A CG   1 
ATOM   3307  C CD   . PRO A 1 201 ? 22.09200  -6.38700  -8.02400  1.000 36.47852  ? 269 PRO A CD   1 
ATOM   3308  H HA   . PRO A 1 201 ? 20.70600  -3.88700  -9.03300  1.000 27.85868  ? 269 PRO A HA   1 
ATOM   3309  H HB2  . PRO A 1 201 ? 21.05600  -6.19100  -10.60400 1.000 32.83868  ? 269 PRO A HB2  1 
ATOM   3310  H HB3  . PRO A 1 201 ? 21.76800  -4.78200  -10.78900 1.000 32.83868  ? 269 PRO A HB3  1 
ATOM   3311  H HG2  . PRO A 1 201 ? 23.09800  -6.68800  -9.79900  1.000 31.65868  ? 269 PRO A HG2  1 
ATOM   3312  H HG3  . PRO A 1 201 ? 23.30800  -5.22400  -9.21700  1.000 31.65868  ? 269 PRO A HG3  1 
ATOM   3313  H HD2  . PRO A 1 201 ? 21.83600  -7.32200  -8.05600  1.000 31.06868  ? 269 PRO A HD2  1 
ATOM   3314  H HD3  . PRO A 1 201 ? 22.72400  -6.24100  -7.30300  1.000 31.06868  ? 269 PRO A HD3  1 
ATOM   3315  N N    . MET A 1 202 ? 18.46300  -4.00500  -9.99600  1.000 33.72529  ? 270 MET A N    1 
ATOM   3316  C CA   . MET A 1 202 ? 17.13400  -4.08000  -10.57900 1.000 41.55921  ? 270 MET A CA   1 
ATOM   3317  C C    . MET A 1 202 ? 17.16900  -4.14800  -12.09800 1.000 42.32534  ? 270 MET A C    1 
ATOM   3318  O O    . MET A 1 202 ? 16.13200  -4.41300  -12.71600 1.000 40.99188  ? 270 MET A O    1 
ATOM   3319  C CB   . MET A 1 202 ? 16.30200  -2.87500  -10.12600 1.000 41.47165  ? 270 MET A CB   1 
ATOM   3320  C CG   . MET A 1 202 ? 15.88000  -2.95300  -8.66300  1.000 41.02037  ? 270 MET A CG   1 
ATOM   3321  S SD   . MET A 1 202 ? 15.29400  -1.38600  -7.98800  1.000 45.72839  ? 270 MET A SD   1 
ATOM   3322  C CE   . MET A 1 202 ? 14.06000  -0.93700  -9.21000  1.000 46.06129  ? 270 MET A CE   1 
ATOM   3323  H H    . MET A 1 202 ? 18.79800  -3.21400  -10.00900 1.000 25.50868  ? 270 MET A H    1 
ATOM   3324  H HA   . MET A 1 202 ? 16.68500  -4.87500  -10.25300 1.000 34.81868  ? 270 MET A HA   1 
ATOM   3325  H HB2  . MET A 1 202 ? 16.82900  -2.06900  -10.24200 1.000 34.77868  ? 270 MET A HB2  1 
ATOM   3326  H HB3  . MET A 1 202 ? 15.49900  -2.82700  -10.66700 1.000 34.77868  ? 270 MET A HB3  1 
ATOM   3327  H HG2  . MET A 1 202 ? 15.16000  -3.59800  -8.58100  1.000 34.34868  ? 270 MET A HG2  1 
ATOM   3328  H HG3  . MET A 1 202 ? 16.64100  -3.23600  -8.13300  1.000 34.34868  ? 270 MET A HG3  1 
ATOM   3329  H HE1  . MET A 1 202 ? 14.01000  0.03000   -9.26700  1.000 40.33868  ? 270 MET A HE1  1 
ATOM   3330  H HE2  . MET A 1 202 ? 14.31700  -1.30600  -10.06900 1.000 40.33868  ? 270 MET A HE2  1 
ATOM   3331  H HE3  . MET A 1 202 ? 13.20100  -1.29700  -8.93900  1.000 40.33868  ? 270 MET A HE3  1 
ATOM   3332  N N    . MET A 1 203 ? 18.33200  -3.92700  -12.70600 1.000 36.60449  ? 271 MET A N    1 
ATOM   3333  C CA   . MET A 1 203 ? 18.52500  -4.03600  -14.14600 1.000 49.07987  ? 271 MET A CA   1 
ATOM   3334  C C    . MET A 1 203 ? 19.55800  -5.12400  -14.40400 1.000 49.32545  ? 271 MET A C    1 
ATOM   3335  O O    . MET A 1 203 ? 20.64200  -5.10600  -13.81200 1.000 45.59140  ? 271 MET A O    1 
ATOM   3336  C CB   . MET A 1 203 ? 18.99500  -2.70500  -14.73900 1.000 52.72027  ? 271 MET A CB   1 
ATOM   3337  C CG   . MET A 1 203 ? 18.18500  -1.50100  -14.28000 1.000 55.01135  ? 271 MET A CG   1 
ATOM   3338  S SD   . MET A 1 203 ? 18.94200  0.06700   -14.74800 1.000 58.80262  ? 271 MET A SD   1 
ATOM   3339  C CE   . MET A 1 203 ? 18.47500  0.17800   -16.47400 1.000 57.90914  ? 271 MET A CE   1 
ATOM   3340  H H    . MET A 1 203 ? 19.05000  -3.70400  -12.28800 1.000 29.33868  ? 271 MET A H    1 
ATOM   3341  H HA   . MET A 1 203 ? 17.68800  -4.27000  -14.57600 1.000 44.10868  ? 271 MET A HA   1 
ATOM   3342  H HB2  . MET A 1 203 ? 19.91700  -2.55600  -14.47900 1.000 48.41868  ? 271 MET A HB2  1 
ATOM   3343  H HB3  . MET A 1 203 ? 18.92700  -2.75400  -15.70600 1.000 48.41868  ? 271 MET A HB3  1 
ATOM   3344  H HG2  . MET A 1 203 ? 17.30400  -1.54000  -14.68200 1.000 51.24868  ? 271 MET A HG2  1 
ATOM   3345  H HG3  . MET A 1 203 ? 18.11000  -1.52100  -13.31300 1.000 51.24868  ? 271 MET A HG3  1 
ATOM   3346  H HE1  . MET A 1 203 ? 18.77100  1.03100   -16.82700 1.000 54.39868  ? 271 MET A HE1  1 
ATOM   3347  H HE2  . MET A 1 203 ? 18.89600  -0.54700  -16.96200 1.000 54.39868  ? 271 MET A HE2  1 
ATOM   3348  H HE3  . MET A 1 203 ? 17.51000  0.10800   -16.54400 1.000 54.39868  ? 271 MET A HE3  1 
ATOM   3349  N N    . ASN A 1 204 ? 19.22300  -6.06800  -15.28000 1.000 56.49670  ? 272 ASN A N    1 
ATOM   3350  C CA   . ASN A 1 204 ? 20.06800  -7.22400  -15.54200 1.000 54.32396  ? 272 ASN A CA   1 
ATOM   3351  C C    . ASN A 1 204 ? 20.46400  -7.26500  -17.01200 1.000 49.26062  ? 272 ASN A C    1 
ATOM   3352  O O    . ASN A 1 204 ? 19.75200  -6.76000  -17.88300 1.000 55.85360  ? 272 ASN A O    1 
ATOM   3353  C CB   . ASN A 1 204 ? 19.35800  -8.53900  -15.16700 1.000 62.68333  ? 272 ASN A CB   1 
ATOM   3354  C CG   . ASN A 1 204 ? 18.57400  -8.43800  -13.86600 1.000 66.53269  ? 272 ASN A CG   1 
ATOM   3355  O OD1  . ASN A 1 204 ? 18.86400  -7.60400  -13.01100 1.000 63.08900  ? 272 ASN A OD1  1 
ATOM   3356  N ND2  . ASN A 1 204 ? 17.57400  -9.29800  -13.71500 1.000 65.66768  ? 272 ASN A ND2  1 
ATOM   3357  H H    . ASN A 1 204 ? 18.49700  -6.05900  -15.74200 1.000 52.74868  ? 272 ASN A H    1 
ATOM   3358  H HA   . ASN A 1 204 ? 20.87600  -7.15000  -15.01100 1.000 50.05868  ? 272 ASN A HA   1 
ATOM   3359  H HB2  . ASN A 1 204 ? 18.73600  -8.77400  -15.87400 1.000 60.10868  ? 272 ASN A HB2  1 
ATOM   3360  H HB3  . ASN A 1 204 ? 20.02200  -9.23800  -15.06300 1.000 60.10868  ? 272 ASN A HB3  1 
ATOM   3361  H HD21 . ASN A 1 204 ? 17.09900  -9.28300  -12.99800 1.000 63.80868  ? 272 ASN A HD21 1 
ATOM   3362  H HD22 . ASN A 1 204 ? 17.40000  -9.87000  -14.33400 1.000 63.80868  ? 272 ASN A HD22 1 
ATOM   3363  N N    . ILE A 1 205 ? 21.61000  -7.89200  -17.28100 1.000 55.41106  ? 273 ILE A N    1 
ATOM   3364  C CA   . ILE A 1 205 ? 22.10200  -7.97900  -18.65300 1.000 55.36106  ? 273 ILE A CA   1 
ATOM   3365  C C    . ILE A 1 205 ? 21.33000  -9.01700  -19.45800 1.000 55.28231  ? 273 ILE A C    1 
ATOM   3366  O O    . ILE A 1 205 ? 21.27000  -8.93000  -20.69000 1.000 53.92642  ? 273 ILE A O    1 
ATOM   3367  C CB   . ILE A 1 205 ? 23.60900  -8.28800  -18.64600 1.000 65.76258  ? 273 ILE A CB   1 
ATOM   3368  C CG1  . ILE A 1 205 ? 24.39100  -7.08300  -18.11900 1.000 77.69361  ? 273 ILE A CG1  1 
ATOM   3369  C CG2  . ILE A 1 205 ? 24.07900  -8.67100  -20.04100 1.000 69.23642  ? 273 ILE A CG2  1 
ATOM   3370  C CD1  . ILE A 1 205 ? 25.67900  -7.45800  -17.41100 1.000 83.01269  ? 273 ILE A CD1  1 
ATOM   3371  H H    . ILE A 1 205 ? 22.11400  -8.26900  -16.69600 1.000 51.39868  ? 273 ILE A H    1 
ATOM   3372  H HA   . ILE A 1 205 ? 21.96400  -7.12100  -19.08300 1.000 51.08868  ? 273 ILE A HA   1 
ATOM   3373  H HB   . ILE A 1 205 ? 23.77000  -9.04000  -18.05400 1.000 63.53868  ? 273 ILE A HB   1 
ATOM   3374  H HG12 . ILE A 1 205 ? 24.61900  -6.50800  -18.86600 1.000 77.96868  ? 273 ILE A HG12 1 
ATOM   3375  H HG13 . ILE A 1 205 ? 23.83400  -6.60100  -17.48700 1.000 77.96868  ? 273 ILE A HG13 1 
ATOM   3376  H HG21 . ILE A 1 205 ? 25.04400  -8.58900  -20.08300 1.000 67.39868  ? 273 ILE A HG21 1 
ATOM   3377  H HG22 . ILE A 1 205 ? 23.81600  -9.58700  -20.22200 1.000 67.39868  ? 273 ILE A HG22 1 
ATOM   3378  H HG23 . ILE A 1 205 ? 23.66800  -8.07500  -20.68700 1.000 67.39868  ? 273 ILE A HG23 1 
ATOM   3379  H HD11 . ILE A 1 205 ? 26.12600  -6.64800  -17.11900 1.000 84.42868  ? 273 ILE A HD11 1 
ATOM   3380  H HD12 . ILE A 1 205 ? 25.46800  -8.01400  -16.64500 1.000 84.42868  ? 273 ILE A HD12 1 
ATOM   3381  H HD13 . ILE A 1 205 ? 26.24800  -7.94500  -18.02700 1.000 84.42868  ? 273 ILE A HD13 1 
ATOM   3382  N N    . ILE A 1 206 ? 20.73500  -10.00600 -18.79600 1.000 53.05406  ? 274 ILE A N    1 
ATOM   3383  C CA   . ILE A 1 206 ? 19.92800  -11.02000 -19.47200 1.000 55.77954  ? 274 ILE A CA   1 
ATOM   3384  C C    . ILE A 1 206 ? 18.60500  -11.16100 -18.72800 1.000 59.74459  ? 274 ILE A C    1 
ATOM   3385  O O    . ILE A 1 206 ? 18.56900  -11.01600 -17.49700 1.000 61.49508  ? 274 ILE A O    1 
ATOM   3386  C CB   . ILE A 1 206 ? 20.66400  -12.36700 -19.55200 1.000 60.98937  ? 274 ILE A CB   1 
ATOM   3387  C CG1  . ILE A 1 206 ? 21.08000  -12.84400 -18.15700 1.000 56.42289  ? 274 ILE A CG1  1 
ATOM   3388  C CG2  . ILE A 1 206 ? 21.88700  -12.26100 -20.45200 1.000 56.20594  ? 274 ILE A CG2  1 
ATOM   3389  C CD1  . ILE A 1 206 ? 20.19000  -13.92500 -17.58700 1.000 76.73830  ? 274 ILE A CD1  1 
ATOM   3390  H H    . ILE A 1 206 ? 20.78400  -10.11400 -17.94400 1.000 47.74868  ? 274 ILE A H    1 
ATOM   3391  H HA   . ILE A 1 206 ? 19.74600  -10.72500 -20.37800 1.000 50.82868  ? 274 ILE A HA   1 
ATOM   3392  H HB   . ILE A 1 206 ? 20.05100  -13.01600 -19.93100 1.000 57.00868  ? 274 ILE A HB   1 
ATOM   3393  H HG12 . ILE A 1 206 ? 21.98100  -13.19900 -18.20600 1.000 51.78868  ? 274 ILE A HG12 1 
ATOM   3394  H HG13 . ILE A 1 206 ? 21.05400  -12.08900 -17.54900 1.000 51.78868  ? 274 ILE A HG13 1 
ATOM   3395  H HG21 . ILE A 1 206 ? 22.27800  -13.14200 -20.55900 1.000 51.09868  ? 274 ILE A HG21 1 
ATOM   3396  H HG22 . ILE A 1 206 ? 21.61400  -11.91400 -21.31600 1.000 51.09868  ? 274 ILE A HG22 1 
ATOM   3397  H HG23 . ILE A 1 206 ? 22.53000  -11.66100 -20.04300 1.000 51.09868  ? 274 ILE A HG23 1 
ATOM   3398  H HD11 . ILE A 1 206 ? 20.51100  -14.16500 -16.70400 1.000 76.18868  ? 274 ILE A HD11 1 
ATOM   3399  H HD12 . ILE A 1 206 ? 19.28200  -13.58700 -17.52800 1.000 76.18868  ? 274 ILE A HD12 1 
ATOM   3400  H HD13 . ILE A 1 206 ? 20.21800  -14.69800 -18.17100 1.000 76.18868  ? 274 ILE A HD13 1 
ATOM   3401  N N    . PRO A 1 207 ? 17.50100  -11.43700 -19.42100 1.000 59.22494  ? 275 PRO A N    1 
ATOM   3402  C CA   . PRO A 1 207 ? 16.22000  -11.58400 -18.72100 1.000 63.84281  ? 275 PRO A CA   1 
ATOM   3403  C C    . PRO A 1 207 ? 16.23100  -12.79300 -17.80100 1.000 72.63025  ? 275 PRO A C    1 
ATOM   3404  O O    . PRO A 1 207 ? 16.92800  -13.78200 -18.04000 1.000 71.89388  ? 275 PRO A O    1 
ATOM   3405  C CB   . PRO A 1 207 ? 15.20400  -11.74900 -19.85900 1.000 63.43399  ? 275 PRO A CB   1 
ATOM   3406  C CG   . PRO A 1 207 ? 16.00100  -12.28100 -21.01100 1.000 61.81779  ? 275 PRO A CG   1 
ATOM   3407  C CD   . PRO A 1 207 ? 17.38300  -11.69100 -20.86900 1.000 59.17597  ? 275 PRO A CD   1 
ATOM   3408  H HA   . PRO A 1 207 ? 16.00600  -10.78700 -18.21200 1.000 59.28868  ? 275 PRO A HA   1 
ATOM   3409  H HB2  . PRO A 1 207 ? 14.51100  -12.37600 -19.59600 1.000 58.48868  ? 275 PRO A HB2  1 
ATOM   3410  H HB3  . PRO A 1 207 ? 14.80900  -10.89000 -20.07700 1.000 58.48868  ? 275 PRO A HB3  1 
ATOM   3411  H HG2  . PRO A 1 207 ? 16.03600  -13.25000 -20.96400 1.000 56.30868  ? 275 PRO A HG2  1 
ATOM   3412  H HG3  . PRO A 1 207 ? 15.59400  -12.00400 -21.84600 1.000 56.30868  ? 275 PRO A HG3  1 
ATOM   3413  H HD2  . PRO A 1 207 ? 18.05900  -12.32100 -21.16500 1.000 53.29868  ? 275 PRO A HD2  1 
ATOM   3414  H HD3  . PRO A 1 207 ? 17.45800  -10.86500 -21.37200 1.000 53.29868  ? 275 PRO A HD3  1 
ATOM   3415  N N    . GLY A 1 208 ? 15.44100  -12.70100 -16.73300 1.000 72.54336  ? 276 GLY A N    1 
ATOM   3416  C CA   . GLY A 1 208 ? 15.42300  -13.76800 -15.75000 1.000 80.39867  ? 276 GLY A CA   1 
ATOM   3417  C C    . GLY A 1 208 ? 14.92100  -15.07400 -16.33500 1.000 89.39709  ? 276 GLY A C    1 
ATOM   3418  O O    . GLY A 1 208 ? 14.07800  -15.09700 -17.23400 1.000 92.19991  ? 276 GLY A O    1 
ATOM   3419  H H    . GLY A 1 208 ? 14.91700  -12.04100 -16.56000 1.000 68.90868  ? 276 GLY A H    1 
ATOM   3420  H HA2  . GLY A 1 208 ? 16.32000  -13.90900 -15.41000 1.000 78.41868  ? 276 GLY A HA2  1 
ATOM   3421  H HA3  . GLY A 1 208 ? 14.84200  -13.51800 -15.01400 1.000 78.41868  ? 276 GLY A HA3  1 
ATOM   3422  N N    . GLY A 1 209 ? 15.45100  -16.17700 -15.80700 1.000 105.82585 ? 277 GLY A N    1 
ATOM   3423  C CA   . GLY A 1 209 ? 14.99800  -17.50100 -16.19200 1.000 99.06095  ? 277 GLY A CA   1 
ATOM   3424  C C    . GLY A 1 209 ? 13.64700  -17.81800 -15.58600 1.000 101.36931 ? 277 GLY A C    1 
ATOM   3425  O O    . GLY A 1 209 ? 13.54100  -18.65500 -14.68600 1.000 99.28018  ? 277 GLY A O    1 
ATOM   3426  H H    . GLY A 1 209 ? 16.07900  -16.18000 -15.22000 1.000 100.76868 ? 277 GLY A H    1 
ATOM   3427  H HA2  . GLY A 1 209 ? 14.92600  -17.55200 -17.15800 1.000 92.41868  ? 277 GLY A HA2  1 
ATOM   3428  H HA3  . GLY A 1 209 ? 15.63800  -18.16400 -15.88800 1.000 92.41868  ? 277 GLY A HA3  1 
ATOM   3429  N N    . ALA A 1 210 ? 12.60700  -17.15600 -16.08800 1.000 93.80723  ? 278 ALA A N    1 
ATOM   3430  C CA   . ALA A 1 210 ? 11.26500  -17.26300 -15.53900 1.000 94.27666  ? 278 ALA A CA   1 
ATOM   3431  C C    . ALA A 1 210 ? 10.27300  -16.81700 -16.60100 1.000 90.04295  ? 278 ALA A C    1 
ATOM   3432  O O    . ALA A 1 210 ? 10.61300  -16.03100 -17.48800 1.000 87.10863  ? 278 ALA A O    1 
ATOM   3433  C CB   . ALA A 1 210 ? 11.11900  -16.41100 -14.27500 1.000 92.28174  ? 278 ALA A CB   1 
ATOM   3434  H H    . ALA A 1 210 ? 12.65700  -16.62600 -16.76300 1.000 89.87868  ? 278 ALA A H    1 
ATOM   3435  H HA   . ALA A 1 210 ? 11.07200  -18.18500 -15.30900 1.000 90.35868  ? 278 ALA A HA   1 
ATOM   3436  H HB1  . ALA A 1 210 ? 11.18600  -16.98700 -13.49700 1.000 88.23868  ? 278 ALA A HB1  1 
ATOM   3437  H HB2  . ALA A 1 210 ? 11.82600  -15.74800 -14.25800 1.000 88.23868  ? 278 ALA A HB2  1 
ATOM   3438  H HB3  . ALA A 1 210 ? 10.25400  -15.97300 -14.28800 1.000 88.23868  ? 278 ALA A HB3  1 
ATOM   3439  N N    . VAL A 1 211 ? 9.04700   -17.32800 -16.50400 1.000 97.65856  ? 279 VAL A N    1 
ATOM   3440  C CA   . VAL A 1 211 ? 7.99400   -16.99300 -17.46100 1.000 95.32819  ? 279 VAL A CA   1 
ATOM   3441  C C    . VAL A 1 211 ? 7.38800   -15.66200 -17.01900 1.000 101.25004 ? 279 VAL A C    1 
ATOM   3442  O O    . VAL A 1 211 ? 6.57200   -15.59800 -16.10000 1.000 106.04176 ? 279 VAL A O    1 
ATOM   3443  C CB   . VAL A 1 211 ? 6.94400   -18.10200 -17.56900 1.000 82.79469  ? 279 VAL A CB   1 
ATOM   3444  C CG1  . VAL A 1 211 ? 6.29900   -18.38400 -16.21900 1.000 73.95775  ? 279 VAL A CG1  1 
ATOM   3445  C CG2  . VAL A 1 211 ? 5.89800   -17.74800 -18.61800 1.000 86.48747  ? 279 VAL A CG2  1 
ATOM   3446  H H    . VAL A 1 211 ? 8.79900   -17.87400 -15.88800 1.000 90.71868  ? 279 VAL A H    1 
ATOM   3447  H HA   . VAL A 1 211 ? 8.38500   -16.86800 -18.34000 1.000 87.64868  ? 279 VAL A HA   1 
ATOM   3448  H HB   . VAL A 1 211 ? 7.38500   -18.91900 -17.85200 1.000 72.26868  ? 279 VAL A HB   1 
ATOM   3449  H HG11 . VAL A 1 211 ? 5.48100   -18.88600 -16.35800 1.000 61.74868  ? 279 VAL A HG11 1 
ATOM   3450  H HG12 . VAL A 1 211 ? 6.91600   -18.90000 -15.67600 1.000 61.74868  ? 279 VAL A HG12 1 
ATOM   3451  H HG13 . VAL A 1 211 ? 6.09900   -17.54100 -15.78200 1.000 61.74868  ? 279 VAL A HG13 1 
ATOM   3452  H HG21 . VAL A 1 211 ? 5.25600   -18.47300 -18.68000 1.000 76.37868  ? 279 VAL A HG21 1 
ATOM   3453  H HG22 . VAL A 1 211 ? 5.44900   -16.93000 -18.35300 1.000 76.37868  ? 279 VAL A HG22 1 
ATOM   3454  H HG23 . VAL A 1 211 ? 6.33800   -17.62200 -19.47300 1.000 76.37868  ? 279 VAL A HG23 1 
ATOM   3455  N N    . ALA A 1 212 ? 7.79700   -14.58300 -17.67100 1.000 84.68035  ? 280 ALA A N    1 
ATOM   3456  C CA   . ALA A 1 212 ? 7.32900   -13.25600 -17.29900 1.000 91.64352  ? 280 ALA A CA   1 
ATOM   3457  C C    . ALA A 1 212 ? 7.79300   -12.25600 -18.34600 1.000 79.60435  ? 280 ALA A C    1 
ATOM   3458  O O    . ALA A 1 212 ? 9.00000   -12.07500 -18.53800 1.000 83.70097  ? 280 ALA A O    1 
ATOM   3459  C CB   . ALA A 1 212 ? 7.84500   -12.87000 -15.91200 1.000 85.49717  ? 280 ALA A CB   1 
ATOM   3460  H H    . ALA A 1 212 ? 8.34600   -14.59200 -18.33300 1.000 80.81868  ? 280 ALA A H    1 
ATOM   3461  H HA   . ALA A 1 212 ? 6.36000   -13.24300 -17.25500 1.000 89.31868  ? 280 ALA A HA   1 
ATOM   3462  H HB1  . ALA A 1 212 ? 7.51200   -11.98700 -15.68600 1.000 82.28868  ? 280 ALA A HB1  1 
ATOM   3463  H HB2  . ALA A 1 212 ? 7.52600   -13.51900 -15.26500 1.000 82.28868  ? 280 ALA A HB2  1 
ATOM   3464  H HB3  . ALA A 1 212 ? 8.81500   -12.86500 -15.92600 1.000 82.28868  ? 280 ALA A HB3  1 
ATOM   3465  N N    . LYS A 1 213 ? 6.85700   -11.62200 -19.04100 1.000 71.42701  ? 281 LYS A N    1 
ATOM   3466  C CA   . LYS A 1 213 ? 7.22900   -10.64000 -20.04900 1.000 69.82426  ? 281 LYS A CA   1 
ATOM   3467  C C    . LYS A 1 213 ? 7.96800   -9.48900  -19.37400 1.000 67.89350  ? 281 LYS A C    1 
ATOM   3468  O O    . LYS A 1 213 ? 7.44800   -8.90500  -18.41200 1.000 63.35920  ? 281 LYS A O    1 
ATOM   3469  C CB   . LYS A 1 213 ? 5.99300   -10.13000 -20.78300 1.000 71.69240  ? 281 LYS A CB   1 
ATOM   3470  C CG   . LYS A 1 213 ? 6.30600   -9.40900  -22.08400 1.000 74.84862  ? 281 LYS A CG   1 
ATOM   3471  C CD   . LYS A 1 213 ? 5.12400   -9.43600  -23.04200 1.000 75.50451  ? 281 LYS A CD   1 
ATOM   3472  C CE   . LYS A 1 213 ? 3.91600   -8.71200  -22.46700 1.000 79.78662  ? 281 LYS A CE   1 
ATOM   3473  N NZ   . LYS A 1 213 ? 2.73400   -8.79300  -23.37100 1.000 85.42586  ? 281 LYS A NZ   1 
ATOM   3474  H H    . LYS A 1 213 ? 6.01100   -11.74000 -18.94900 1.000 69.44868  ? 281 LYS A H    1 
ATOM   3475  H HA   . LYS A 1 213 ? 7.81500   -11.04500 -20.70800 1.000 67.46868  ? 281 LYS A HA   1 
ATOM   3476  H HB2  . LYS A 1 213 ? 5.42100   -10.88500 -20.99200 1.000 69.45868  ? 281 LYS A HB2  1 
ATOM   3477  H HB3  . LYS A 1 213 ? 5.52300   -9.50800  -20.20600 1.000 69.45868  ? 281 LYS A HB3  1 
ATOM   3478  H HG2  . LYS A 1 213 ? 6.52200   -8.48300  -21.89400 1.000 73.07868  ? 281 LYS A HG2  1 
ATOM   3479  H HG3  . LYS A 1 213 ? 7.05800   -9.84300  -22.51800 1.000 73.07868  ? 281 LYS A HG3  1 
ATOM   3480  H HD2  . LYS A 1 213 ? 5.37300   -8.99900  -23.87100 1.000 73.47868  ? 281 LYS A HD2  1 
ATOM   3481  H HD3  . LYS A 1 213 ? 4.87200   -10.35700 -23.21500 1.000 73.47868  ? 281 LYS A HD3  1 
ATOM   3482  H HE2  . LYS A 1 213 ? 3.67600   -9.11700  -21.61800 1.000 78.65868  ? 281 LYS A HE2  1 
ATOM   3483  H HE3  . LYS A 1 213 ? 4.13500   -7.77700  -22.33800 1.000 78.65868  ? 281 LYS A HE3  1 
ATOM   3484  H HZ1  . LYS A 1 213 ? 2.04300   -8.36400  -23.00800 1.000 85.02868  ? 281 LYS A HZ1  1 
ATOM   3485  H HZ2  . LYS A 1 213 ? 2.92500   -8.42000  -24.15600 1.000 85.02868  ? 281 LYS A HZ2  1 
ATOM   3486  H HZ3  . LYS A 1 213 ? 2.50900   -9.64400  -23.50200 1.000 85.02868  ? 281 LYS A HZ3  1 
ATOM   3487  N N    . PRO A 1 214 ? 9.18000   -9.14200  -19.82300 1.000 57.30329  ? 282 PRO A N    1 
ATOM   3488  C CA   . PRO A 1 214 ? 9.98400   -8.18400  -19.05700 1.000 56.88444  ? 282 PRO A CA   1 
ATOM   3489  C C    . PRO A 1 214 ? 9.98100   -6.77700  -19.62900 1.000 49.40932  ? 282 PRO A C    1 
ATOM   3490  O O    . PRO A 1 214 ? 9.66500   -6.56900  -20.80400 1.000 54.63013  ? 282 PRO A O    1 
ATOM   3491  C CB   . PRO A 1 214 ? 11.38500  -8.80200  -19.12500 1.000 59.71799  ? 282 PRO A CB   1 
ATOM   3492  C CG   . PRO A 1 214 ? 11.42100  -9.40800  -20.53100 1.000 49.75018  ? 282 PRO A CG   1 
ATOM   3493  C CD   . PRO A 1 214 ? 9.97400   -9.77100  -20.89700 1.000 54.08375  ? 282 PRO A CD   1 
ATOM   3494  H HA   . PRO A 1 214 ? 9.66600   -8.14500  -18.14100 1.000 55.97868  ? 282 PRO A HA   1 
ATOM   3495  H HB2  . PRO A 1 214 ? 12.06300  -8.11700  -19.01700 1.000 59.44868  ? 282 PRO A HB2  1 
ATOM   3496  H HB3  . PRO A 1 214 ? 11.48900  -9.48200  -18.44200 1.000 59.44868  ? 282 PRO A HB3  1 
ATOM   3497  H HG2  . PRO A 1 214 ? 11.77700  -8.75600  -21.15600 1.000 47.15868  ? 282 PRO A HG2  1 
ATOM   3498  H HG3  . PRO A 1 214 ? 11.98000  -10.20200 -20.52700 1.000 47.15868  ? 282 PRO A HG3  1 
ATOM   3499  H HD2  . PRO A 1 214 ? 9.73500   -9.40300  -21.76300 1.000 52.11868  ? 282 PRO A HD2  1 
ATOM   3500  H HD3  . PRO A 1 214 ? 9.85000   -10.73300 -20.90000 1.000 52.11868  ? 282 PRO A HD3  1 
ATOM   3501  N N    . PHE A 1 215 ? 10.33200  -5.80400  -18.79200 1.000 50.43702  ? 283 PHE A N    1 
ATOM   3502  C CA   . PHE A 1 215 ? 10.63700  -4.46100  -19.26500 1.000 51.89296  ? 283 PHE A CA   1 
ATOM   3503  C C    . PHE A 1 215 ? 12.06400  -4.44700  -19.80000 1.000 48.49768  ? 283 PHE A C    1 
ATOM   3504  O O    . PHE A 1 215 ? 13.01500  -4.70500  -19.05400 1.000 50.12883  ? 283 PHE A O    1 
ATOM   3505  C CB   . PHE A 1 215 ? 10.48400  -3.43900  -18.14200 1.000 44.21944  ? 283 PHE A CB   1 
ATOM   3506  C CG   . PHE A 1 215 ? 9.05900   -3.14600  -17.77400 1.000 53.84502  ? 283 PHE A CG   1 
ATOM   3507  C CD1  . PHE A 1 215 ? 8.28300   -2.31400  -18.56400 1.000 57.79961  ? 283 PHE A CD1  1 
ATOM   3508  C CD2  . PHE A 1 215 ? 8.50200   -3.68800  -16.62900 1.000 49.01076  ? 283 PHE A CD2  1 
ATOM   3509  C CE1  . PHE A 1 215 ? 6.97300   -2.03800  -18.22300 1.000 56.05540  ? 283 PHE A CE1  1 
ATOM   3510  C CE2  . PHE A 1 215 ? 7.19400   -3.41200  -16.28200 1.000 49.51564  ? 283 PHE A CE2  1 
ATOM   3511  C CZ   . PHE A 1 215 ? 6.42900   -2.58500  -17.07900 1.000 50.48502  ? 283 PHE A CZ   1 
ATOM   3512  H H    . PHE A 1 215 ? 10.40100  -5.90000  -17.94000 1.000 45.20868  ? 283 PHE A H    1 
ATOM   3513  H HA   . PHE A 1 215 ? 10.02100  -4.22000  -19.97400 1.000 46.97868  ? 283 PHE A HA   1 
ATOM   3514  H HB2  . PHE A 1 215 ? 10.92900  -3.77800  -17.35000 1.000 38.02868  ? 283 PHE A HB2  1 
ATOM   3515  H HB3  . PHE A 1 215 ? 10.89400  -2.60600  -18.42200 1.000 38.02868  ? 283 PHE A HB3  1 
ATOM   3516  H HD1  . PHE A 1 215 ? 8.64700   -1.93800  -19.33200 1.000 54.13868  ? 283 PHE A HD1  1 
ATOM   3517  H HD2  . PHE A 1 215 ? 9.01400   -4.24300  -16.08700 1.000 43.85868  ? 283 PHE A HD2  1 
ATOM   3518  H HE1  . PHE A 1 215 ? 6.45900   -1.48200  -18.76300 1.000 51.98868  ? 283 PHE A HE1  1 
ATOM   3519  H HE2  . PHE A 1 215 ? 6.82900   -3.78300  -15.51100 1.000 44.40868  ? 283 PHE A HE2  1 
ATOM   3520  H HZ   . PHE A 1 215 ? 5.54800   -2.39800  -16.84700 1.000 45.41868  ? 283 PHE A HZ   1 
ATOM   3521  N N    . ILE A 1 216 ? 12.21800  -4.15100  -21.08800 1.000 51.39154  ? 284 ILE A N    1 
ATOM   3522  C CA   . ILE A 1 216 ? 13.52300  -4.07600  -21.73200 1.000 51.49709  ? 284 ILE A CA   1 
ATOM   3523  C C    . ILE A 1 216 ? 13.85800  -2.60700  -21.96100 1.000 55.26764  ? 284 ILE A C    1 
ATOM   3524  O O    . ILE A 1 216 ? 13.04000  -1.85200  -22.50400 1.000 56.17485  ? 284 ILE A O    1 
ATOM   3525  C CB   . ILE A 1 216 ? 13.54700  -4.86700  -23.05400 1.000 54.71915  ? 284 ILE A CB   1 
ATOM   3526  C CG1  . ILE A 1 216 ? 14.93000  -4.76700  -23.70700 1.000 56.25568  ? 284 ILE A CG1  1 
ATOM   3527  C CG2  . ILE A 1 216 ? 12.46700  -4.36600  -23.99900 1.000 65.36534  ? 284 ILE A CG2  1 
ATOM   3528  C CD1  . ILE A 1 216 ? 15.07500  -5.57200  -24.98400 1.000 64.23789  ? 284 ILE A CD1  1 
ATOM   3529  H H    . ILE A 1 216 ? 11.56300  -3.98700  -21.62100 1.000 46.07868  ? 284 ILE A H    1 
ATOM   3530  H HA   . ILE A 1 216 ? 14.19500  -4.45200  -21.14300 1.000 46.14868  ? 284 ILE A HA   1 
ATOM   3531  H HB   . ILE A 1 216 ? 13.36800  -5.79900  -22.85500 1.000 49.66868  ? 284 ILE A HB   1 
ATOM   3532  H HG12 . ILE A 1 216 ? 15.10300  -3.83700  -23.92400 1.000 51.42868  ? 284 ILE A HG12 1 
ATOM   3533  H HG13 . ILE A 1 216 ? 15.59400  -5.09000  -23.07800 1.000 51.42868  ? 284 ILE A HG13 1 
ATOM   3534  H HG21 . ILE A 1 216 ? 12.50600  -4.87700  -24.82200 1.000 62.19868  ? 284 ILE A HG21 1 
ATOM   3535  H HG22 . ILE A 1 216 ? 11.60100  -4.48300  -23.57800 1.000 62.19868  ? 284 ILE A HG22 1 
ATOM   3536  H HG23 . ILE A 1 216 ? 12.62100  -3.42700  -24.18500 1.000 62.19868  ? 284 ILE A HG23 1 
ATOM   3537  H HD11 . ILE A 1 216 ? 16.01700  -5.65200  -25.20200 1.000 60.64868  ? 284 ILE A HD11 1 
ATOM   3538  H HD12 . ILE A 1 216 ? 14.69200  -6.45300  -24.84800 1.000 60.64868  ? 284 ILE A HD12 1 
ATOM   3539  H HD13 . ILE A 1 216 ? 14.60800  -5.11500  -25.70100 1.000 60.64868  ? 284 ILE A HD13 1 
ATOM   3540  N N    . THR A 1 217 ? 15.05500  -2.20300  -21.54200 1.000 55.32380  ? 285 THR A N    1 
ATOM   3541  C CA   . THR A 1 217 ? 15.54200  -0.84700  -21.74400 1.000 52.98325  ? 285 THR A CA   1 
ATOM   3542  C C    . THR A 1 217 ? 16.96000  -0.90700  -22.29500 1.000 55.22450  ? 285 THR A C    1 
ATOM   3543  O O    . THR A 1 217 ? 17.67600  -1.89700  -22.12200 1.000 53.55275  ? 285 THR A O    1 
ATOM   3544  C CB   . THR A 1 217 ? 15.50200  -0.03300  -20.44300 1.000 51.73694  ? 285 THR A CB   1 
ATOM   3545  O OG1  . THR A 1 217 ? 15.72900  1.35300   -20.73500 1.000 52.86039  ? 285 THR A OG1  1 
ATOM   3546  C CG2  . THR A 1 217 ? 16.55700  -0.52400  -19.46700 1.000 52.47675  ? 285 THR A CG2  1 
ATOM   3547  H H    . THR A 1 217 ? 15.61300  -2.70900  -21.12900 1.000 51.61868  ? 285 THR A H    1 
ATOM   3548  H HA   . THR A 1 217 ? 14.98500  -0.38900  -22.39300 1.000 48.79868  ? 285 THR A HA   1 
ATOM   3549  H HB   . THR A 1 217 ? 14.63200  -0.13700  -20.02600 1.000 47.60868  ? 285 THR A HB   1 
ATOM   3550  H HG1  . THR A 1 217 ? 15.18600  1.61600   -21.32000 1.000 48.90868  ? 285 THR A HG1  1 
ATOM   3551  H HG21 . THR A 1 217 ? 16.38000  -0.17100  -18.58100 1.000 48.69868  ? 285 THR A HG21 1 
ATOM   3552  H HG22 . THR A 1 217 ? 16.54700  -1.49400  -19.42600 1.000 48.69868  ? 285 THR A HG22 1 
ATOM   3553  H HG23 . THR A 1 217 ? 17.43600  -0.23100  -19.75300 1.000 48.69868  ? 285 THR A HG23 1 
ATOM   3554  N N    . TYR A 1 218 ? 17.35800  0.17000   -22.96600 1.000 50.86461  ? 286 TYR A N    1 
ATOM   3555  C CA   . TYR A 1 218 ? 18.61500  0.23300   -23.70100 1.000 55.98094  ? 286 TYR A CA   1 
ATOM   3556  C C    . TYR A 1 218 ? 19.58700  1.16100   -22.98600 1.000 56.28345  ? 286 TYR A C    1 
ATOM   3557  O O    . TYR A 1 218 ? 19.23800  2.29900   -22.65100 1.000 53.49608  ? 286 TYR A O    1 
ATOM   3558  C CB   . TYR A 1 218 ? 18.36900  0.71200   -25.13600 1.000 55.82873  ? 286 TYR A CB   1 
ATOM   3559  C CG   . TYR A 1 218 ? 19.61900  0.86200   -25.97400 1.000 60.43588  ? 286 TYR A CG   1 
ATOM   3560  C CD1  . TYR A 1 218 ? 20.22600  -0.24300  -26.55500 1.000 62.60114  ? 286 TYR A CD1  1 
ATOM   3561  C CD2  . TYR A 1 218 ? 20.18700  2.11000   -26.19200 1.000 60.10740  ? 286 TYR A CD2  1 
ATOM   3562  C CE1  . TYR A 1 218 ? 21.36700  -0.11100  -27.32400 1.000 71.87353  ? 286 TYR A CE1  1 
ATOM   3563  C CE2  . TYR A 1 218 ? 21.32900  2.25200   -26.95900 1.000 63.56645  ? 286 TYR A CE2  1 
ATOM   3564  C CZ   . TYR A 1 218 ? 21.91500  1.13900   -27.52200 1.000 70.08014  ? 286 TYR A CZ   1 
ATOM   3565  O OH   . TYR A 1 218 ? 23.05100  1.27900   -28.28600 1.000 74.54940  ? 286 TYR A OH   1 
ATOM   3566  H H    . TYR A 1 218 ? 16.90200  0.89800   -23.01100 1.000 45.73868  ? 286 TYR A H    1 
ATOM   3567  H HA   . TYR A 1 218 ? 19.02000  -0.64700  -23.73200 1.000 51.68868  ? 286 TYR A HA   1 
ATOM   3568  H HB2  . TYR A 1 218 ? 17.79400  0.07000   -25.58100 1.000 51.14868  ? 286 TYR A HB2  1 
ATOM   3569  H HB3  . TYR A 1 218 ? 17.93400  1.57900   -25.10200 1.000 51.14868  ? 286 TYR A HB3  1 
ATOM   3570  H HD1  . TYR A 1 218 ? 19.85800  -1.08800  -26.42500 1.000 58.84868  ? 286 TYR A HD1  1 
ATOM   3571  H HD2  . TYR A 1 218 ? 19.79200  2.86300   -25.81500 1.000 55.94868  ? 286 TYR A HD2  1 
ATOM   3572  H HE1  . TYR A 1 218 ? 21.76400  -0.86000  -27.70500 1.000 69.72868  ? 286 TYR A HE1  1 
ATOM   3573  H HE2  . TYR A 1 218 ? 21.69900  3.09500   -27.09400 1.000 59.83868  ? 286 TYR A HE2  1 
ATOM   3574  H HH   . TYR A 1 218 ? 23.28200  0.53400   -28.59700 1.000 72.55868  ? 286 TYR A HH   1 
ATOM   3575  N N    . HIS A 1 219 ? 20.80300  0.67000   -22.75300 1.000 51.84381  ? 287 HIS A N    1 
ATOM   3576  C CA   . HIS A 1 219 ? 21.87600  1.46400   -22.16700 1.000 56.91286  ? 287 HIS A CA   1 
ATOM   3577  C C    . HIS A 1 219 ? 22.75500  1.99200   -23.29500 1.000 61.47167  ? 287 HIS A C    1 
ATOM   3578  O O    . HIS A 1 219 ? 23.27800  1.21100   -24.09700 1.000 62.11917  ? 287 HIS A O    1 
ATOM   3579  C CB   . HIS A 1 219 ? 22.70100  0.64100   -21.18300 1.000 60.12930  ? 287 HIS A CB   1 
ATOM   3580  C CG   . HIS A 1 219 ? 23.57800  1.47000   -20.30200 1.000 61.59244  ? 287 HIS A CG   1 
ATOM   3581  N ND1  . HIS A 1 219 ? 24.66700  2.16700   -20.78000 1.000 69.85312  ? 287 HIS A ND1  1 
ATOM   3582  C CD2  . HIS A 1 219 ? 23.52200  1.72300   -18.97400 1.000 60.22698  ? 287 HIS A CD2  1 
ATOM   3583  C CE1  . HIS A 1 219 ? 25.24600  2.81100   -19.78200 1.000 75.53976  ? 287 HIS A CE1  1 
ATOM   3584  N NE2  . HIS A 1 219 ? 24.57100  2.55700   -18.67500 1.000 72.58407  ? 287 HIS A NE2  1 
ATOM   3585  H H    . HIS A 1 219 ? 21.03400  -0.13900  -22.93000 1.000 47.34868  ? 287 HIS A H    1 
ATOM   3586  H HA   . HIS A 1 219 ? 21.49800  2.21500   -21.68300 1.000 53.51868  ? 287 HIS A HA   1 
ATOM   3587  H HB2  . HIS A 1 219 ? 22.09800  0.13800   -20.61300 1.000 57.56868  ? 287 HIS A HB2  1 
ATOM   3588  H HB3  . HIS A 1 219 ? 23.26900  0.03400   -21.68200 1.000 57.56868  ? 287 HIS A HB3  1 
ATOM   3589  H HD2  . HIS A 1 219 ? 22.89100  1.39300   -18.37600 1.000 58.08868  ? 287 HIS A HD2  1 
ATOM   3590  H HE1  . HIS A 1 219 ? 26.00100  3.35000   -19.84800 1.000 76.14868  ? 287 HIS A HE1  1 
ATOM   3591  H HE2  . HIS A 1 219 ? 24.75800  2.86500   -17.89400 1.000 72.87868  ? 287 HIS A HE2  1 
ATOM   3592  N N    . ASN A 1 220 ? 22.92200  3.31500   -23.35200 1.000 63.94644  ? 288 ASN A N    1 
ATOM   3593  C CA   . ASN A 1 220 ? 23.55400  3.93000   -24.51600 1.000 64.69084  ? 288 ASN A CA   1 
ATOM   3594  C C    . ASN A 1 220 ? 25.05700  3.68100   -24.53600 1.000 66.08512  ? 288 ASN A C    1 
ATOM   3595  O O    . ASN A 1 220 ? 25.59900  3.16200   -25.51800 1.000 65.50270  ? 288 ASN A O    1 
ATOM   3596  C CB   . ASN A 1 220 ? 23.25100  5.42900   -24.54300 1.000 65.00383  ? 288 ASN A CB   1 
ATOM   3597  C CG   . ASN A 1 220 ? 21.84500  5.72900   -25.02300 1.000 59.33419  ? 288 ASN A CG   1 
ATOM   3598  O OD1  . ASN A 1 220 ? 20.93200  5.93200   -24.22200 1.000 56.24250  ? 288 ASN A OD1  1 
ATOM   3599  N ND2  . ASN A 1 220 ? 21.66400  5.75400   -26.33700 1.000 62.67778  ? 288 ASN A ND2  1 
ATOM   3600  H H    . ASN A 1 220 ? 22.68300  3.86800   -22.73900 1.000 60.77868  ? 288 ASN A H    1 
ATOM   3601  H HA   . ASN A 1 220 ? 23.17900  3.53000   -25.31600 1.000 61.31868  ? 288 ASN A HA   1 
ATOM   3602  H HB2  . ASN A 1 220 ? 23.34500  5.78800   -23.64600 1.000 61.66868  ? 288 ASN A HB2  1 
ATOM   3603  H HB3  . ASN A 1 220 ? 23.87400  5.86800   -25.14300 1.000 61.66868  ? 288 ASN A HB3  1 
ATOM   3604  H HD21 . ASN A 1 220 ? 20.88400  5.91900   -26.66100 1.000 58.49868  ? 288 ASN A HD21 1 
ATOM   3605  H HD22 . ASN A 1 220 ? 22.32600  5.60500   -26.86600 1.000 58.49868  ? 288 ASN A HD22 1 
ATOM   3606  N N    . GLU A 1 221 ? 25.75500  4.06200   -23.46400 1.000 69.74520  ? 289 GLU A N    1 
ATOM   3607  C CA   . GLU A 1 221 ? 27.21100  3.93900   -23.45800 1.000 76.89613  ? 289 GLU A CA   1 
ATOM   3608  C C    . GLU A 1 221 ? 27.65300  2.48600   -23.57300 1.000 71.03133  ? 289 GLU A C    1 
ATOM   3609  O O    . GLU A 1 221 ? 28.74800  2.20900   -24.07700 1.000 75.85257  ? 289 GLU A O    1 
ATOM   3610  C CB   . GLU A 1 221 ? 27.78700  4.56800   -22.19000 1.000 78.55853  ? 289 GLU A CB   1 
ATOM   3611  C CG   . GLU A 1 221 ? 27.64300  6.07800   -22.13400 1.000 75.78700  ? 289 GLU A CG   1 
ATOM   3612  C CD   . GLU A 1 221 ? 28.36600  6.77000   -23.26900 1.000 83.74267  ? 289 GLU A CD   1 
ATOM   3613  O OE1  . GLU A 1 221 ? 29.60900  6.67500   -23.33000 1.000 83.66289  ? 289 GLU A OE1  1 
ATOM   3614  O OE2  . GLU A 1 221 ? 27.68900  7.39700   -24.11000 1.000 91.06446  ? 289 GLU A OE2  1 
ATOM   3615  H H    . GLU A 1 221 ? 25.41700  4.38700   -22.74300 1.000 67.66868  ? 289 GLU A H    1 
ATOM   3616  H HA   . GLU A 1 221 ? 27.56500  4.42100   -24.22200 1.000 76.11868  ? 289 GLU A HA   1 
ATOM   3617  H HB2  . GLU A 1 221 ? 27.32600  4.19800   -21.42200 1.000 78.32868  ? 289 GLU A HB2  1 
ATOM   3618  H HB3  . GLU A 1 221 ? 28.73300  4.36000   -22.14200 1.000 78.32868  ? 289 GLU A HB3  1 
ATOM   3619  H HG2  . GLU A 1 221 ? 26.70200  6.30900   -22.19100 1.000 74.93868  ? 289 GLU A HG2  1 
ATOM   3620  H HG3  . GLU A 1 221 ? 28.01400  6.40100   -21.29800 1.000 74.93868  ? 289 GLU A HG3  1 
ATOM   3621  N N    . LEU A 1 222 ? 26.82400  1.55100   -23.11500 1.000 66.78940  ? 290 LEU A N    1 
ATOM   3622  C CA   . LEU A 1 222 ? 27.13100  0.13100   -23.20100 1.000 67.47028  ? 290 LEU A CA   1 
ATOM   3623  C C    . LEU A 1 222 ? 26.66500  -0.50000  -24.50700 1.000 69.09884  ? 290 LEU A C    1 
ATOM   3624  O O    . LEU A 1 222 ? 27.05000  -1.63900  -24.79800 1.000 69.51602  ? 290 LEU A O    1 
ATOM   3625  C CB   . LEU A 1 222 ? 26.48400  -0.61200  -22.02900 1.000 64.93526  ? 290 LEU A CB   1 
ATOM   3626  C CG   . LEU A 1 222 ? 27.36000  -1.51600  -21.16200 1.000 77.63847  ? 290 LEU A CG   1 
ATOM   3627  C CD1  . LEU A 1 222 ? 28.53800  -0.75300  -20.59100 1.000 74.20483  ? 290 LEU A CD1  1 
ATOM   3628  C CD2  . LEU A 1 222 ? 26.51400  -2.12100  -20.04800 1.000 80.23212  ? 290 LEU A CD2  1 
ATOM   3629  H H    . LEU A 1 222 ? 26.06600  1.71900   -22.74500 1.000 64.34868  ? 290 LEU A H    1 
ATOM   3630  H HA   . LEU A 1 222 ? 28.09200  0.01600   -23.14200 1.000 65.16868  ? 290 LEU A HA   1 
ATOM   3631  H HB2  . LEU A 1 222 ? 26.10300  0.05400   -21.43500 1.000 62.47868  ? 290 LEU A HB2  1 
ATOM   3632  H HB3  . LEU A 1 222 ? 25.78100  -1.17500  -22.39100 1.000 62.47868  ? 290 LEU A HB3  1 
ATOM   3633  H HG   . LEU A 1 222 ? 27.72400  -2.23100  -21.70700 1.000 77.87868  ? 290 LEU A HG   1 
ATOM   3634  H HD11 . LEU A 1 222 ? 28.89900  -1.24800  -19.83900 1.000 73.75868  ? 290 LEU A HD11 1 
ATOM   3635  H HD12 . LEU A 1 222 ? 29.21500  -0.65500  -21.27900 1.000 73.75868  ? 290 LEU A HD12 1 
ATOM   3636  H HD13 . LEU A 1 222 ? 28.23600  0.12000   -20.29700 1.000 73.75868  ? 290 LEU A HD13 1 
ATOM   3637  H HD21 . LEU A 1 222 ? 27.05700  -2.74500  -19.54100 1.000 81.29868  ? 290 LEU A HD21 1 
ATOM   3638  H HD22 . LEU A 1 222 ? 26.20000  -1.41000  -19.46800 1.000 81.29868  ? 290 LEU A HD22 1 
ATOM   3639  H HD23 . LEU A 1 222 ? 25.75800  -2.58500  -20.44100 1.000 81.29868  ? 290 LEU A HD23 1 
ATOM   3640  N N    . ASP A 1 223 ? 25.85300  0.20300   -25.29300 1.000 69.10981  ? 291 ASP A N    1 
ATOM   3641  C CA   . ASP A 1 223 ? 25.31200  -0.31500  -26.54700 1.000 69.78292  ? 291 ASP A CA   1 
ATOM   3642  C C    . ASP A 1 223 ? 24.70100  -1.70100  -26.33600 1.000 69.86260  ? 291 ASP A C    1 
ATOM   3643  O O    . ASP A 1 223 ? 25.06500  -2.68100  -26.98800 1.000 71.75631  ? 291 ASP A O    1 
ATOM   3644  C CB   . ASP A 1 223 ? 26.39500  -0.35400  -27.62900 1.000 67.52910  ? 291 ASP A CB   1 
ATOM   3645  C CG   . ASP A 1 223 ? 25.84700  -0.74500  -28.98700 1.000 71.19523  ? 291 ASP A CG   1 
ATOM   3646  O OD1  . ASP A 1 223 ? 24.64700  -0.50600  -29.23400 1.000 73.44084  ? 291 ASP A OD1  1 
ATOM   3647  O OD2  . ASP A 1 223 ? 26.61300  -1.30100  -29.80200 1.000 81.98733  ? 291 ASP A OD2  1 
ATOM   3648  H H    . ASP A 1 223 ? 25.59500  1.00400   -25.11600 1.000 66.60868  ? 291 ASP A H    1 
ATOM   3649  H HA   . ASP A 1 223 ? 24.60700  0.28000   -26.84700 1.000 67.12868  ? 291 ASP A HA   1 
ATOM   3650  H HB2  . ASP A 1 223 ? 26.79500  0.52600   -27.70900 1.000 64.03868  ? 291 ASP A HB2  1 
ATOM   3651  H HB3  . ASP A 1 223 ? 27.06900  -1.00500  -27.37900 1.000 64.03868  ? 291 ASP A HB3  1 
ATOM   3652  N N    . MET A 1 224 ? 23.74700  -1.76600  -25.41000 1.000 64.59270  ? 292 MET A N    1 
ATOM   3653  C CA   . MET A 1 224 ? 23.22800  -3.05300  -24.97400 1.000 63.16342  ? 292 MET A CA   1 
ATOM   3654  C C    . MET A 1 224 ? 21.91900  -2.85500  -24.22800 1.000 60.17326  ? 292 MET A C    1 
ATOM   3655  O O    . MET A 1 224 ? 21.67900  -1.80400  -23.62900 1.000 56.00895  ? 292 MET A O    1 
ATOM   3656  C CB   . MET A 1 224 ? 24.25400  -3.76600  -24.08700 1.000 67.35019  ? 292 MET A CB   1 
ATOM   3657  C CG   . MET A 1 224 ? 23.94400  -5.20900  -23.76200 1.000 79.67627  ? 292 MET A CG   1 
ATOM   3658  S SD   . MET A 1 224 ? 25.39000  -6.03400  -23.06300 1.000 124.74736 ? 292 MET A SD   1 
ATOM   3659  C CE   . MET A 1 224 ? 25.87100  -4.87500  -21.78200 1.000 87.77068  ? 292 MET A CE   1 
ATOM   3660  H H    . MET A 1 224 ? 23.39000  -1.08500  -25.02500 1.000 61.50868  ? 292 MET A H    1 
ATOM   3661  H HA   . MET A 1 224 ? 23.04400  -3.60500  -25.75000 1.000 59.92868  ? 292 MET A HA   1 
ATOM   3662  H HB2  . MET A 1 224 ? 25.11100  -3.75100  -24.54100 1.000 65.13868  ? 292 MET A HB2  1 
ATOM   3663  H HB3  . MET A 1 224 ? 24.31500  -3.28700  -23.24600 1.000 65.13868  ? 292 MET A HB3  1 
ATOM   3664  H HG2  . MET A 1 224 ? 23.22400  -5.24600  -23.11300 1.000 80.01868  ? 292 MET A HG2  1 
ATOM   3665  H HG3  . MET A 1 224 ? 23.68500  -5.67500  -24.57200 1.000 80.01868  ? 292 MET A HG3  1 
ATOM   3666  H HE1  . MET A 1 224 ? 25.10600  -4.69700  -21.21300 1.000 90.12868  ? 292 MET A HE1  1 
ATOM   3667  H HE2  . MET A 1 224 ? 26.59000  -5.26300  -21.25900 1.000 90.12868  ? 292 MET A HE2  1 
ATOM   3668  H HE3  . MET A 1 224 ? 26.17200  -4.05100  -22.19700 1.000 90.12868  ? 292 MET A HE3  1 
ATOM   3669  N N    . ASN A 1 225 ? 21.07800  -3.88500  -24.27600 1.000 59.24477  ? 293 ASN A N    1 
ATOM   3670  C CA   . ASN A 1 225 ? 19.79300  -3.86900  -23.59900 1.000 58.92921  ? 293 ASN A CA   1 
ATOM   3671  C C    . ASN A 1 225 ? 19.93200  -4.40300  -22.18100 1.000 57.44682  ? 293 ASN A C    1 
ATOM   3672  O O    . ASN A 1 225 ? 20.70800  -5.33000  -21.92200 1.000 56.64802  ? 293 ASN A O    1 
ATOM   3673  C CB   . ASN A 1 225 ? 18.76500  -4.70200  -24.36800 1.000 56.62365  ? 293 ASN A CB   1 
ATOM   3674  C CG   . ASN A 1 225 ? 18.33800  -4.04900  -25.66700 1.000 66.48213  ? 293 ASN A CG   1 
ATOM   3675  O OD1  . ASN A 1 225 ? 18.23700  -2.82500  -25.75600 1.000 68.27823  ? 293 ASN A OD1  1 
ATOM   3676  N ND2  . ASN A 1 225 ? 18.08000  -4.86400  -26.68300 1.000 71.47339  ? 293 ASN A ND2  1 
ATOM   3677  H H    . ASN A 1 225 ? 21.23500  -4.61500  -24.70300 1.000 54.36868  ? 293 ASN A H    1 
ATOM   3678  H HA   . ASN A 1 225 ? 19.47100  -2.95500  -23.55000 1.000 54.17868  ? 293 ASN A HA   1 
ATOM   3679  H HB2  . ASN A 1 225 ? 19.15300  -5.56600  -24.58000 1.000 51.19868  ? 293 ASN A HB2  1 
ATOM   3680  H HB3  . ASN A 1 225 ? 17.97600  -4.81900  -23.81600 1.000 51.19868  ? 293 ASN A HB3  1 
ATOM   3681  H HD21 . ASN A 1 225 ? 17.83300  -4.54100  -27.44100 1.000 68.39868  ? 293 ASN A HD21 1 
ATOM   3682  H HD22 . ASN A 1 225 ? 18.15900  -5.71400  -26.58300 1.000 68.39868  ? 293 ASN A HD22 1 
ATOM   3683  N N    . LEU A 1 226 ? 19.17900  -3.80400  -21.26400 1.000 55.32390  ? 294 LEU A N    1 
ATOM   3684  C CA   . LEU A 1 226 ? 19.07200  -4.25800  -19.88700 1.000 50.76706  ? 294 LEU A CA   1 
ATOM   3685  C C    . LEU A 1 226 ? 17.63800  -4.70500  -19.63400 1.000 50.37568  ? 294 LEU A C    1 
ATOM   3686  O O    . LEU A 1 226 ? 16.71900  -4.36100  -20.38300 1.000 52.53051  ? 294 LEU A O    1 
ATOM   3687  C CB   . LEU A 1 226 ? 19.47600  -3.15200  -18.90600 1.000 50.39507  ? 294 LEU A CB   1 
ATOM   3688  C CG   . LEU A 1 226 ? 20.86000  -2.54800  -19.16300 1.000 56.73513  ? 294 LEU A CG   1 
ATOM   3689  C CD1  . LEU A 1 226 ? 21.19800  -1.48100  -18.12800 1.000 50.46040  ? 294 LEU A CD1  1 
ATOM   3690  C CD2  . LEU A 1 226 ? 21.93300  -3.63300  -19.19200 1.000 58.21588  ? 294 LEU A CD2  1 
ATOM   3691  H H    . LEU A 1 226 ? 18.70400  -3.10500  -21.42400 1.000 50.23868  ? 294 LEU A H    1 
ATOM   3692  H HA   . LEU A 1 226 ? 19.66200  -5.01100  -19.73000 1.000 45.05868  ? 294 LEU A HA   1 
ATOM   3693  H HB2  . LEU A 1 226 ? 18.82700  -2.43400  -18.96700 1.000 44.82868  ? 294 LEU A HB2  1 
ATOM   3694  H HB3  . LEU A 1 226 ? 19.47900  -3.52200  -18.00900 1.000 44.82868  ? 294 LEU A HB3  1 
ATOM   3695  H HG   . LEU A 1 226 ? 20.84800  -2.11900  -20.03300 1.000 52.38868  ? 294 LEU A HG   1 
ATOM   3696  H HD11 . LEU A 1 226 ? 22.08900  -1.14200  -18.30400 1.000 45.04868  ? 294 LEU A HD11 1 
ATOM   3697  H HD12 . LEU A 1 226 ? 20.55100  -0.76200  -18.19400 1.000 45.04868  ? 294 LEU A HD12 1 
ATOM   3698  H HD13 . LEU A 1 226 ? 21.16300  -1.87800  -17.24400 1.000 45.04868  ? 294 LEU A HD13 1 
ATOM   3699  H HD21 . LEU A 1 226 ? 22.80600  -3.21600  -19.11900 1.000 54.11868  ? 294 LEU A HD21 1 
ATOM   3700  H HD22 . LEU A 1 226 ? 21.79200  -4.23700  -18.44600 1.000 54.11868  ? 294 LEU A HD22 1 
ATOM   3701  H HD23 . LEU A 1 226 ? 21.86800  -4.12000  -20.02900 1.000 54.11868  ? 294 LEU A HD23 1 
ATOM   3702  N N    . TYR A 1 227 ? 17.45200  -5.49100  -18.57700 1.000 50.72562  ? 295 TYR A N    1 
ATOM   3703  C CA   . TYR A 1 227 ? 16.15300  -6.07100  -18.25900 1.000 51.22598  ? 295 TYR A CA   1 
ATOM   3704  C C    . TYR A 1 227 ? 15.81700  -5.78300  -16.80500 1.000 51.56850  ? 295 TYR A C    1 
ATOM   3705  O O    . TYR A 1 227 ? 16.62000  -6.06900  -15.91000 1.000 54.46928  ? 295 TYR A O    1 
ATOM   3706  C CB   . TYR A 1 227 ? 16.14300  -7.58300  -18.52400 1.000 54.31701  ? 295 TYR A CB   1 
ATOM   3707  C CG   . TYR A 1 227 ? 16.37000  -7.93100  -19.97900 1.000 55.35452  ? 295 TYR A CG   1 
ATOM   3708  C CD1  . TYR A 1 227 ? 17.65000  -7.93400  -20.51900 1.000 56.43167  ? 295 TYR A CD1  1 
ATOM   3709  C CD2  . TYR A 1 227 ? 15.30600  -8.24600  -20.81300 1.000 56.07519  ? 295 TYR A CD2  1 
ATOM   3710  C CE1  . TYR A 1 227 ? 17.86400  -8.24200  -21.85000 1.000 57.90258  ? 295 TYR A CE1  1 
ATOM   3711  C CE2  . TYR A 1 227 ? 15.51000  -8.55700  -22.14500 1.000 57.98757  ? 295 TYR A CE2  1 
ATOM   3712  C CZ   . TYR A 1 227 ? 16.79000  -8.55400  -22.65900 1.000 58.80063  ? 295 TYR A CZ   1 
ATOM   3713  O OH   . TYR A 1 227 ? 16.99900  -8.86500  -23.98400 1.000 62.17539  ? 295 TYR A OH   1 
ATOM   3714  H H    . TYR A 1 227 ? 18.07300  -5.70500  -18.02200 1.000 43.94868  ? 295 TYR A H    1 
ATOM   3715  H HA   . TYR A 1 227 ? 15.46900  -5.66000  -18.81100 1.000 44.54868  ? 295 TYR A HA   1 
ATOM   3716  H HB2  . TYR A 1 227 ? 16.84900  -7.99800  -18.00400 1.000 48.13868  ? 295 TYR A HB2  1 
ATOM   3717  H HB3  . TYR A 1 227 ? 15.28100  -7.94300  -18.26200 1.000 48.13868  ? 295 TYR A HB3  1 
ATOM   3718  H HD1  . TYR A 1 227 ? 18.37500  -7.72600  -19.97600 1.000 50.29868  ? 295 TYR A HD1  1 
ATOM   3719  H HD2  . TYR A 1 227 ? 14.44200  -8.24700  -20.47100 1.000 49.69868  ? 295 TYR A HD2  1 
ATOM   3720  H HE1  . TYR A 1 227 ? 18.72600  -8.23900  -22.19800 1.000 51.76868  ? 295 TYR A HE1  1 
ATOM   3721  H HE2  . TYR A 1 227 ? 14.78800  -8.76900  -22.69100 1.000 51.68868  ? 295 TYR A HE2  1 
ATOM   3722  H HH   . TYR A 1 227 ? 16.26600  -9.03600  -24.35800 1.000 56.32868  ? 295 TYR A HH   1 
ATOM   3723  N N    . MET A 1 228 ? 14.63800  -5.21000  -16.57700 1.000 43.93762  ? 296 MET A N    1 
ATOM   3724  C CA   . MET A 1 228 ? 14.18300  -4.95600  -15.21700 1.000 46.09401  ? 296 MET A CA   1 
ATOM   3725  C C    . MET A 1 228 ? 13.89000  -6.27700  -14.51800 1.000 38.34366  ? 296 MET A C    1 
ATOM   3726  O O    . MET A 1 228 ? 13.35400  -7.21100  -15.11800 1.000 39.53994  ? 296 MET A O    1 
ATOM   3727  C CB   . MET A 1 228 ? 12.94300  -4.06800  -15.23100 1.000 42.84790  ? 296 MET A CB   1 
ATOM   3728  C CG   . MET A 1 228 ? 13.14800  -2.74000  -15.94300 1.000 56.29472  ? 296 MET A CG   1 
ATOM   3729  S SD   . MET A 1 228 ? 14.63200  -1.85400  -15.42500 1.000 48.02005  ? 296 MET A SD   1 
ATOM   3730  C CE   . MET A 1 228 ? 14.36200  -1.70600  -13.66100 1.000 46.82974  ? 296 MET A CE   1 
ATOM   3731  H H    . MET A 1 228 ? 14.08700  -4.96100  -17.18900 1.000 36.32868  ? 296 MET A H    1 
ATOM   3732  H HA   . MET A 1 228 ? 14.87100  -4.48200  -14.72400 1.000 39.12868  ? 296 MET A HA   1 
ATOM   3733  H HB2  . MET A 1 228 ? 12.22700  -4.54000  -15.68500 1.000 35.20868  ? 296 MET A HB2  1 
ATOM   3734  H HB3  . MET A 1 228 ? 12.68600  -3.87700  -14.31500 1.000 35.20868  ? 296 MET A HB3  1 
ATOM   3735  H HG2  . MET A 1 228 ? 13.22100  -2.90600  -16.89600 1.000 51.29868  ? 296 MET A HG2  1 
ATOM   3736  H HG3  . MET A 1 228 ? 12.38500  -2.16900  -15.76200 1.000 51.29868  ? 296 MET A HG3  1 
ATOM   3737  H HE1  . MET A 1 228 ? 15.08100  -1.18300  -13.27400 1.000 40.36868  ? 296 MET A HE1  1 
ATOM   3738  H HE2  . MET A 1 228 ? 13.51200  -1.26500  -13.50800 1.000 40.36868  ? 296 MET A HE2  1 
ATOM   3739  H HE3  . MET A 1 228 ? 14.35000  -2.59300  -13.26800 1.000 40.36868  ? 296 MET A HE3  1 
ATOM   3740  N N    . ARG A 1 229 ? 14.24700  -6.35200  -13.24300 1.000 38.80804  ? 297 ARG A N    1 
ATOM   3741  C CA   . ARG A 1 229 ? 14.23200  -7.63100  -12.55300 1.000 43.19191  ? 297 ARG A CA   1 
ATOM   3742  C C    . ARG A 1 229 ? 12.81400  -8.07700  -12.22200 1.000 44.83306  ? 297 ARG A C    1 
ATOM   3743  O O    . ARG A 1 229 ? 11.90300  -7.26400  -12.02900 1.000 38.89993  ? 297 ARG A O    1 
ATOM   3744  C CB   . ARG A 1 229 ? 15.04300  -7.55200  -11.26200 1.000 40.82915  ? 297 ARG A CB   1 
ATOM   3745  C CG   . ARG A 1 229 ? 14.34400  -6.77400  -10.16100 1.000 37.68086  ? 297 ARG A CG   1 
ATOM   3746  C CD   . ARG A 1 229 ? 15.14900  -6.78700  -8.87500  1.000 32.71186  ? 297 ARG A CD   1 
ATOM   3747  N NE   . ARG A 1 229 ? 14.49200  -6.00400  -7.83600  1.000 33.14015  ? 297 ARG A NE   1 
ATOM   3748  C CZ   . ARG A 1 229 ? 15.04800  -5.67300  -6.67800  1.000 33.53438  ? 297 ARG A CZ   1 
ATOM   3749  N NH1  . ARG A 1 229 ? 16.29000  -6.02200  -6.38100  1.000 37.13126  ? 297 ARG A NH1  1 
ATOM   3750  N NH2  . ARG A 1 229 ? 14.34000  -4.97400  -5.79600  1.000 31.77776  ? 297 ARG A NH2  1 
ATOM   3751  H H    . ARG A 1 229 ? 14.49900  -5.68600  -12.76200 1.000 29.63868  ? 297 ARG A H    1 
ATOM   3752  H HA   . ARG A 1 229 ? 14.62900  -8.29500  -13.13800 1.000 34.92868  ? 297 ARG A HA   1 
ATOM   3753  H HB2  . ARG A 1 229 ? 15.20200  -8.45200  -10.93600 1.000 32.29868  ? 297 ARG A HB2  1 
ATOM   3754  H HB3  . ARG A 1 229 ? 15.88700  -7.11200  -11.44800 1.000 32.29868  ? 297 ARG A HB3  1 
ATOM   3755  H HG2  . ARG A 1 229 ? 14.23100  -5.85200  -10.44100 1.000 28.63868  ? 297 ARG A HG2  1 
ATOM   3756  H HG3  . ARG A 1 229 ? 13.47900  -7.17500  -9.98400  1.000 28.63868  ? 297 ARG A HG3  1 
ATOM   3757  H HD2  . ARG A 1 229 ? 15.23800  -7.70000  -8.56000  1.000 22.83868  ? 297 ARG A HD2  1 
ATOM   3758  H HD3  . ARG A 1 229 ? 16.02500  -6.40500  -9.04000  1.000 22.83868  ? 297 ARG A HD3  1 
ATOM   3759  H HE   . ARG A 1 229 ? 13.68800  -5.73700  -7.98400  1.000 23.43868  ? 297 ARG A HE   1 
ATOM   3760  H HH11 . ARG A 1 229 ? 16.75600  -6.47300  -6.94500  1.000 28.41868  ? 297 ARG A HH11 1 
ATOM   3761  H HH12 . ARG A 1 229 ? 16.63100  -5.79700  -5.62400  1.000 28.41868  ? 297 ARG A HH12 1 
ATOM   3762  H HH21 . ARG A 1 229 ? 13.53200  -4.74300  -5.98000  1.000 21.97868  ? 297 ARG A HH21 1 
ATOM   3763  H HH22 . ARG A 1 229 ? 14.68900  -4.75400  -5.04200  1.000 21.97868  ? 297 ARG A HH22 1 
ATOM   3764  N N    . ILE A 1 230 ? 12.64600  -9.39700  -12.14300 1.000 40.84673  ? 298 ILE A N    1 
ATOM   3765  C CA   . ILE A 1 230 ? 11.43400  -9.99800  -11.60100 1.000 43.55278  ? 298 ILE A CA   1 
ATOM   3766  C C    . ILE A 1 230 ? 11.61100  -10.40600 -10.13900 1.000 38.22526  ? 298 ILE A C    1 
ATOM   3767  O O    . ILE A 1 230 ? 10.61400  -10.48300 -9.40600  1.000 33.04785  ? 298 ILE A O    1 
ATOM   3768  C CB   . ILE A 1 230 ? 11.00500  -11.22000 -12.43900 1.000 55.70715  ? 298 ILE A CB   1 
ATOM   3769  C CG1  . ILE A 1 230 ? 10.91600  -10.85100 -13.92300 1.000 57.41035  ? 298 ILE A CG1  1 
ATOM   3770  C CG2  . ILE A 1 230 ? 9.66900   -11.75900 -11.94300 1.000 62.58307  ? 298 ILE A CG2  1 
ATOM   3771  C CD1  . ILE A 1 230 ? 9.76600   -9.93000  -14.26400 1.000 66.01534  ? 298 ILE A CD1  1 
ATOM   3772  H H    . ILE A 1 230 ? 13.22900  -9.97300  -12.40200 1.000 32.62868  ? 298 ILE A H    1 
ATOM   3773  H HA   . ILE A 1 230 ? 10.71500  -9.34800  -11.64600 1.000 35.77868  ? 298 ILE A HA   1 
ATOM   3774  H HB   . ILE A 1 230 ? 11.67700  -11.91100 -12.33600 1.000 50.12868  ? 298 ILE A HB   1 
ATOM   3775  H HG12 . ILE A 1 230 ? 11.73800  -10.40400 -14.18100 1.000 51.98868  ? 298 ILE A HG12 1 
ATOM   3776  H HG13 . ILE A 1 230 ? 10.80500  -11.66400 -14.43900 1.000 51.98868  ? 298 ILE A HG13 1 
ATOM   3777  H HG21 . ILE A 1 230 ? 9.30000   -12.35500 -12.61300 1.000 58.22868  ? 298 ILE A HG21 1 
ATOM   3778  H HG22 . ILE A 1 230 ? 9.81100   -12.24100 -11.11300 1.000 58.22868  ? 298 ILE A HG22 1 
ATOM   3779  H HG23 . ILE A 1 230 ? 9.06400   -11.01500 -11.79300 1.000 58.22868  ? 298 ILE A HG23 1 
ATOM   3780  H HD11 . ILE A 1 230 ? 10.08800  -9.22600  -14.84900 1.000 62.22868  ? 298 ILE A HD11 1 
ATOM   3781  H HD12 . ILE A 1 230 ? 9.07400   -10.44200 -14.71200 1.000 62.22868  ? 298 ILE A HD12 1 
ATOM   3782  H HD13 . ILE A 1 230 ? 9.41600   -9.54600  -13.44500 1.000 62.22868  ? 298 ILE A HD13 1 
ATOM   3783  N N    . ALA A 1 231 ? 12.84300  -10.66200 -9.69400  1.000 38.38177  ? 299 ALA A N    1 
ATOM   3784  C CA   . ALA A 1 231 ? 13.10600  -11.05700 -8.31600  1.000 35.95588  ? 299 ALA A CA   1 
ATOM   3785  C C    . ALA A 1 231 ? 14.60100  -10.98500 -8.02500  1.000 31.46844  ? 299 ALA A C    1 
ATOM   3786  O O    . ALA A 1 231 ? 15.41600  -11.09800 -8.94800  1.000 35.29041  ? 299 ALA A O    1 
ATOM   3787  C CB   . ALA A 1 231 ? 12.57700  -12.47300 -8.05800  1.000 41.28688  ? 299 ALA A CB   1 
ATOM   3788  H H    . ALA A 1 231 ? 13.55100  -10.61200 -10.17900 1.000 32.10868  ? 299 ALA A H    1 
ATOM   3789  H HA   . ALA A 1 231 ? 12.65400  -10.44600 -7.71300  1.000 29.30868  ? 299 ALA A HA   1 
ATOM   3790  H HB1  . ALA A 1 231 ? 12.77300  -12.72100 -7.14100  1.000 35.56868  ? 299 ALA A HB1  1 
ATOM   3791  H HB2  . ALA A 1 231 ? 11.61900  -12.48400 -8.20600  1.000 35.56868  ? 299 ALA A HB2  1 
ATOM   3792  H HB3  . ALA A 1 231 ? 13.01300  -13.08900 -8.66700  1.000 35.56868  ? 299 ALA A HB3  1 
ATOM   3793  N N    . PRO A 1 232 ? 15.00000  -10.79900 -6.76600  1.000 33.45711  ? 300 PRO A N    1 
ATOM   3794  C CA   . PRO A 1 232 ? 16.42800  -10.71800 -6.41800  1.000 36.93372  ? 300 PRO A CA   1 
ATOM   3795  C C    . PRO A 1 232 ? 17.07700  -12.04400 -6.03900  1.000 32.96120  ? 300 PRO A C    1 
ATOM   3796  O O    . PRO A 1 232 ? 18.18800  -12.02800 -5.50000  1.000 32.36165  ? 300 PRO A O    1 
ATOM   3797  C CB   . PRO A 1 232 ? 16.40500  -9.77700  -5.20500  1.000 27.96042  ? 300 PRO A CB   1 
ATOM   3798  C CG   . PRO A 1 232 ? 15.10800  -10.14600 -4.50100  1.000 35.27198  ? 300 PRO A CG   1 
ATOM   3799  C CD   . PRO A 1 232 ? 14.13100  -10.54700 -5.59900  1.000 34.42017  ? 300 PRO A CD   1 
ATOM   3800  H HA   . PRO A 1 232 ? 16.93300  -10.31100 -7.13900  1.000 30.41868  ? 300 PRO A HA   1 
ATOM   3801  H HB2  . PRO A 1 232 ? 17.17400  -9.94000  -4.63700  1.000 19.77868  ? 300 PRO A HB2  1 
ATOM   3802  H HB3  . PRO A 1 232 ? 16.39800  -8.85200  -5.49700  1.000 19.77868  ? 300 PRO A HB3  1 
ATOM   3803  H HG2  . PRO A 1 232 ? 15.26500  -10.88700 -3.89500  1.000 28.46868  ? 300 PRO A HG2  1 
ATOM   3804  H HG3  . PRO A 1 232 ? 14.77400  -9.38000  -4.00900  1.000 28.46868  ? 300 PRO A HG3  1 
ATOM   3805  H HD2  . PRO A 1 232 ? 13.64700  -11.35100 -5.35200  1.000 27.28868  ? 300 PRO A HD2  1 
ATOM   3806  H HD3  . PRO A 1 232 ? 13.50700  -9.82800  -5.78400  1.000 27.28868  ? 300 PRO A HD3  1 
ATOM   3807  N N    . GLU A 1 233 ? 16.43100  -13.17100 -6.32500  1.000 30.38804  ? 301 GLU A N    1 
ATOM   3808  C CA   . GLU A 1 233 ? 16.83100  -14.45800 -5.75600  1.000 36.06644  ? 301 GLU A CA   1 
ATOM   3809  C C    . GLU A 1 233 ? 18.29800  -14.77000 -6.03300  1.000 30.91707  ? 301 GLU A C    1 
ATOM   3810  O O    . GLU A 1 233 ? 19.07500  -15.03900 -5.10900  1.000 31.90051  ? 301 GLU A O    1 
ATOM   3811  C CB   . GLU A 1 233 ? 15.92800  -15.55300 -6.32200  1.000 34.86004  ? 301 GLU A CB   1 
ATOM   3812  C CG   . GLU A 1 233 ? 16.38500  -16.97100 -6.06100  1.000 45.14938  ? 301 GLU A CG   1 
ATOM   3813  C CD   . GLU A 1 233 ? 15.38100  -17.99400 -6.55500  1.000 55.79603  ? 301 GLU A CD   1 
ATOM   3814  O OE1  . GLU A 1 233 ? 14.35300  -17.58900 -7.14400  1.000 73.11343  ? 301 GLU A OE1  1 
ATOM   3815  O OE2  . GLU A 1 233 ? 15.61100  -19.20600 -6.35600  1.000 57.93035  ? 301 GLU A OE2  1 
ATOM   3816  H H    . GLU A 1 233 ? 15.75100  -13.22100 -6.84900  1.000 23.74868  ? 301 GLU A H    1 
ATOM   3817  H HA   . GLU A 1 233 ? 16.72400  -14.42200 -4.79300  1.000 30.52868  ? 301 GLU A HA   1 
ATOM   3818  H HB2  . GLU A 1 233 ? 15.04700  -15.45600 -5.92800  1.000 28.87868  ? 301 GLU A HB2  1 
ATOM   3819  H HB3  . GLU A 1 233 ? 15.87500  -15.43900 -7.28400  1.000 28.87868  ? 301 GLU A HB3  1 
ATOM   3820  H HG2  . GLU A 1 233 ? 17.22500  -17.12500 -6.52000  1.000 41.15868  ? 301 GLU A HG2  1 
ATOM   3821  H HG3  . GLU A 1 233 ? 16.50000  -17.09700 -5.10600  1.000 41.15868  ? 301 GLU A HG3  1 
ATOM   3822  N N    . LEU A 1 234 ? 18.69300  -14.76300 -7.30800  1.000 28.34392  ? 302 LEU A N    1 
ATOM   3823  C CA   . LEU A 1 234 ? 20.02600  -15.23600 -7.65900  1.000 32.38577  ? 302 LEU A CA   1 
ATOM   3824  C C    . LEU A 1 234 ? 21.11400  -14.36400 -7.03900  1.000 34.39060  ? 302 LEU A C    1 
ATOM   3825  O O    . LEU A 1 234 ? 22.17800  -14.87200 -6.66200  1.000 33.66405  ? 302 LEU A O    1 
ATOM   3826  C CB   . LEU A 1 234 ? 20.17100  -15.28900 -9.17900  1.000 34.81526  ? 302 LEU A CB   1 
ATOM   3827  C CG   . LEU A 1 234 ? 19.22500  -16.28300 -9.85500  1.000 41.93332  ? 302 LEU A CG   1 
ATOM   3828  C CD1  . LEU A 1 234 ? 19.47400  -16.30800 -11.35000 1.000 46.17189  ? 302 LEU A CD1  1 
ATOM   3829  C CD2  . LEU A 1 234 ? 19.36600  -17.67600 -9.25500  1.000 37.72005  ? 302 LEU A CD2  1 
ATOM   3830  H H    . LEU A 1 234 ? 18.21700  -14.49600 -7.97200  1.000 21.05868  ? 302 LEU A H    1 
ATOM   3831  H HA   . LEU A 1 234 ? 20.14100  -16.13500 -7.31100  1.000 25.92868  ? 302 LEU A HA   1 
ATOM   3832  H HB2  . LEU A 1 234 ? 19.98200  -14.40800 -9.54000  1.000 28.70868  ? 302 LEU A HB2  1 
ATOM   3833  H HB3  . LEU A 1 234 ? 21.08000  -15.54900 -9.39700  1.000 28.70868  ? 302 LEU A HB3  1 
ATOM   3834  H HG   . LEU A 1 234 ? 18.31100  -15.99900 -9.70200  1.000 37.05868  ? 302 LEU A HG   1 
ATOM   3835  H HD11 . LEU A 1 234 ? 18.86900  -16.94600 -11.76100 1.000 41.99868  ? 302 LEU A HD11 1 
ATOM   3836  H HD12 . LEU A 1 234 ? 19.31500  -15.42200 -11.71200 1.000 41.99868  ? 302 LEU A HD12 1 
ATOM   3837  H HD13 . LEU A 1 234 ? 20.39300  -16.57200 -11.51400 1.000 41.99868  ? 302 LEU A HD13 1 
ATOM   3838  H HD21 . LEU A 1 234 ? 18.92400  -18.31600 -9.83600  1.000 31.96868  ? 302 LEU A HD21 1 
ATOM   3839  H HD22 . LEU A 1 234 ? 20.30800  -17.89400 -9.18000  1.000 31.96868  ? 302 LEU A HD22 1 
ATOM   3840  H HD23 . LEU A 1 234 ? 18.95300  -17.68500 -8.37800  1.000 31.96868  ? 302 LEU A HD23 1 
ATOM   3841  N N    . TYR A 1 235 ? 20.87800  -13.05200 -6.93300  1.000 27.81266  ? 303 TYR A N    1 
ATOM   3842  C CA   . TYR A 1 235 ? 21.85300  -12.20300 -6.25400  1.000 33.20534  ? 303 TYR A CA   1 
ATOM   3843  C C    . TYR A 1 235 ? 21.96600  -12.58100 -4.78200  1.000 31.98628  ? 303 TYR A C    1 
ATOM   3844  O O    . TYR A 1 235 ? 23.07100  -12.62200 -4.22400  1.000 28.76823  ? 303 TYR A O    1 
ATOM   3845  C CB   . TYR A 1 235 ? 21.49000  -10.71600 -6.39400  1.000 31.75458  ? 303 TYR A CB   1 
ATOM   3846  C CG   . TYR A 1 235 ? 21.66300  -10.18500 -7.80100  1.000 35.29218  ? 303 TYR A CG   1 
ATOM   3847  C CD1  . TYR A 1 235 ? 22.92200  -10.08800 -8.37900  1.000 30.06226  ? 303 TYR A CD1  1 
ATOM   3848  C CD2  . TYR A 1 235 ? 20.56400  -9.80100  -8.56000  1.000 33.57942  ? 303 TYR A CD2  1 
ATOM   3849  C CE1  . TYR A 1 235 ? 23.08400  -9.62300  -9.66700  1.000 34.96292  ? 303 TYR A CE1  1 
ATOM   3850  C CE2  . TYR A 1 235 ? 20.71800  -9.33100  -9.85300  1.000 35.60488  ? 303 TYR A CE2  1 
ATOM   3851  C CZ   . TYR A 1 235 ? 21.98000  -9.24600  -10.39900 1.000 38.50913  ? 303 TYR A CZ   1 
ATOM   3852  O OH   . TYR A 1 235 ? 22.14100  -8.78500  -11.68500 1.000 46.58113  ? 303 TYR A OH   1 
ATOM   3853  H H    . TYR A 1 235 ? 20.18400  -12.64500 -7.23500  1.000 19.25868  ? 303 TYR A H    1 
ATOM   3854  H HA   . TYR A 1 235 ? 22.71400  -12.33000 -6.68100  1.000 25.84868  ? 303 TYR A HA   1 
ATOM   3855  H HB2  . TYR A 1 235 ? 20.56200  -10.59500 -6.14200  1.000 24.14868  ? 303 TYR A HB2  1 
ATOM   3856  H HB3  . TYR A 1 235 ? 22.06400  -10.19700 -5.80800  1.000 24.14868  ? 303 TYR A HB3  1 
ATOM   3857  H HD1  . TYR A 1 235 ? 23.67000  -10.34200 -7.88800  1.000 22.00868  ? 303 TYR A HD1  1 
ATOM   3858  H HD2  . TYR A 1 235 ? 19.71200  -9.86000  -8.19300  1.000 26.18868  ? 303 TYR A HD2  1 
ATOM   3859  H HE1  . TYR A 1 235 ? 23.93400  -9.56500  -10.04000 1.000 27.77868  ? 303 TYR A HE1  1 
ATOM   3860  H HE2  . TYR A 1 235 ? 19.97400  -9.07500  -10.34900 1.000 28.51868  ? 303 TYR A HE2  1 
ATOM   3861  H HH   . TYR A 1 235 ? 21.39200  -8.61700  -12.02500 1.000 41.52868  ? 303 TYR A HH   1 
ATOM   3862  N N    . HIS A 1 236 ? 20.83400  -12.88300 -4.14100  1.000 26.11785  ? 304 HIS A N    1 
ATOM   3863  C CA   . HIS A 1 236 ? 20.84500  -13.19600 -2.71700  1.000 27.09907  ? 304 HIS A CA   1 
ATOM   3864  C C    . HIS A 1 236 ? 21.61900  -14.47800 -2.43500  1.000 28.36973  ? 304 HIS A C    1 
ATOM   3865  O O    . HIS A 1 236 ? 22.34300  -14.56700 -1.43800  1.000 29.45640  ? 304 HIS A O    1 
ATOM   3866  C CB   . HIS A 1 236 ? 19.41600  -13.32900 -2.19300  1.000 34.44576  ? 304 HIS A CB   1 
ATOM   3867  C CG   . HIS A 1 236 ? 18.71800  -12.02200 -1.99200  1.000 30.18656  ? 304 HIS A CG   1 
ATOM   3868  N ND1  . HIS A 1 236 ? 17.90900  -11.77600 -0.90400  1.000 32.64897  ? 304 HIS A ND1  1 
ATOM   3869  C CD2  . HIS A 1 236 ? 18.70000  -10.89100 -2.73700  1.000 34.30944  ? 304 HIS A CD2  1 
ATOM   3870  C CE1  . HIS A 1 236 ? 17.42400  -10.54900 -0.98700  1.000 30.87332  ? 304 HIS A CE1  1 
ATOM   3871  N NE2  . HIS A 1 236 ? 17.88900  -9.99000  -2.09100  1.000 28.51003  ? 304 HIS A NE2  1 
ATOM   3872  H H    . HIS A 1 236 ? 20.05600  -12.91300 -4.50600  1.000 18.40868  ? 304 HIS A H    1 
ATOM   3873  H HA   . HIS A 1 236 ? 21.27800  -12.46600 -2.24800  1.000 19.61868  ? 304 HIS A HA   1 
ATOM   3874  H HB2  . HIS A 1 236 ? 18.89800  -13.84400 -2.83100  1.000 28.38868  ? 304 HIS A HB2  1 
ATOM   3875  H HB3  . HIS A 1 236 ? 19.44000  -13.78500 -1.33800  1.000 28.38868  ? 304 HIS A HB3  1 
ATOM   3876  H HD2  . HIS A 1 236 ? 19.15300  -10.75000 -3.53800  1.000 28.30868  ? 304 HIS A HD2  1 
ATOM   3877  H HE1  . HIS A 1 236 ? 16.85300  -10.14700 -0.37300  1.000 24.16868  ? 304 HIS A HE1  1 
ATOM   3878  H HE2  . HIS A 1 236 ? 17.71200  -9.19300  -2.36000  1.000 21.38868  ? 304 HIS A HE2  1 
ATOM   3879  N N    . LYS A 1 237 ? 21.46300  -15.49200 -3.28500  1.000 27.97055  ? 305 LYS A N    1 
ATOM   3880  C CA   . LYS A 1 237 ? 22.16300  -16.74800 -3.03400  1.000 33.75831  ? 305 LYS A CA   1 
ATOM   3881  C C    . LYS A 1 237 ? 23.65100  -16.61600 -3.31800  1.000 31.63905  ? 305 LYS A C    1 
ATOM   3882  O O    . LYS A 1 237 ? 24.46400  -17.30100 -2.68700  1.000 29.61866  ? 305 LYS A O    1 
ATOM   3883  C CB   . LYS A 1 237 ? 21.53400  -17.87500 -3.85800  1.000 30.18391  ? 305 LYS A CB   1 
ATOM   3884  C CG   . LYS A 1 237 ? 20.18700  -18.33100 -3.29600  1.000 37.40822  ? 305 LYS A CG   1 
ATOM   3885  C CD   . LYS A 1 237 ? 19.60500  -19.52300 -4.03300  1.000 36.94075  ? 305 LYS A CD   1 
ATOM   3886  C CE   . LYS A 1 237 ? 19.08400  -19.12700 -5.40300  1.000 39.05916  ? 305 LYS A CE   1 
ATOM   3887  N NZ   . LYS A 1 237 ? 18.28900  -20.21000 -6.04800  1.000 44.65991  ? 305 LYS A NZ   1 
ATOM   3888  H H    . LYS A 1 237 ? 20.97400  -15.47800 -3.99200  1.000 21.38868  ? 305 LYS A H    1 
ATOM   3889  H HA   . LYS A 1 237 ? 22.06400  -16.99000 -2.10000  1.000 28.28868  ? 305 LYS A HA   1 
ATOM   3890  H HB2  . LYS A 1 237 ? 21.39200  -17.56300 -4.76500  1.000 23.85868  ? 305 LYS A HB2  1 
ATOM   3891  H HB3  . LYS A 1 237 ? 22.13300  -18.63800 -3.85900  1.000 23.85868  ? 305 LYS A HB3  1 
ATOM   3892  H HG2  . LYS A 1 237 ? 20.30200  -18.58200 -2.36700  1.000 32.43868  ? 305 LYS A HG2  1 
ATOM   3893  H HG3  . LYS A 1 237 ? 19.55300  -17.60000 -3.36600  1.000 32.43868  ? 305 LYS A HG3  1 
ATOM   3894  H HD2  . LYS A 1 237 ? 20.29400  -20.19600 -4.15100  1.000 31.70868  ? 305 LYS A HD2  1 
ATOM   3895  H HD3  . LYS A 1 237 ? 18.86800  -19.89000 -3.52000  1.000 31.70868  ? 305 LYS A HD3  1 
ATOM   3896  H HE2  . LYS A 1 237 ? 18.51300  -18.34800 -5.31200  1.000 34.17868  ? 305 LYS A HE2  1 
ATOM   3897  H HE3  . LYS A 1 237 ? 19.83600  -18.92100 -5.98100  1.000 34.17868  ? 305 LYS A HE3  1 
ATOM   3898  H HZ1  . LYS A 1 237 ? 17.99400  -19.93900 -6.84300  1.000 40.69868  ? 305 LYS A HZ1  1 
ATOM   3899  H HZ2  . LYS A 1 237 ? 18.79400  -20.93400 -6.15900  1.000 40.69868  ? 305 LYS A HZ2  1 
ATOM   3900  H HZ3  . LYS A 1 237 ? 17.59100  -20.42000 -5.53800  1.000 40.69868  ? 305 LYS A HZ3  1 
ATOM   3901  N N    . MET A 1 238 ? 24.03000  -15.73700 -4.25100  1.000 31.49661  ? 306 MET A N    1 
ATOM   3902  C CA   . MET A 1 238 ? 25.44500  -15.45400 -4.45700  1.000 31.85884  ? 306 MET A CA   1 
ATOM   3903  C C    . MET A 1 238 ? 26.07000  -14.86700 -3.20000  1.000 31.37968  ? 306 MET A C    1 
ATOM   3904  O O    . MET A 1 238 ? 27.22800  -15.15900 -2.88300  1.000 28.51525  ? 306 MET A O    1 
ATOM   3905  C CB   . MET A 1 238 ? 25.62500  -14.51100 -5.64500  1.000 31.03948  ? 306 MET A CB   1 
ATOM   3906  C CG   . MET A 1 238 ? 25.56900  -15.22400 -6.99300  1.000 39.96487  ? 306 MET A CG   1 
ATOM   3907  S SD   . MET A 1 238 ? 25.66400  -14.13200 -8.42900  1.000 44.85682  ? 306 MET A SD   1 
ATOM   3908  C CE   . MET A 1 238 ? 27.26200  -13.35700 -8.17000  1.000 58.53119  ? 306 MET A CE   1 
ATOM   3909  H H    . MET A 1 238 ? 23.49600  -15.30200 -4.76600  1.000 26.79868  ? 306 MET A H    1 
ATOM   3910  H HA   . MET A 1 238 ? 25.89900  -16.28300 -4.67300  1.000 27.25868  ? 306 MET A HA   1 
ATOM   3911  H HB2  . MET A 1 238 ? 24.91800  -13.84700 -5.62900  1.000 26.24868  ? 306 MET A HB2  1 
ATOM   3912  H HB3  . MET A 1 238 ? 26.49000  -14.07700 -5.57200  1.000 26.24868  ? 306 MET A HB3  1 
ATOM   3913  H HG2  . MET A 1 238 ? 26.31500  -15.84200 -7.04700  1.000 36.83868  ? 306 MET A HG2  1 
ATOM   3914  H HG3  . MET A 1 238 ? 24.73200  -15.71000 -7.05100  1.000 36.83868  ? 306 MET A HG3  1 
ATOM   3915  H HE1  . MET A 1 238 ? 27.32800  -12.57300 -8.73700  1.000 59.07868  ? 306 MET A HE1  1 
ATOM   3916  H HE2  . MET A 1 238 ? 27.34100  -13.10000 -7.23800  1.000 59.07868  ? 306 MET A HE2  1 
ATOM   3917  H HE3  . MET A 1 238 ? 27.96000  -13.99000 -8.39900  1.000 59.07868  ? 306 MET A HE3  1 
ATOM   3918  N N    . LEU A 1 239 ? 25.31000  -14.06500 -2.45200  1.000 30.55328  ? 307 LEU A N    1 
ATOM   3919  C CA   . LEU A 1 239 ? 25.83700  -13.50500 -1.21400  1.000 32.39222  ? 307 LEU A CA   1 
ATOM   3920  C C    . LEU A 1 239 ? 25.89400  -14.55100 -0.11100  1.000 29.56572  ? 307 LEU A C    1 
ATOM   3921  O O    . LEU A 1 239 ? 26.81300  -14.53400 0.71600   1.000 31.19655  ? 307 LEU A O    1 
ATOM   3922  C CB   . LEU A 1 239 ? 24.98700  -12.31000 -0.78400  1.000 37.07131  ? 307 LEU A CB   1 
ATOM   3923  C CG   . LEU A 1 239 ? 25.06100  -11.09400 -1.70800  1.000 38.50275  ? 307 LEU A CG   1 
ATOM   3924  C CD1  . LEU A 1 239 ? 24.07800  -10.03000 -1.23500  1.000 40.16803  ? 307 LEU A CD1  1 
ATOM   3925  C CD2  . LEU A 1 239 ? 26.47100  -10.52700 -1.76600  1.000 34.79955  ? 307 LEU A CD2  1 
ATOM   3926  H H    . LEU A 1 239 ? 24.50200  -13.83600 -2.63700  1.000 27.10868  ? 307 LEU A H    1 
ATOM   3927  H HA   . LEU A 1 239 ? 26.74100  -13.19000 -1.37000  1.000 29.36868  ? 307 LEU A HA   1 
ATOM   3928  H HB2  . LEU A 1 239 ? 24.05900  -12.59200 -0.74900  1.000 35.03868  ? 307 LEU A HB2  1 
ATOM   3929  H HB3  . LEU A 1 239 ? 25.28100  -12.02600 0.09500   1.000 35.03868  ? 307 LEU A HB3  1 
ATOM   3930  H HG   . LEU A 1 239 ? 24.82300  -11.36600 -2.60800  1.000 36.77868  ? 307 LEU A HG   1 
ATOM   3931  H HD11 . LEU A 1 239 ? 24.01900  -9.33300  -1.90700  1.000 38.80868  ? 307 LEU A HD11 1 
ATOM   3932  H HD12 . LEU A 1 239 ? 23.20700  -10.43900 -1.10600  1.000 38.80868  ? 307 LEU A HD12 1 
ATOM   3933  H HD13 . LEU A 1 239 ? 24.39500  -9.65600  -0.39800  1.000 38.80868  ? 307 LEU A HD13 1 
ATOM   3934  H HD21 . LEU A 1 239 ? 26.46500  -9.72000  -2.30400  1.000 32.31868  ? 307 LEU A HD21 1 
ATOM   3935  H HD22 . LEU A 1 239 ? 26.76600  -10.32200 -0.86500  1.000 32.31868  ? 307 LEU A HD22 1 
ATOM   3936  H HD23 . LEU A 1 239 ? 27.06000  -11.18700 -2.16500  1.000 32.31868  ? 307 LEU A HD23 1 
ATOM   3937  N N    . VAL A 1 240 ? 24.93000  -15.47300 -0.07700  1.000 31.14968  ? 308 VAL A N    1 
ATOM   3938  C CA   . VAL A 1 240 ? 25.01100  -16.57500 0.87800   1.000 32.33622  ? 308 VAL A CA   1 
ATOM   3939  C C    . VAL A 1 240 ? 26.26000  -17.40400 0.61500   1.000 29.65767  ? 308 VAL A C    1 
ATOM   3940  O O    . VAL A 1 240 ? 26.93400  -17.85800 1.54900   1.000 31.90766  ? 308 VAL A O    1 
ATOM   3941  C CB   . VAL A 1 240 ? 23.74000  -17.43800 0.82300   1.000 26.75384  ? 308 VAL A CB   1 
ATOM   3942  C CG1  . VAL A 1 240 ? 23.90900  -18.68000 1.68100   1.000 25.76400  ? 308 VAL A CG1  1 
ATOM   3943  C CG2  . VAL A 1 240 ? 22.54300  -16.62600 1.27800   1.000 26.62962  ? 308 VAL A CG2  1 
ATOM   3944  H H    . VAL A 1 240 ? 24.23600  -15.48200 -0.58400  1.000 25.84868  ? 308 VAL A H    1 
ATOM   3945  H HA   . VAL A 1 240 ? 25.07400  -16.20300 1.77200   1.000 27.21868  ? 308 VAL A HA   1 
ATOM   3946  H HB   . VAL A 1 240 ? 23.58300  -17.72500 -0.09000  1.000 20.44868  ? 308 VAL A HB   1 
ATOM   3947  H HG11 . VAL A 1 240 ? 23.03500  -19.05600 1.86800   1.000 19.16868  ? 308 VAL A HG11 1 
ATOM   3948  H HG12 . VAL A 1 240 ? 24.45000  -19.32500 1.19900   1.000 19.16868  ? 308 VAL A HG12 1 
ATOM   3949  H HG13 . VAL A 1 240 ? 24.34700  -18.43300 2.51000   1.000 19.16868  ? 308 VAL A HG13 1 
ATOM   3950  H HG21 . VAL A 1 240 ? 21.75200  -17.18600 1.25000   1.000 20.29868  ? 308 VAL A HG21 1 
ATOM   3951  H HG22 . VAL A 1 240 ? 22.69700  -16.31600 2.18400   1.000 20.29868  ? 308 VAL A HG22 1 
ATOM   3952  H HG23 . VAL A 1 240 ? 22.43100  -15.86700 0.68400   1.000 20.29868  ? 308 VAL A HG23 1 
ATOM   3953  N N    . VAL A 1 241 ? 26.58500  -17.62500 -0.66300  1.000 29.30631  ? 309 VAL A N    1 
ATOM   3954  C CA   . VAL A 1 241 ? 27.85200  -18.26800 -0.99900  1.000 29.18466  ? 309 VAL A CA   1 
ATOM   3955  C C    . VAL A 1 241 ? 29.01400  -17.45200 -0.45100  1.000 30.61421  ? 309 VAL A C    1 
ATOM   3956  O O    . VAL A 1 241 ? 30.02600  -18.00500 0.00100   1.000 28.34379  ? 309 VAL A O    1 
ATOM   3957  C CB   . VAL A 1 241 ? 27.97400  -18.45100 -2.52200  1.000 31.99388  ? 309 VAL A CB   1 
ATOM   3958  C CG1  . VAL A 1 241 ? 29.43000  -18.68100 -2.91000  1.000 38.36486  ? 309 VAL A CG1  1 
ATOM   3959  C CG2  . VAL A 1 241 ? 27.10500  -19.60400 -2.98600  1.000 34.54343  ? 309 VAL A CG2  1 
ATOM   3960  H H    . VAL A 1 241 ? 26.09700  -17.41500 -1.33900  1.000 23.22868  ? 309 VAL A H    1 
ATOM   3961  H HA   . VAL A 1 241 ? 27.87000  -19.14500 -0.58600  1.000 23.05868  ? 309 VAL A HA   1 
ATOM   3962  H HB   . VAL A 1 241 ? 27.66600  -17.64500 -2.96500  1.000 26.37868  ? 309 VAL A HB   1 
ATOM   3963  H HG11 . VAL A 1 241 ? 29.46200  -19.09100 -3.78900  1.000 33.98868  ? 309 VAL A HG11 1 
ATOM   3964  H HG12 . VAL A 1 241 ? 29.89200  -17.82800 -2.92600  1.000 33.98868  ? 309 VAL A HG12 1 
ATOM   3965  H HG13 . VAL A 1 241 ? 29.84300  -19.26800 -2.25700  1.000 33.98868  ? 309 VAL A HG13 1 
ATOM   3966  H HG21 . VAL A 1 241 ? 27.02600  -19.57000 -3.95200  1.000 29.34868  ? 309 VAL A HG21 1 
ATOM   3967  H HG22 . VAL A 1 241 ? 27.51800  -20.43900 -2.71700  1.000 29.34868  ? 309 VAL A HG22 1 
ATOM   3968  H HG23 . VAL A 1 241 ? 26.22800  -19.52200 -2.57900  1.000 29.34868  ? 309 VAL A HG23 1 
ATOM   3969  N N    . GLY A 1 242 ? 28.89300  -16.12500 -0.50500  1.000 32.99517  ? 310 GLY A N    1 
ATOM   3970  C CA   . GLY A 1 242 ? 29.93200  -15.23700 -0.01300  1.000 30.72910  ? 310 GLY A CA   1 
ATOM   3971  C C    . GLY A 1 242 ? 30.09600  -15.23600 1.48900   1.000 31.29434  ? 310 GLY A C    1 
ATOM   3972  O O    . GLY A 1 242 ? 31.08300  -14.67900 1.98100   1.000 33.43773  ? 310 GLY A O    1 
ATOM   3973  H H    . GLY A 1 242 ? 28.20900  -15.71400 -0.82600  1.000 28.02868  ? 310 GLY A H    1 
ATOM   3974  H HA2  . GLY A 1 242 ? 30.77900  -15.50200 -0.40400  1.000 25.31868  ? 310 GLY A HA2  1 
ATOM   3975  H HA3  . GLY A 1 242 ? 29.72400  -14.33100 -0.29000  1.000 25.31868  ? 310 GLY A HA3  1 
ATOM   3976  N N    . GLY A 1 243 ? 29.15200  -15.82400 2.22500   1.000 36.14269  ? 311 GLY A N    1 
ATOM   3977  C CA   . GLY A 1 243 ? 29.25600  -15.93600 3.66600   1.000 36.91697  ? 311 GLY A CA   1 
ATOM   3978  C C    . GLY A 1 243 ? 28.28100  -15.08500 4.44800   1.000 37.76457  ? 311 GLY A C    1 
ATOM   3979  O O    . GLY A 1 243 ? 28.33400  -15.10100 5.68300   1.000 39.19479  ? 311 GLY A O    1 
ATOM   3980  H H    . GLY A 1 243 ? 28.43400  -16.16800 1.90100   1.000 31.35868  ? 311 GLY A H    1 
ATOM   3981  H HA2  . GLY A 1 243 ? 29.10600  -16.86100 3.91700   1.000 32.24868  ? 311 GLY A HA2  1 
ATOM   3982  H HA3  . GLY A 1 243 ? 30.15200  -15.67800 3.93300   1.000 32.24868  ? 311 GLY A HA3  1 
ATOM   3983  N N    . ILE A 1 244 ? 27.41600  -14.32200 3.78200   1.000 33.43770  ? 312 ILE A N    1 
ATOM   3984  C CA   . ILE A 1 244 ? 26.35700  -13.57400 4.45200   1.000 37.43328  ? 312 ILE A CA   1 
ATOM   3985  C C    . ILE A 1 244 ? 25.17900  -14.53500 4.57300   1.000 32.17114  ? 312 ILE A C    1 
ATOM   3986  O O    . ILE A 1 244 ? 24.39200  -14.69500 3.64200   1.000 31.97476  ? 312 ILE A O    1 
ATOM   3987  C CB   . ILE A 1 244 ? 25.99100  -12.30000 3.69300   1.000 34.54447  ? 312 ILE A CB   1 
ATOM   3988  C CG1  . ILE A 1 244 ? 27.25600  -11.50100 3.37500   1.000 37.11367  ? 312 ILE A CG1  1 
ATOM   3989  C CG2  . ILE A 1 244 ? 25.02900  -11.45600 4.51300   1.000 36.09947  ? 312 ILE A CG2  1 
ATOM   3990  C CD1  . ILE A 1 244 ? 26.99000  -10.11700 2.82000   1.000 44.61616  ? 312 ILE A CD1  1 
ATOM   3991  H H    . ILE A 1 244 ? 27.42200  -14.22100 2.92800   1.000 26.10868  ? 312 ILE A H    1 
ATOM   3992  H HA   . ILE A 1 244 ? 26.64400  -13.31200 5.34100   1.000 30.91868  ? 312 ILE A HA   1 
ATOM   3993  H HB   . ILE A 1 244 ? 25.55700  -12.54700 2.86200   1.000 27.51868  ? 312 ILE A HB   1 
ATOM   3994  H HG12 . ILE A 1 244 ? 27.77100  -11.39800 4.19000   1.000 30.61868  ? 312 ILE A HG12 1 
ATOM   3995  H HG13 . ILE A 1 244 ? 27.77200  -11.98900 2.71400   1.000 30.61868  ? 312 ILE A HG13 1 
ATOM   3996  H HG21 . ILE A 1 244 ? 24.64600  -10.77000 3.94300   1.000 29.38868  ? 312 ILE A HG21 1 
ATOM   3997  H HG22 . ILE A 1 244 ? 24.32600  -12.02700 4.86000   1.000 29.38868  ? 312 ILE A HG22 1 
ATOM   3998  H HG23 . ILE A 1 244 ? 25.51400  -11.04600 5.24500   1.000 29.38868  ? 312 ILE A HG23 1 
ATOM   3999  H HD11 . ILE A 1 244 ? 27.78700  -9.80000  2.36600   1.000 39.65868  ? 312 ILE A HD11 1 
ATOM   4000  H HD12 . ILE A 1 244 ? 26.24900  -10.16400 2.19500   1.000 39.65868  ? 312 ILE A HD12 1 
ATOM   4001  H HD13 . ILE A 1 244 ? 26.76800  -9.52100  3.55200   1.000 39.65868  ? 312 ILE A HD13 1 
ATOM   4002  N N    . ASP A 1 245 ? 25.07500  -15.19000 5.72900   1.000 34.15370  ? 313 ASP A N    1 
ATOM   4003  C CA   . ASP A 1 245 ? 24.17800  -16.33100 5.87000   1.000 35.27383  ? 313 ASP A CA   1 
ATOM   4004  C C    . ASP A 1 245 ? 22.71000  -15.93400 5.86400   1.000 36.35470  ? 313 ASP A C    1 
ATOM   4005  O O    . ASP A 1 245 ? 21.86000  -16.76100 5.51100   1.000 34.01112  ? 313 ASP A O    1 
ATOM   4006  C CB   . ASP A 1 245 ? 24.49200  -17.08600 7.16000   1.000 34.04211  ? 313 ASP A CB   1 
ATOM   4007  C CG   . ASP A 1 245 ? 25.80900  -17.83600 7.09300   1.000 43.35619  ? 313 ASP A CG   1 
ATOM   4008  O OD1  . ASP A 1 245 ? 26.47200  -17.79000 6.03700   1.000 42.91785  ? 313 ASP A OD1  1 
ATOM   4009  O OD2  . ASP A 1 245 ? 26.18000  -18.47400 8.10100   1.000 56.81289  ? 313 ASP A OD2  1 
ATOM   4010  H H    . ASP A 1 245 ? 25.51200  -14.99400 6.44400   1.000 28.20868  ? 313 ASP A H    1 
ATOM   4011  H HA   . ASP A 1 245 ? 24.32700  -16.92500 5.11800   1.000 29.47868  ? 313 ASP A HA   1 
ATOM   4012  H HB2  . ASP A 1 245 ? 24.54500  -16.45300 7.89300   1.000 27.87868  ? 313 ASP A HB2  1 
ATOM   4013  H HB3  . ASP A 1 245 ? 23.78800  -17.73100 7.32900   1.000 27.87868  ? 313 ASP A HB3  1 
ATOM   4014  N N    . ARG A 1 246 ? 22.39300  -14.69500 6.24600   1.000 29.20845  ? 314 ARG A N    1 
ATOM   4015  C CA   . ARG A 1 246 ? 21.01700  -14.24600 6.41300   1.000 26.09383  ? 314 ARG A CA   1 
ATOM   4016  C C    . ARG A 1 246 ? 20.85800  -12.90100 5.71900   1.000 36.89152  ? 314 ARG A C    1 
ATOM   4017  O O    . ARG A 1 246 ? 21.41000  -11.89100 6.17100   1.000 32.52772  ? 314 ARG A O    1 
ATOM   4018  C CB   . ARG A 1 246 ? 20.65600  -14.16100 7.89600   1.000 33.88743  ? 314 ARG A CB   1 
ATOM   4019  C CG   . ARG A 1 246 ? 20.69700  -15.52400 8.57100   1.000 32.68394  ? 314 ARG A CG   1 
ATOM   4020  C CD   . ARG A 1 246 ? 20.25100  -15.49400 10.02200  1.000 30.79237  ? 314 ARG A CD   1 
ATOM   4021  N NE   . ARG A 1 246 ? 20.26400  -16.84200 10.57600  1.000 39.48911  ? 314 ARG A NE   1 
ATOM   4022  C CZ   . ARG A 1 246 ? 19.80500  -17.17300 11.77400  1.000 43.59347  ? 314 ARG A CZ   1 
ATOM   4023  N NH1  . ARG A 1 246 ? 19.29000  -16.27000 12.59200  1.000 38.86694  ? 314 ARG A NH1  1 
ATOM   4024  N NH2  . ARG A 1 246 ? 19.86100  -18.44500 12.16200  1.000 45.68351  ? 314 ARG A NH2  1 
ATOM   4025  H H    . ARG A 1 246 ? 22.97400  -14.08500 6.41800   1.000 23.18868  ? 314 ARG A H    1 
ATOM   4026  H HA   . ARG A 1 246 ? 20.41100  -14.87000 5.98400   1.000 19.41868  ? 314 ARG A HA   1 
ATOM   4027  H HB2  . ARG A 1 246 ? 21.29000  -13.58000 8.34500   1.000 28.64868  ? 314 ARG A HB2  1 
ATOM   4028  H HB3  . ARG A 1 246 ? 19.75800  -13.80500 7.98500   1.000 28.64868  ? 314 ARG A HB3  1 
ATOM   4029  H HG2  . ARG A 1 246 ? 20.10900  -16.12900 8.09200   1.000 27.06868  ? 314 ARG A HG2  1 
ATOM   4030  H HG3  . ARG A 1 246 ? 21.60700  -15.85900 8.54700   1.000 27.06868  ? 314 ARG A HG3  1 
ATOM   4031  H HD2  . ARG A 1 246 ? 20.85600  -14.93900 10.53800  1.000 24.62868  ? 314 ARG A HD2  1 
ATOM   4032  H HD3  . ARG A 1 246 ? 19.34800  -15.14400 10.07900  1.000 24.62868  ? 314 ARG A HD3  1 
ATOM   4033  H HE   . ARG A 1 246 ? 20.59500  -17.46900 10.08900  1.000 34.90868  ? 314 ARG A HE   1 
ATOM   4034  H HH11 . ARG A 1 246 ? 19.24800  -15.44600 12.35100  1.000 33.87868  ? 314 ARG A HH11 1 
ATOM   4035  H HH12 . ARG A 1 246 ? 18.99800  -16.50800 13.36500  1.000 33.87868  ? 314 ARG A HH12 1 
ATOM   4036  H HH21 . ARG A 1 246 ? 20.19300  -19.04100 11.63700  1.000 42.00868  ? 314 ARG A HH21 1 
ATOM   4037  H HH22 . ARG A 1 246 ? 19.56600  -18.67200 12.93700  1.000 42.00868  ? 314 ARG A HH22 1 
ATOM   4038  N N    . VAL A 1 247 ? 20.10100  -12.89800 4.62700   1.000 32.92007  ? 315 VAL A N    1 
ATOM   4039  C CA   . VAL A 1 247 ? 19.90700  -11.72800 3.78900   1.000 27.54437  ? 315 VAL A CA   1 
ATOM   4040  C C    . VAL A 1 247 ? 18.41900  -11.57600 3.51800   1.000 28.53952  ? 315 VAL A C    1 
ATOM   4041  O O    . VAL A 1 247 ? 17.67800  -12.56000 3.44200   1.000 27.01300  ? 315 VAL A O    1 
ATOM   4042  C CB   . VAL A 1 247 ? 20.69500  -11.84700 2.46900   1.000 24.20791  ? 315 VAL A CB   1 
ATOM   4043  C CG1  . VAL A 1 247 ? 22.18900  -11.68700 2.72700   1.000 33.48912  ? 315 VAL A CG1  1 
ATOM   4044  C CG2  . VAL A 1 247 ? 20.41500  -13.19500 1.80900   1.000 31.66062  ? 315 VAL A CG2  1 
ATOM   4045  H H    . VAL A 1 247 ? 19.67400  -13.58800 4.34400   1.000 27.15868  ? 315 VAL A H    1 
ATOM   4046  H HA   . VAL A 1 247 ? 20.21300  -10.93500 4.25600   1.000 20.79868  ? 315 VAL A HA   1 
ATOM   4047  H HB   . VAL A 1 247 ? 20.41200  -11.14100 1.86700   1.000 15.15868  ? 315 VAL A HB   1 
ATOM   4048  H HG11 . VAL A 1 247 ? 22.66500  -11.76600 1.88500   1.000 28.03868  ? 315 VAL A HG11 1 
ATOM   4049  H HG12 . VAL A 1 247 ? 22.35100  -10.81400 3.11800   1.000 28.03868  ? 315 VAL A HG12 1 
ATOM   4050  H HG13 . VAL A 1 247 ? 22.48000  -12.38200 3.33800   1.000 28.03868  ? 315 VAL A HG13 1 
ATOM   4051  H HG21 . VAL A 1 247 ? 20.77700  -13.18700 0.90900   1.000 25.73868  ? 315 VAL A HG21 1 
ATOM   4052  H HG22 . VAL A 1 247 ? 20.83800  -13.89600 2.33000   1.000 25.73868  ? 315 VAL A HG22 1 
ATOM   4053  H HG23 . VAL A 1 247 ? 19.45600  -13.33800 1.77800   1.000 25.73868  ? 315 VAL A HG23 1 
ATOM   4054  N N    . TYR A 1 248 ? 17.97900  -10.32700 3.39800   1.000 31.33685  ? 316 TYR A N    1 
ATOM   4055  C CA   . TYR A 1 248 ? 16.61400  -10.03200 2.99300   1.000 32.37790  ? 316 TYR A CA   1 
ATOM   4056  C C    . TYR A 1 248 ? 16.62300  -8.71900  2.22400   1.000 29.99965  ? 316 TYR A C    1 
ATOM   4057  O O    . TYR A 1 248 ? 17.53000  -7.89300  2.36900   1.000 29.42214  ? 316 TYR A O    1 
ATOM   4058  C CB   . TYR A 1 248 ? 15.65600  -9.98200  4.19600   1.000 31.64229  ? 316 TYR A CB   1 
ATOM   4059  C CG   . TYR A 1 248 ? 15.64900  -8.68300  4.96600   1.000 30.32636  ? 316 TYR A CG   1 
ATOM   4060  C CD1  . TYR A 1 248 ? 16.56500  -8.45000  5.98000   1.000 30.30060  ? 316 TYR A CD1  1 
ATOM   4061  C CD2  . TYR A 1 248 ? 14.71400  -7.69500  4.68700   1.000 28.00463  ? 316 TYR A CD2  1 
ATOM   4062  C CE1  . TYR A 1 248 ? 16.56000  -7.27000  6.68800   1.000 35.78898  ? 316 TYR A CE1  1 
ATOM   4063  C CE2  . TYR A 1 248 ? 14.70000  -6.50900  5.39000   1.000 31.67182  ? 316 TYR A CE2  1 
ATOM   4064  C CZ   . TYR A 1 248 ? 15.62300  -6.30100  6.39100   1.000 30.95219  ? 316 TYR A CZ   1 
ATOM   4065  O OH   . TYR A 1 248 ? 15.62000  -5.11600  7.09300   1.000 30.58966  ? 316 TYR A OH   1 
ATOM   4066  H H    . TYR A 1 248 ? 18.45800  -9.62800  3.54700   1.000 23.25868  ? 316 TYR A H    1 
ATOM   4067  H HA   . TYR A 1 248 ? 16.28400  -10.72500 2.40000   1.000 24.46868  ? 316 TYR A HA   1 
ATOM   4068  H HB2  . TYR A 1 248 ? 14.75400  -10.13300 3.87400   1.000 23.45868  ? 316 TYR A HB2  1 
ATOM   4069  H HB3  . TYR A 1 248 ? 15.90900  -10.68400 4.81600   1.000 23.45868  ? 316 TYR A HB3  1 
ATOM   4070  H HD1  . TYR A 1 248 ? 17.19500  -9.10300  6.18500   1.000 21.89868  ? 316 TYR A HD1  1 
ATOM   4071  H HD2  . TYR A 1 248 ? 14.08600  -7.83600  4.01500   1.000 19.13868  ? 316 TYR A HD2  1 
ATOM   4072  H HE1  . TYR A 1 248 ? 17.18300  -7.12600  7.36300   1.000 28.47868  ? 316 TYR A HE1  1 
ATOM   4073  H HE2  . TYR A 1 248 ? 14.07100  -5.85400  5.19000   1.000 23.55868  ? 316 TYR A HE2  1 
ATOM   4074  H HH   . TYR A 1 248 ? 16.22700  -5.12400  7.67300   1.000 22.23868  ? 316 TYR A HH   1 
ATOM   4075  N N    . GLU A 1 249 ? 15.61400  -8.56100  1.37100   1.000 35.91075  ? 317 GLU A N    1 
ATOM   4076  C CA   . GLU A 1 249 ? 15.46600  -7.36900  0.54100   1.000 26.96775  ? 317 GLU A CA   1 
ATOM   4077  C C    . GLU A 1 249 ? 13.97900  -7.12400  0.34400   1.000 38.51826  ? 317 GLU A C    1 
ATOM   4078  O O    . GLU A 1 249 ? 13.27400  -7.99400  -0.18000  1.000 32.71115  ? 317 GLU A O    1 
ATOM   4079  C CB   . GLU A 1 249 ? 16.16800  -7.53300  -0.81000  1.000 33.85623  ? 317 GLU A CB   1 
ATOM   4080  C CG   . GLU A 1 249 ? 16.11600  -6.29700  -1.70700  1.000 32.64986  ? 317 GLU A CG   1 
ATOM   4081  C CD   . GLU A 1 249 ? 17.05900  -6.40000  -2.88300  1.000 37.96676  ? 317 GLU A CD   1 
ATOM   4082  O OE1  . GLU A 1 249 ? 17.66300  -7.47600  -3.07000  1.000 30.54564  ? 317 GLU A OE1  1 
ATOM   4083  O OE2  . GLU A 1 249 ? 17.20900  -5.40900  -3.62400  1.000 32.92148  ? 317 GLU A OE2  1 
ATOM   4084  H H    . GLU A 1 249 ? 14.99000  -9.14000  1.25200   1.000 28.88868  ? 317 GLU A H    1 
ATOM   4085  H HA   . GLU A 1 249 ? 15.86100  -6.60600  0.99200   1.000 18.21868  ? 317 GLU A HA   1 
ATOM   4086  H HB2  . GLU A 1 249 ? 17.10300  -7.73900  -0.65000  1.000 26.52868  ? 317 GLU A HB2  1 
ATOM   4087  H HB3  . GLU A 1 249 ? 15.74600  -8.26200  -1.29100  1.000 26.52868  ? 317 GLU A HB3  1 
ATOM   4088  H HG2  . GLU A 1 249 ? 15.21500  -6.19200  -2.05100  1.000 25.10868  ? 317 GLU A HG2  1 
ATOM   4089  H HG3  . GLU A 1 249 ? 16.36600  -5.51700  -1.18700  1.000 25.10868  ? 317 GLU A HG3  1 
ATOM   4090  N N    . ILE A 1 250 ? 13.51200  -5.95600  0.76800   1.000 30.45659  ? 318 ILE A N    1 
ATOM   4091  C CA   . ILE A 1 250 ? 12.14700  -5.50500  0.54100   1.000 28.92197  ? 318 ILE A CA   1 
ATOM   4092  C C    . ILE A 1 250 ? 12.22300  -4.45700  -0.55800  1.000 34.43579  ? 318 ILE A C    1 
ATOM   4093  O O    . ILE A 1 250 ? 12.48700  -3.27900  -0.29100  1.000 29.87751  ? 318 ILE A O    1 
ATOM   4094  C CB   . ILE A 1 250 ? 11.51400  -4.94000  1.81400   1.000 27.76360  ? 318 ILE A CB   1 
ATOM   4095  C CG1  . ILE A 1 250 ? 11.46600  -6.00200  2.91200   1.000 35.47629  ? 318 ILE A CG1  1 
ATOM   4096  C CG2  . ILE A 1 250 ? 10.11600  -4.42000  1.52300   1.000 35.63894  ? 318 ILE A CG2  1 
ATOM   4097  C CD1  . ILE A 1 250 ? 10.87300  -5.51400  4.21900   1.000 33.05971  ? 318 ILE A CD1  1 
ATOM   4098  H H    . ILE A 1 250 ? 13.98500  -5.38600  1.20500   1.000 23.06868  ? 318 ILE A H    1 
ATOM   4099  H HA   . ILE A 1 250 ? 11.60500  -6.25000  0.23700   1.000 21.13868  ? 318 ILE A HA   1 
ATOM   4100  H HB   . ILE A 1 250 ? 12.06400  -4.20300  2.12400   1.000 19.69868  ? 318 ILE A HB   1 
ATOM   4101  H HG12 . ILE A 1 250 ? 10.92600  -6.74500  2.60200   1.000 28.85868  ? 318 ILE A HG12 1 
ATOM   4102  H HG13 . ILE A 1 250 ? 12.37100  -6.30200  3.09300   1.000 28.85868  ? 318 ILE A HG13 1 
ATOM   4103  H HG21 . ILE A 1 250 ? 9.71800   -4.10400  2.34900   1.000 29.06868  ? 318 ILE A HG21 1 
ATOM   4104  H HG22 . ILE A 1 250 ? 10.17600  -3.69200  0.88500   1.000 29.06868  ? 318 ILE A HG22 1 
ATOM   4105  H HG23 . ILE A 1 250 ? 9.58200   -5.14100  1.15200   1.000 29.06868  ? 318 ILE A HG23 1 
ATOM   4106  H HD11 . ILE A 1 250 ? 11.12800  -6.12400  4.92800   1.000 25.86868  ? 318 ILE A HD11 1 
ATOM   4107  H HD12 . ILE A 1 250 ? 11.21400  -4.62600  4.40800   1.000 25.86868  ? 318 ILE A HD12 1 
ATOM   4108  H HD13 . ILE A 1 250 ? 9.90700   -5.48700  4.13600   1.000 25.86868  ? 318 ILE A HD13 1 
ATOM   4109  N N    . GLY A 1 251 ? 11.99900  -4.87200  -1.80300  1.000 39.71392  ? 319 GLY A N    1 
ATOM   4110  C CA   . GLY A 1 251 ? 12.18900  -3.96900  -2.91800  1.000 31.87096  ? 319 GLY A CA   1 
ATOM   4111  C C    . GLY A 1 251 ? 11.19900  -4.20300  -4.03900  1.000 34.69964  ? 319 GLY A C    1 
ATOM   4112  O O    . GLY A 1 251 ? 10.39600  -5.15000  -4.01000  1.000 34.02001  ? 319 GLY A O    1 
ATOM   4113  H H    . GLY A 1 251 ? 11.74000  -5.66300  -2.01900  1.000 33.70868  ? 319 GLY A H    1 
ATOM   4114  H HA2  . GLY A 1 251 ? 12.08700  -3.05400  -2.61000  1.000 24.33868  ? 319 GLY A HA2  1 
ATOM   4115  H HA3  . GLY A 1 251 ? 13.08400  -4.08400  -3.27400  1.000 24.33868  ? 319 GLY A HA3  1 
ATOM   4116  N N    . ARG A 1 252 ? 11.26900  -3.32600  -5.03700  1.000 28.50130  ? 320 ARG A N    1 
ATOM   4117  C CA   . ARG A 1 252 ? 10.31900  -3.33200  -6.13700  1.000 41.16978  ? 320 ARG A CA   1 
ATOM   4118  C C    . ARG A 1 252 ? 10.70000  -4.37300  -7.18600  1.000 40.01200  ? 320 ARG A C    1 
ATOM   4119  O O    . ARG A 1 252 ? 11.88100  -4.64100  -7.43700  1.000 34.17032  ? 320 ARG A O    1 
ATOM   4120  C CB   . ARG A 1 252 ? 10.25900  -1.93900  -6.77300  1.000 35.70897  ? 320 ARG A CB   1 
ATOM   4121  C CG   . ARG A 1 252 ? 8.92800   -1.57900  -7.42900  1.000 40.63138  ? 320 ARG A CG   1 
ATOM   4122  C CD   . ARG A 1 252 ? 7.89300   -1.09000  -6.41500  1.000 39.76796  ? 320 ARG A CD   1 
ATOM   4123  N NE   . ARG A 1 252 ? 8.39300   0.00300   -5.58900  1.000 36.79281  ? 320 ARG A NE   1 
ATOM   4124  C CZ   . ARG A 1 252 ? 8.41300   1.27900   -5.95300  1.000 36.90407  ? 320 ARG A CZ   1 
ATOM   4125  N NH1  . ARG A 1 252 ? 7.94700   1.67200   -7.12800  1.000 33.77898  ? 320 ARG A NH1  1 
ATOM   4126  N NH2  . ARG A 1 252 ? 8.92300   2.18300   -5.12100  1.000 34.52430  ? 320 ARG A NH2  1 
ATOM   4127  H H    . ARG A 1 252 ? 11.86700  -2.71100  -5.09800  1.000 20.06868  ? 320 ARG A H    1 
ATOM   4128  H HA   . ARG A 1 252 ? 9.43700   -3.56200  -5.80700  1.000 35.13868  ? 320 ARG A HA   1 
ATOM   4129  H HB2  . ARG A 1 252 ? 10.42800  -1.28000  -6.08200  1.000 28.61868  ? 320 ARG A HB2  1 
ATOM   4130  H HB3  . ARG A 1 252 ? 10.94300  -1.88600  -7.45800  1.000 28.61868  ? 320 ARG A HB3  1 
ATOM   4131  H HG2  . ARG A 1 252 ? 9.07400   -0.87000  -8.07600  1.000 34.38868  ? 320 ARG A HG2  1 
ATOM   4132  H HG3  . ARG A 1 252 ? 8.56900   -2.36300  -7.87200  1.000 34.38868  ? 320 ARG A HG3  1 
ATOM   4133  H HD2  . ARG A 1 252 ? 7.10800   -0.77400  -6.88900  1.000 33.34868  ? 320 ARG A HD2  1 
ATOM   4134  H HD3  . ARG A 1 252 ? 7.65200   -1.82400  -5.82800  1.000 33.34868  ? 320 ARG A HD3  1 
ATOM   4135  H HE   . ARG A 1 252 ? 8.69700   -0.19300  -4.80900  1.000 29.90868  ? 320 ARG A HE   1 
ATOM   4136  H HH11 . ARG A 1 252 ? 7.62100   1.09500   -7.67600  1.000 26.24868  ? 320 ARG A HH11 1 
ATOM   4137  H HH12 . ARG A 1 252 ? 7.97000   2.50500   -7.34300  1.000 26.24868  ? 320 ARG A HH12 1 
ATOM   4138  H HH21 . ARG A 1 252 ? 9.23400   1.93800   -4.35800  1.000 27.33868  ? 320 ARG A HH21 1 
ATOM   4139  H HH22 . ARG A 1 252 ? 8.94100   3.01300   -5.34600  1.000 27.33868  ? 320 ARG A HH22 1 
ATOM   4140  N N    . GLN A 1 253 ? 9.67800   -4.97300  -7.77700  1.000 36.60117  ? 321 GLN A N    1 
ATOM   4141  C CA   . GLN A 1 253 ? 9.81700   -5.87400  -8.90600  1.000 36.63150  ? 321 GLN A CA   1 
ATOM   4142  C C    . GLN A 1 253 ? 8.99200   -5.31600  -10.05900 1.000 37.05425  ? 321 GLN A C    1 
ATOM   4143  O O    . GLN A 1 253 ? 8.11000   -4.47700  -9.86100  1.000 40.37712  ? 321 GLN A O    1 
ATOM   4144  C CB   . GLN A 1 253 ? 9.36700   -7.29900  -8.54600  1.000 34.83797  ? 321 GLN A CB   1 
ATOM   4145  C CG   . GLN A 1 253 ? 9.91000   -7.79400  -7.20200  1.000 35.90888  ? 321 GLN A CG   1 
ATOM   4146  C CD   . GLN A 1 253 ? 11.43000  -7.73600  -7.10800  1.000 33.74658  ? 321 GLN A CD   1 
ATOM   4147  O OE1  . GLN A 1 253 ? 12.13200  -7.88500  -8.10700  1.000 29.90355  ? 321 GLN A OE1  1 
ATOM   4148  N NE2  . GLN A 1 253 ? 11.94200  -7.52100  -5.89900  1.000 30.40582  ? 321 GLN A NE2  1 
ATOM   4149  H H    . GLN A 1 253 ? 8.86000   -4.86900  -7.53000  1.000 29.60868  ? 321 GLN A H    1 
ATOM   4150  H HA   . GLN A 1 253 ? 10.74400  -5.93600  -9.18500  1.000 29.51868  ? 321 GLN A HA   1 
ATOM   4151  H HB2  . GLN A 1 253 ? 8.39800   -7.31700  -8.49900  1.000 27.24868  ? 321 GLN A HB2  1 
ATOM   4152  H HB3  . GLN A 1 253 ? 9.67800   -7.90700  -9.23400  1.000 27.24868  ? 321 GLN A HB3  1 
ATOM   4153  H HG2  . GLN A 1 253 ? 9.54700   -7.24000  -6.49400  1.000 28.65868  ? 321 GLN A HG2  1 
ATOM   4154  H HG3  . GLN A 1 253 ? 9.63800   -8.71600  -7.07500  1.000 28.65868  ? 321 GLN A HG3  1 
ATOM   4155  H HE21 . GLN A 1 253 ? 11.42100  -7.42300  -5.22300  1.000 22.33868  ? 321 GLN A HE21 1 
ATOM   4156  H HE22 . GLN A 1 253 ? 12.79500  -7.48100  -5.79500  1.000 22.33868  ? 321 GLN A HE22 1 
ATOM   4157  N N    . PHE A 1 254 ? 9.29200   -5.76700  -11.27700 1.000 34.49807  ? 322 PHE A N    1 
ATOM   4158  C CA   . PHE A 1 254 ? 8.66400   -5.22300  -12.47300 1.000 39.04355  ? 322 PHE A CA   1 
ATOM   4159  C C    . PHE A 1 254 ? 8.20700   -6.34500  -13.38700 1.000 45.24615  ? 322 PHE A C    1 
ATOM   4160  O O    . PHE A 1 254 ? 8.97300   -7.27100  -13.66800 1.000 45.73787  ? 322 PHE A O    1 
ATOM   4161  C CB   . PHE A 1 254 ? 9.62400   -4.31300  -13.24300 1.000 40.35978  ? 322 PHE A CB   1 
ATOM   4162  C CG   . PHE A 1 254 ? 10.25400  -3.25400  -12.40000 1.000 44.25851  ? 322 PHE A CG   1 
ATOM   4163  C CD1  . PHE A 1 254 ? 11.37500  -3.53500  -11.64000 1.000 41.26601  ? 322 PHE A CD1  1 
ATOM   4164  C CD2  . PHE A 1 254 ? 9.73000   -1.97600  -12.37100 1.000 45.31645  ? 322 PHE A CD2  1 
ATOM   4165  C CE1  . PHE A 1 254 ? 11.95300  -2.56500  -10.86800 1.000 43.05660  ? 322 PHE A CE1  1 
ATOM   4166  C CE2  . PHE A 1 254 ? 10.30800  -0.99700  -11.59500 1.000 44.31950  ? 322 PHE A CE2  1 
ATOM   4167  C CZ   . PHE A 1 254 ? 11.42000  -1.29000  -10.84500 1.000 41.64019  ? 322 PHE A CZ   1 
ATOM   4168  H H    . PHE A 1 254 ? 9.86100   -6.39200  -11.43300 1.000 25.87868  ? 322 PHE A H    1 
ATOM   4169  H HA   . PHE A 1 254 ? 7.88400   -4.71400  -12.20100 1.000 31.16868  ? 322 PHE A HA   1 
ATOM   4170  H HB2  . PHE A 1 254 ? 10.33500  -4.85600  -13.61700 1.000 32.78868  ? 322 PHE A HB2  1 
ATOM   4171  H HB3  . PHE A 1 254 ? 9.13300   -3.87200  -13.95400 1.000 32.78868  ? 322 PHE A HB3  1 
ATOM   4172  H HD1  . PHE A 1 254 ? 11.73900  -4.39100  -11.65500 1.000 34.25868  ? 322 PHE A HD1  1 
ATOM   4173  H HD2  . PHE A 1 254 ? 8.97800   -1.77500  -12.88100 1.000 38.97868  ? 322 PHE A HD2  1 
ATOM   4174  H HE1  . PHE A 1 254 ? 12.70500  -2.76300  -10.35800 1.000 36.57868  ? 322 PHE A HE1  1 
ATOM   4175  H HE2  . PHE A 1 254 ? 9.94600   -0.14000  -11.57900 1.000 37.96868  ? 322 PHE A HE2  1 
ATOM   4176  H HZ   . PHE A 1 254 ? 11.81400  -0.63000  -10.32200 1.000 34.89868  ? 322 PHE A HZ   1 
ATOM   4177  N N    . ARG A 1 255 ? 6.97000   -6.24400  -13.86700 1.000 41.09107  ? 323 ARG A N    1 
ATOM   4178  C CA   . ARG A 1 255 ? 6.42600   -7.17900  -14.83900 1.000 46.61454  ? 323 ARG A CA   1 
ATOM   4179  C C    . ARG A 1 255 ? 5.68600   -6.39600  -15.90900 1.000 46.42961  ? 323 ARG A C    1 
ATOM   4180  O O    . ARG A 1 255 ? 4.81900   -5.57500  -15.59700 1.000 42.04470  ? 323 ARG A O    1 
ATOM   4181  C CB   . ARG A 1 255 ? 5.49500   -8.19400  -14.17200 1.000 61.42601  ? 323 ARG A CB   1 
ATOM   4182  C CG   . ARG A 1 255 ? 6.22600   -9.17500  -13.27500 1.000 67.30202  ? 323 ARG A CG   1 
ATOM   4183  C CD   . ARG A 1 255 ? 5.58700   -10.54500 -13.33100 1.000 86.48000  ? 323 ARG A CD   1 
ATOM   4184  N NE   . ARG A 1 255 ? 4.65800   -10.77400 -12.23100 1.000 91.15632  ? 323 ARG A NE   1 
ATOM   4185  C CZ   . ARG A 1 255 ? 3.90800   -11.85900 -12.10100 1.000 101.33963 ? 323 ARG A CZ   1 
ATOM   4186  N NH1  . ARG A 1 255 ? 3.91900   -12.82000 -13.01000 1.000 101.91626 ? 323 ARG A NH1  1 
ATOM   4187  N NH2  . ARG A 1 255 ? 3.12900   -11.98400 -11.03100 1.000 114.32679 ? 323 ARG A NH2  1 
ATOM   4188  H H    . ARG A 1 255 ? 6.41600   -5.62700  -13.63800 1.000 33.75868  ? 323 ARG A H    1 
ATOM   4189  H HA   . ARG A 1 255 ? 7.14700   -7.67000  -15.26400 1.000 40.10868  ? 323 ARG A HA   1 
ATOM   4190  H HB2  . ARG A 1 255 ? 4.84800   -7.71700  -13.62800 1.000 57.76868  ? 323 ARG A HB2  1 
ATOM   4191  H HB3  . ARG A 1 255 ? 5.03800   -8.70200  -14.86000 1.000 57.76868  ? 323 ARG A HB3  1 
ATOM   4192  H HG2  . ARG A 1 255 ? 7.14800   -9.25400  -13.56700 1.000 64.92868  ? 323 ARG A HG2  1 
ATOM   4193  H HG3  . ARG A 1 255 ? 6.19500   -8.86000  -12.35800 1.000 64.92868  ? 323 ARG A HG3  1 
ATOM   4194  H HD2  . ARG A 1 255 ? 5.09500   -10.63200 -14.16300 1.000 87.70868  ? 323 ARG A HD2  1 
ATOM   4195  H HD3  . ARG A 1 255 ? 6.28100   -11.22100 -13.28400 1.000 87.70868  ? 323 ARG A HD3  1 
ATOM   4196  H HE   . ARG A 1 255 ? 4.59200   -10.16400 -11.62800 1.000 93.28868  ? 323 ARG A HE   1 
ATOM   4197  H HH11 . ARG A 1 255 ? 4.42000   -12.74800 -13.70500 1.000 105.74868 ? 323 ARG A HH11 1 
ATOM   4198  H HH12 . ARG A 1 255 ? 3.42500   -13.51600 -12.90700 1.000 105.74868 ? 323 ARG A HH12 1 
ATOM   4199  H HH21 . ARG A 1 255 ? 3.11600   -11.36500 -10.43400 1.000 120.83868 ? 323 ARG A HH21 1 
ATOM   4200  H HH22 . ARG A 1 255 ? 2.63800   -12.68400 -10.93500 1.000 120.83868 ? 323 ARG A HH22 1 
ATOM   4201  N N    . ASN A 1 256 ? 6.03800   -6.65300  -17.16700 1.000 51.49590  ? 324 ASN A N    1 
ATOM   4202  C CA   . ASN A 1 256 ? 5.43100   -5.98600  -18.31700 1.000 53.55871  ? 324 ASN A CA   1 
ATOM   4203  C C    . ASN A 1 256 ? 4.20000   -6.78600  -18.71800 1.000 59.72691  ? 324 ASN A C    1 
ATOM   4204  O O    . ASN A 1 256 ? 4.24900   -7.64500  -19.59900 1.000 63.36917  ? 324 ASN A O    1 
ATOM   4205  C CB   . ASN A 1 256 ? 6.43500   -5.88300  -19.45600 1.000 55.91666  ? 324 ASN A CB   1 
ATOM   4206  C CG   . ASN A 1 256 ? 6.00000   -4.91500  -20.53100 1.000 58.07155  ? 324 ASN A CG   1 
ATOM   4207  O OD1  . ASN A 1 256 ? 4.83300   -4.53200  -20.60600 1.000 60.71531  ? 324 ASN A OD1  1 
ATOM   4208  N ND2  . ASN A 1 256 ? 6.94100   -4.51300  -21.37700 1.000 58.60604  ? 324 ASN A ND2  1 
ATOM   4209  H H    . ASN A 1 256 ? 6.64100   -7.22500  -17.38600 1.000 45.69868  ? 324 ASN A H    1 
ATOM   4210  H HA   . ASN A 1 256 ? 5.15200   -5.09000  -18.07000 1.000 47.94868  ? 324 ASN A HA   1 
ATOM   4211  H HB2  . ASN A 1 256 ? 7.28500   -5.57700  -19.10300 1.000 50.69868  ? 324 ASN A HB2  1 
ATOM   4212  H HB3  . ASN A 1 256 ? 6.54100   -6.75700  -19.86400 1.000 50.69868  ? 324 ASN A HB3  1 
ATOM   4213  H HD21 . ASN A 1 256 ? 6.74600   -3.96200  -22.00800 1.000 53.70868  ? 324 ASN A HD21 1 
ATOM   4214  H HD22 . ASN A 1 256 ? 7.74600   -4.80400  -21.29500 1.000 53.70868  ? 324 ASN A HD22 1 
ATOM   4215  N N    . GLU A 1 257 ? 3.07700   -6.50500  -18.06300 1.000 61.21831  ? 325 GLU A N    1 
ATOM   4216  C CA   . GLU A 1 257 ? 1.86000   -7.27200  -18.27700 1.000 64.53328  ? 325 GLU A CA   1 
ATOM   4217  C C    . GLU A 1 257 ? 0.67500   -6.31400  -18.30800 1.000 62.64572  ? 325 GLU A C    1 
ATOM   4218  O O    . GLU A 1 257 ? 0.83600   -5.09200  -18.39800 1.000 71.15102  ? 325 GLU A O    1 
ATOM   4219  C CB   . GLU A 1 257 ? 1.69500   -8.33900  -17.18800 1.000 64.60771  ? 325 GLU A CB   1 
ATOM   4220  C CG   . GLU A 1 257 ? 1.45200   -7.75000  -15.80400 1.000 78.32428  ? 325 GLU A CG   1 
ATOM   4221  C CD   . GLU A 1 257 ? 1.32300   -8.80500  -14.72400 1.000 80.91120  ? 325 GLU A CD   1 
ATOM   4222  O OE1  . GLU A 1 257 ? 1.36500   -10.00800 -15.05500 1.000 73.46298  ? 325 GLU A OE1  1 
ATOM   4223  O OE2  . GLU A 1 257 ? 1.18100   -8.42700  -13.54200 1.000 84.27419  ? 325 GLU A OE2  1 
ATOM   4224  H H    . GLU A 1 257 ? 2.99800   -5.87200  -17.48600 1.000 59.95868  ? 325 GLU A H    1 
ATOM   4225  H HA   . GLU A 1 257 ? 1.92700   -7.70600  -19.14200 1.000 63.62868  ? 325 GLU A HA   1 
ATOM   4226  H HB2  . GLU A 1 257 ? 0.93600   -8.90000  -17.41000 1.000 63.75868  ? 325 GLU A HB2  1 
ATOM   4227  H HB3  . GLU A 1 257 ? 2.50300   -8.87400  -17.14700 1.000 63.75868  ? 325 GLU A HB3  1 
ATOM   4228  H HG2  . GLU A 1 257 ? 2.19800   -7.17500  -15.57200 1.000 80.45868  ? 325 GLU A HG2  1 
ATOM   4229  H HG3  . GLU A 1 257 ? 0.63000   -7.23700  -15.82000 1.000 80.45868  ? 325 GLU A HG3  1 
ATOM   4230  N N    . GLY A 1 258 ? -0.52600  -6.87900  -18.22100 1.000 62.82311  ? 326 GLY A N    1 
ATOM   4231  C CA   . GLY A 1 258 ? -1.73100  -6.07400  -18.23900 1.000 69.00368  ? 326 GLY A CA   1 
ATOM   4232  C C    . GLY A 1 258 ? -1.99800  -5.42600  -16.88900 1.000 63.48590  ? 326 GLY A C    1 
ATOM   4233  O O    . GLY A 1 258 ? -1.73100  -5.99900  -15.83200 1.000 65.23251  ? 326 GLY A O    1 
ATOM   4234  H H    . GLY A 1 258 ? -0.66600  -7.72500  -18.15100 1.000 60.93868  ? 326 GLY A H    1 
ATOM   4235  H HA2  . GLY A 1 258 ? -1.64300  -5.37400  -18.90400 1.000 68.21868  ? 326 GLY A HA2  1 
ATOM   4236  H HA3  . GLY A 1 258 ? -2.49100  -6.63200  -18.46700 1.000 68.21868  ? 326 GLY A HA3  1 
ATOM   4237  N N    . ILE A 1 259 ? -2.53000  -4.21100  -16.94100 1.000 57.89350  ? 327 ILE A N    1 
ATOM   4238  C CA   . ILE A 1 259 ? -2.90500  -3.44900  -15.75700 1.000 57.76248  ? 327 ILE A CA   1 
ATOM   4239  C C    . ILE A 1 259 ? -4.38800  -3.67200  -15.49800 1.000 60.33399  ? 327 ILE A C    1 
ATOM   4240  O O    . ILE A 1 259 ? -5.19800  -3.68700  -16.43300 1.000 63.44934  ? 327 ILE A O    1 
ATOM   4241  C CB   . ILE A 1 259 ? -2.59900  -1.95100  -15.94100 1.000 59.55922  ? 327 ILE A CB   1 
ATOM   4242  C CG1  . ILE A 1 259 ? -1.15200  -1.76100  -16.40100 1.000 74.45281  ? 327 ILE A CG1  1 
ATOM   4243  C CG2  . ILE A 1 259 ? -2.86000  -1.18800  -14.64800 1.000 49.42404  ? 327 ILE A CG2  1 
ATOM   4244  C CD1  . ILE A 1 259 ? -0.81800  -0.34200  -16.80400 1.000 69.43581  ? 327 ILE A CD1  1 
ATOM   4245  H H    . ILE A 1 259 ? -2.68900  -3.79300  -17.67500 1.000 57.05868  ? 327 ILE A H    1 
ATOM   4246  H HA   . ILE A 1 259 ? -2.40100  -3.76800  -14.99300 1.000 57.08868  ? 327 ILE A HA   1 
ATOM   4247  H HB   . ILE A 1 259 ? -3.18900  -1.59800  -16.62500 1.000 59.42868  ? 327 ILE A HB   1 
ATOM   4248  H HG12 . ILE A 1 259 ? -0.55900  -2.00900  -15.67400 1.000 77.48868  ? 327 ILE A HG12 1 
ATOM   4249  H HG13 . ILE A 1 259 ? -0.99200  -2.33200  -17.16900 1.000 77.48868  ? 327 ILE A HG13 1 
ATOM   4250  H HG21 . ILE A 1 259 ? -2.65000  -0.25100  -14.78700 1.000 47.47868  ? 327 ILE A HG21 1 
ATOM   4251  H HG22 . ILE A 1 259 ? -3.79500  -1.28600  -14.40700 1.000 47.47868  ? 327 ILE A HG22 1 
ATOM   4252  H HG23 . ILE A 1 259 ? -2.29800  -1.55300  -13.94700 1.000 47.47868  ? 327 ILE A HG23 1 
ATOM   4253  H HD11 . ILE A 1 259 ? 0.08000   -0.32000  -17.17000 1.000 71.59868  ? 327 ILE A HD11 1 
ATOM   4254  H HD12 . ILE A 1 259 ? -1.45500  -0.04600  -17.47300 1.000 71.59868  ? 327 ILE A HD12 1 
ATOM   4255  H HD13 . ILE A 1 259 ? -0.87100  0.22900   -16.02200 1.000 71.59868  ? 327 ILE A HD13 1 
ATOM   4256  N N    . ASP A 1 260 ? -4.74600  -3.85000  -14.23300 1.000 61.38314  ? 328 ASP A N    1 
ATOM   4257  C CA   . ASP A 1 260 ? -6.14400  -3.97100  -13.84200 1.000 60.49297  ? 328 ASP A CA   1 
ATOM   4258  C C    . ASP A 1 260 ? -6.22300  -3.77400  -12.33300 1.000 56.46140  ? 328 ASP A C    1 
ATOM   4259  O O    . ASP A 1 260 ? -5.27100  -3.30300  -11.70000 1.000 56.79784  ? 328 ASP A O    1 
ATOM   4260  C CB   . ASP A 1 260 ? -6.73100  -5.31100  -14.30300 1.000 60.56362  ? 328 ASP A CB   1 
ATOM   4261  C CG   . ASP A 1 260 ? -6.07100  -6.50700  -13.64500 1.000 55.58069  ? 328 ASP A CG   1 
ATOM   4262  O OD1  . ASP A 1 260 ? -5.14800  -6.31400  -12.82700 1.000 56.09478  ? 328 ASP A OD1  1 
ATOM   4263  O OD2  . ASP A 1 260 ? -6.48000  -7.64700  -13.95100 1.000 61.49327  ? 328 ASP A OD2  1 
ATOM   4264  H H    . ASP A 1 260 ? -4.19300  -3.90500  -13.57700 1.000 60.08868  ? 328 ASP A H    1 
ATOM   4265  H HA   . ASP A 1 260 ? -6.65800  -3.26500  -14.26500 1.000 58.74868  ? 328 ASP A HA   1 
ATOM   4266  H HB2  . ASP A 1 260 ? -7.67600  -5.33400  -14.08400 1.000 58.46868  ? 328 ASP A HB2  1 
ATOM   4267  H HB3  . ASP A 1 260 ? -6.61100  -5.39400  -15.26200 1.000 58.46868  ? 328 ASP A HB3  1 
ATOM   4268  N N    . LEU A 1 261 ? -7.36500  -4.13400  -11.74900 1.000 57.94028  ? 329 LEU A N    1 
ATOM   4269  C CA   . LEU A 1 261 ? -7.60100  -3.87100  -10.33800 1.000 55.39815  ? 329 LEU A CA   1 
ATOM   4270  C C    . LEU A 1 261 ? -6.73100  -4.71600  -9.41700  1.000 54.43632  ? 329 LEU A C    1 
ATOM   4271  O O    . LEU A 1 261 ? -6.64600  -4.40600  -8.22500  1.000 53.00684  ? 329 LEU A O    1 
ATOM   4272  C CB   . LEU A 1 261 ? -9.07700  -4.10500  -10.00700 1.000 57.76757  ? 329 LEU A CB   1 
ATOM   4273  C CG   . LEU A 1 261 ? -10.08200 -3.59600  -11.04300 1.000 52.96537  ? 329 LEU A CG   1 
ATOM   4274  C CD1  . LEU A 1 261 ? -11.50400 -3.69900  -10.51900 1.000 54.55743  ? 329 LEU A CD1  1 
ATOM   4275  C CD2  . LEU A 1 261 ? -9.75300  -2.16600  -11.44600 1.000 52.00096  ? 329 LEU A CD2  1 
ATOM   4276  H H    . LEU A 1 261 ? -8.01500  -4.53100  -12.15000 1.000 54.94868  ? 329 LEU A H    1 
ATOM   4277  H HA   . LEU A 1 261 ? -7.39300  -2.94000  -10.16100 1.000 52.01868  ? 329 LEU A HA   1 
ATOM   4278  H HB2  . LEU A 1 261 ? -9.21900  -5.06000  -9.91400  1.000 54.49868  ? 329 LEU A HB2  1 
ATOM   4279  H HB3  . LEU A 1 261 ? -9.27500  -3.65700  -9.17000  1.000 54.49868  ? 329 LEU A HB3  1 
ATOM   4280  H HG   . LEU A 1 261 ? -10.02200 -4.15100  -11.83600 1.000 48.45868  ? 329 LEU A HG   1 
ATOM   4281  H HD11 . LEU A 1 261 ? -12.11700 -3.39500  -11.20700 1.000 50.03868  ? 329 LEU A HD11 1 
ATOM   4282  H HD12 . LEU A 1 261 ? -11.69200 -4.62400  -10.29500 1.000 50.03868  ? 329 LEU A HD12 1 
ATOM   4283  H HD13 . LEU A 1 261 ? -11.59100 -3.14300  -9.73000  1.000 50.03868  ? 329 LEU A HD13 1 
ATOM   4284  H HD21 . LEU A 1 261 ? -10.50600 -1.79300  -11.93000 1.000 47.53868  ? 329 LEU A HD21 1 
ATOM   4285  H HD22 . LEU A 1 261 ? -9.58300  -1.64400  -10.64600 1.000 47.53868  ? 329 LEU A HD22 1 
ATOM   4286  H HD23 . LEU A 1 261 ? -8.96500  -2.17000  -12.01200 1.000 47.53868  ? 329 LEU A HD23 1 
ATOM   4287  N N    . THR A 1 262 ? -6.08300  -5.76400  -9.92900  1.000 49.52864  ? 330 THR A N    1 
ATOM   4288  C CA   . THR A 1 262 ? -5.25800  -6.62700  -9.09700  1.000 57.20053  ? 330 THR A CA   1 
ATOM   4289  C C    . THR A 1 262 ? -3.83600  -6.79500  -9.61400  1.000 48.72052  ? 330 THR A C    1 
ATOM   4290  O O    . THR A 1 262 ? -3.06100  -7.54000  -9.00200  1.000 43.84062  ? 330 THR A O    1 
ATOM   4291  C CB   . THR A 1 262 ? -5.90700  -8.01200  -8.96100  1.000 58.75407  ? 330 THR A CB   1 
ATOM   4292  O OG1  . THR A 1 262 ? -6.14000  -8.56000  -10.26500 1.000 55.74299  ? 330 THR A OG1  1 
ATOM   4293  C CG2  . THR A 1 262 ? -7.22600  -7.90600  -8.20900  1.000 61.84601  ? 330 THR A CG2  1 
ATOM   4294  H H    . THR A 1 262 ? -6.10800  -5.99300  -10.75800 1.000 47.16868  ? 330 THR A H    1 
ATOM   4295  H HA   . THR A 1 262 ? -5.20200  -6.23300  -8.21300  1.000 56.51868  ? 330 THR A HA   1 
ATOM   4296  H HB   . THR A 1 262 ? -5.32000  -8.60200  -8.46400  1.000 58.05868  ? 330 THR A HB   1 
ATOM   4297  H HG1  . THR A 1 262 ? -6.49100  -9.32000  -10.19900 1.000 54.19868  ? 330 THR A HG1  1 
ATOM   4298  H HG21 . THR A 1 262 ? -7.63000  -8.78400  -8.12300  1.000 61.50868  ? 330 THR A HG21 1 
ATOM   4299  H HG22 . THR A 1 262 ? -7.07400  -7.54200  -7.32300  1.000 61.50868  ? 330 THR A HG22 1 
ATOM   4300  H HG23 . THR A 1 262 ? -7.83600  -7.32400  -8.68800  1.000 61.50868  ? 330 THR A HG23 1 
ATOM   4301  N N    . HIS A 1 263 ? -3.46900  -6.13300  -10.70900 1.000 47.76140  ? 331 HIS A N    1 
ATOM   4302  C CA   . HIS A 1 263 ? -2.12500  -6.21000  -11.26300 1.000 49.21675  ? 331 HIS A CA   1 
ATOM   4303  C C    . HIS A 1 263 ? -1.58800  -4.80600  -11.50200 1.000 43.78008  ? 331 HIS A C    1 
ATOM   4304  O O    . HIS A 1 263 ? -2.31000  -3.93000  -11.99000 1.000 36.01762  ? 331 HIS A O    1 
ATOM   4305  C CB   . HIS A 1 263 ? -2.10600  -6.99900  -12.57700 1.000 55.72911  ? 331 HIS A CB   1 
ATOM   4306  C CG   . HIS A 1 263 ? -2.45900  -8.44500  -12.42100 1.000 65.19446  ? 331 HIS A CG   1 
ATOM   4307  N ND1  . HIS A 1 263 ? -3.71800  -8.86900  -12.05200 1.000 61.87218  ? 331 HIS A ND1  1 
ATOM   4308  C CD2  . HIS A 1 263 ? -1.71700  -9.56600  -12.58600 1.000 64.94360  ? 331 HIS A CD2  1 
ATOM   4309  C CE1  . HIS A 1 263 ? -3.73600  -10.18800 -11.99700 1.000 60.87353  ? 331 HIS A CE1  1 
ATOM   4310  N NE2  . HIS A 1 263 ? -2.53500  -10.63500 -12.31600 1.000 61.68315  ? 331 HIS A NE2  1 
ATOM   4311  H H    . HIS A 1 263 ? -3.99500  -5.62100  -11.15700 1.000 44.24868  ? 331 HIS A H    1 
ATOM   4312  H HA   . HIS A 1 263 ? -1.54300  -6.65700  -10.62900 1.000 46.20868  ? 331 HIS A HA   1 
ATOM   4313  H HB2  . HIS A 1 263 ? -2.74600  -6.60200  -13.18800 1.000 53.78868  ? 331 HIS A HB2  1 
ATOM   4314  H HB3  . HIS A 1 263 ? -1.21400  -6.95200  -12.95600 1.000 53.78868  ? 331 HIS A HB3  1 
ATOM   4315  H HD2  . HIS A 1 263 ? -0.82300  -9.60400  -12.83600 1.000 64.59868  ? 331 HIS A HD2  1 
ATOM   4316  H HE1  . HIS A 1 263 ? -4.47000  -10.71300 -11.77200 1.000 59.26868  ? 331 HIS A HE1  1 
ATOM   4317  H HE2  . HIS A 1 263 ? -2.30200  -11.46300 -12.34800 1.000 60.40868  ? 331 HIS A HE2  1 
ATOM   4318  N N    . ASN A 1 264 ? -0.31600  -4.60200  -11.15000 1.000 42.58334  ? 332 ASN A N    1 
ATOM   4319  C CA   . ASN A 1 264 ? 0.40600   -3.35300  -11.33400 1.000 38.07600  ? 332 ASN A CA   1 
ATOM   4320  C C    . ASN A 1 264 ? 1.77600   -3.66400  -11.92500 1.000 39.14080  ? 332 ASN A C    1 
ATOM   4321  O O    . ASN A 1 264 ? 2.40800   -4.65000  -11.52700 1.000 34.41834  ? 332 ASN A O    1 
ATOM   4322  C CB   . ASN A 1 264 ? 0.56500   -2.60300  -10.00200 1.000 38.36238  ? 332 ASN A CB   1 
ATOM   4323  C CG   . ASN A 1 264 ? 0.79000   -1.11200  -10.19200 1.000 39.29291  ? 332 ASN A CG   1 
ATOM   4324  O OD1  . ASN A 1 264 ? -0.06400  -0.41000  -10.73200 1.000 33.11754  ? 332 ASN A OD1  1 
ATOM   4325  N ND2  . ASN A 1 264 ? 1.93900   -0.62100  -9.73500  1.000 29.85782  ? 332 ASN A ND2  1 
ATOM   4326  H H    . ASN A 1 264 ? 0.17100   -5.20900  -10.78300 1.000 36.19868  ? 332 ASN A H    1 
ATOM   4327  H HA   . ASN A 1 264 ? -0.07600  -2.77100  -11.94200 1.000 31.02868  ? 332 ASN A HA   1 
ATOM   4328  H HB2  . ASN A 1 264 ? -0.24100  -2.72000  -9.47600  1.000 31.58868  ? 332 ASN A HB2  1 
ATOM   4329  H HB3  . ASN A 1 264 ? 1.32800   -2.96400  -9.52500  1.000 31.58868  ? 332 ASN A HB3  1 
ATOM   4330  H HD21 . ASN A 1 264 ? 2.11200   0.21700   -9.81900  1.000 21.76868  ? 332 ASN A HD21 1 
ATOM   4331  H HD22 . ASN A 1 264 ? 2.50900   -1.14200  -9.35600  1.000 21.76868  ? 332 ASN A HD22 1 
ATOM   4332  N N    . PRO A 1 265 ? 2.26100   -2.85700  -12.87600 1.000 39.62400  ? 333 PRO A N    1 
ATOM   4333  C CA   . PRO A 1 265 ? 3.55700   -3.17600  -13.50000 1.000 37.84884  ? 333 PRO A CA   1 
ATOM   4334  C C    . PRO A 1 265 ? 4.71900   -3.18100  -12.52000 1.000 35.91290  ? 333 PRO A C    1 
ATOM   4335  O O    . PRO A 1 265 ? 5.71200   -3.88600  -12.74600 1.000 39.14738  ? 333 PRO A O    1 
ATOM   4336  C CB   . PRO A 1 265 ? 3.72000   -2.08100  -14.56300 1.000 37.38901  ? 333 PRO A CB   1 
ATOM   4337  C CG   . PRO A 1 265 ? 2.32900   -1.55900  -14.80800 1.000 48.83878  ? 333 PRO A CG   1 
ATOM   4338  C CD   . PRO A 1 265 ? 1.62900   -1.67400  -13.48400 1.000 40.41226  ? 333 PRO A CD   1 
ATOM   4339  H HA   . PRO A 1 265 ? 3.50400   -4.04100  -13.93700 1.000 31.27868  ? 333 PRO A HA   1 
ATOM   4340  H HB2  . PRO A 1 265 ? 4.29900   -1.37900  -14.22600 1.000 30.69868  ? 333 PRO A HB2  1 
ATOM   4341  H HB3  . PRO A 1 265 ? 4.09600   -2.46000  -15.37200 1.000 30.69868  ? 333 PRO A HB3  1 
ATOM   4342  H HG2  . PRO A 1 265 ? 2.37000   -0.63400  -15.09900 1.000 44.25868  ? 333 PRO A HG2  1 
ATOM   4343  H HG3  . PRO A 1 265 ? 1.88800   -2.10000  -15.48100 1.000 44.25868  ? 333 PRO A HG3  1 
ATOM   4344  H HD2  . PRO A 1 265 ? 1.78000   -0.88300  -12.94200 1.000 34.20868  ? 333 PRO A HD2  1 
ATOM   4345  H HD3  . PRO A 1 265 ? 0.67700   -1.81400  -13.60700 1.000 34.20868  ? 333 PRO A HD3  1 
ATOM   4346  N N    . GLU A 1 266 ? 4.63800   -2.39600  -11.45100 1.000 33.19091  ? 334 GLU A N    1 
ATOM   4347  C CA   . GLU A 1 266 ? 5.63700   -2.38800  -10.39600 1.000 37.38154  ? 334 GLU A CA   1 
ATOM   4348  C C    . GLU A 1 266 ? 4.96000   -2.72800  -9.08000  1.000 32.36127  ? 334 GLU A C    1 
ATOM   4349  O O    . GLU A 1 266 ? 3.85800   -2.25200  -8.79400  1.000 34.18147  ? 334 GLU A O    1 
ATOM   4350  C CB   . GLU A 1 266 ? 6.35600   -1.03300  -10.29800 1.000 38.68797  ? 334 GLU A CB   1 
ATOM   4351  C CG   . GLU A 1 266 ? 5.48900   0.20100   -10.52300 1.000 40.69500  ? 334 GLU A CG   1 
ATOM   4352  C CD   . GLU A 1 266 ? 6.32000   1.47500   -10.62300 1.000 44.59052  ? 334 GLU A CD   1 
ATOM   4353  O OE1  . GLU A 1 266 ? 7.37100   1.56300   -9.95400  1.000 38.74557  ? 334 GLU A OE1  1 
ATOM   4354  O OE2  . GLU A 1 266 ? 5.93300   2.38000   -11.38900 1.000 45.18287  ? 334 GLU A OE2  1 
ATOM   4355  H H    . GLU A 1 266 ? 3.99300   -1.84400  -11.31400 1.000 23.66868  ? 334 GLU A H    1 
ATOM   4356  H HA   . GLU A 1 266 ? 6.31600   -3.05600  -10.57900 1.000 28.92868  ? 334 GLU A HA   1 
ATOM   4357  H HB2  . GLU A 1 266 ? 6.74000   -0.95600  -9.41100  1.000 30.67868  ? 334 GLU A HB2  1 
ATOM   4358  H HB3  . GLU A 1 266 ? 7.06000   -1.01400  -10.96600 1.000 30.67868  ? 334 GLU A HB3  1 
ATOM   4359  H HG2  . GLU A 1 266 ? 4.99400   0.09700   -11.35000 1.000 33.03868  ? 334 GLU A HG2  1 
ATOM   4360  H HG3  . GLU A 1 266 ? 4.87400   0.29900   -9.77900  1.000 33.03868  ? 334 GLU A HG3  1 
ATOM   4361  N N    . PHE A 1 267 ? 5.60300   -3.59200  -8.30200  1.000 28.27424  ? 335 PHE A N    1 
ATOM   4362  C CA   . PHE A 1 267 ? 5.04000   -4.06100  -7.04500  1.000 32.59199  ? 335 PHE A CA   1 
ATOM   4363  C C    . PHE A 1 267 ? 6.18600   -4.37100  -6.09600  1.000 33.47603  ? 335 PHE A C    1 
ATOM   4364  O O    . PHE A 1 267 ? 7.34900   -4.44400  -6.49600  1.000 37.14422  ? 335 PHE A O    1 
ATOM   4365  C CB   . PHE A 1 267 ? 4.14400   -5.28600  -7.25300  1.000 29.11731  ? 335 PHE A CB   1 
ATOM   4366  C CG   . PHE A 1 267 ? 4.80100   -6.39600  -8.02500  1.000 28.88313  ? 335 PHE A CG   1 
ATOM   4367  C CD1  . PHE A 1 267 ? 4.84900   -6.35700  -9.40800  1.000 33.35521  ? 335 PHE A CD1  1 
ATOM   4368  C CD2  . PHE A 1 267 ? 5.37700   -7.47100  -7.36800  1.000 34.25856  ? 335 PHE A CD2  1 
ATOM   4369  C CE1  . PHE A 1 267 ? 5.45700   -7.37100  -10.12500 1.000 44.82446  ? 335 PHE A CE1  1 
ATOM   4370  C CE2  . PHE A 1 267 ? 5.98700   -8.48900  -8.07900  1.000 36.10661  ? 335 PHE A CE2  1 
ATOM   4371  C CZ   . PHE A 1 267 ? 6.02700   -8.43900  -9.45900  1.000 42.16060  ? 335 PHE A CZ   1 
ATOM   4372  H H    . PHE A 1 267 ? 6.37600   -3.92400  -8.48300  1.000 18.60868  ? 335 PHE A H    1 
ATOM   4373  H HA   . PHE A 1 267 ? 4.49700   -3.36000  -6.65100  1.000 23.76868  ? 335 PHE A HA   1 
ATOM   4374  H HB2  . PHE A 1 267 ? 3.89200   -5.63900  -6.38500  1.000 19.35868  ? 335 PHE A HB2  1 
ATOM   4375  H HB3  . PHE A 1 267 ? 3.35300   -5.01400  -7.74400  1.000 19.35868  ? 335 PHE A HB3  1 
ATOM   4376  H HD1  . PHE A 1 267 ? 4.46700   -5.64000  -9.86100  1.000 24.28868  ? 335 PHE A HD1  1 
ATOM   4377  H HD2  . PHE A 1 267 ? 5.35400   -7.50800  -6.43900  1.000 25.50868  ? 335 PHE A HD2  1 
ATOM   4378  H HE1  . PHE A 1 267 ? 5.48300   -7.33400  -11.05400 1.000 37.98868  ? 335 PHE A HE1  1 
ATOM   4379  H HE2  . PHE A 1 267 ? 6.37000   -9.20700  -7.62800  1.000 27.66868  ? 335 PHE A HE2  1 
ATOM   4380  H HZ   . PHE A 1 267 ? 6.43600   -9.12200  -9.93900  1.000 34.82868  ? 335 PHE A HZ   1 
ATOM   4381  N N    . THR A 1 268 ? 5.84300   -4.56800  -4.82800  1.000 36.17624  ? 336 THR A N    1 
ATOM   4382  C CA   . THR A 1 268 ? 6.81800   -4.73700  -3.76300  1.000 26.71688  ? 336 THR A CA   1 
ATOM   4383  C C    . THR A 1 268 ? 6.76200   -6.16300  -3.23300  1.000 35.16077  ? 336 THR A C    1 
ATOM   4384  O O    . THR A 1 268 ? 5.67800   -6.68200  -2.94300  1.000 32.08134  ? 336 THR A O    1 
ATOM   4385  C CB   . THR A 1 268 ? 6.55600   -3.74200  -2.63000  1.000 27.24543  ? 336 THR A CB   1 
ATOM   4386  O OG1  . THR A 1 268 ? 6.52800   -2.41100  -3.16300  1.000 44.54460  ? 336 THR A OG1  1 
ATOM   4387  C CG2  . THR A 1 268 ? 7.62800   -3.83200  -1.56200  1.000 32.11839  ? 336 THR A CG2  1 
ATOM   4388  H H    . THR A 1 268 ? 5.02900   -4.60800  -4.55500  1.000 28.89868  ? 336 THR A H    1 
ATOM   4389  H HA   . THR A 1 268 ? 7.71000   -4.58300  -4.11300  1.000 17.68868  ? 336 THR A HA   1 
ATOM   4390  H HB   . THR A 1 268 ? 5.70400   -3.95000  -2.21500  1.000 18.37868  ? 336 THR A HB   1 
ATOM   4391  H HG1  . THR A 1 268 ? 6.38700   -1.85800  -2.54700  1.000 39.21868  ? 336 THR A HG1  1 
ATOM   4392  H HG21 . THR A 1 268 ? 7.52500   -3.10700  -0.92600  1.000 24.35868  ? 336 THR A HG21 1 
ATOM   4393  H HG22 . THR A 1 268 ? 7.55800   -4.67700  -1.09000  1.000 24.35868  ? 336 THR A HG22 1 
ATOM   4394  H HG23 . THR A 1 268 ? 8.50700   -3.77100  -1.96800  1.000 24.35868  ? 336 THR A HG23 1 
ATOM   4395  N N    . THR A 1 269 ? 7.92800   -6.79500  -3.12700  1.000 29.81765  ? 337 THR A N    1 
ATOM   4396  C CA   . THR A 1 269 ? 8.04500   -8.11400  -2.52500  1.000 33.20367  ? 337 THR A CA   1 
ATOM   4397  C C    . THR A 1 269 ? 9.11400   -8.06700  -1.44400  1.000 34.10361  ? 337 THR A C    1 
ATOM   4398  O O    . THR A 1 269 ? 9.97200   -7.17700  -1.42300  1.000 38.34962  ? 337 THR A O    1 
ATOM   4399  C CB   . THR A 1 269 ? 8.41600   -9.19500  -3.55000  1.000 31.55956  ? 337 THR A CB   1 
ATOM   4400  O OG1  . THR A 1 269 ? 9.74000   -8.94600  -4.05300  1.000 33.95390  ? 337 THR A OG1  1 
ATOM   4401  C CG2  . THR A 1 269 ? 7.42300   -9.21700  -4.70500  1.000 31.29976  ? 337 THR A CG2  1 
ATOM   4402  H H    . THR A 1 269 ? 8.67600   -6.47200  -3.40100  1.000 22.65868  ? 337 THR A H    1 
ATOM   4403  H HA   . THR A 1 269 ? 7.19200   -8.35500  -2.13000  1.000 26.64868  ? 337 THR A HA   1 
ATOM   4404  H HB   . THR A 1 269 ? 8.39200   -10.06500 -3.12100  1.000 24.60868  ? 337 THR A HB   1 
ATOM   4405  H HG1  . THR A 1 269 ? 9.96500   -9.55700  -4.58400  1.000 27.63868  ? 337 THR A HG1  1 
ATOM   4406  H HG21 . THR A 1 269 ? 7.64800   -9.93000  -5.32300  1.000 24.12868  ? 337 THR A HG21 1 
ATOM   4407  H HG22 . THR A 1 269 ? 6.52500   -9.36400  -4.36800  1.000 24.12868  ? 337 THR A HG22 1 
ATOM   4408  H HG23 . THR A 1 269 ? 7.44700   -8.37100  -5.17900  1.000 24.12868  ? 337 THR A HG23 1 
ATOM   4409  N N    . CYS A 1 270 ? 9.05300   -9.04200  -0.54200  1.000 34.98009  ? 338 CYS A N    1 
ATOM   4410  C CA   . CYS A 1 270 ? 10.12700  -9.29800  0.40800   1.000 34.31880  ? 338 CYS A CA   1 
ATOM   4411  C C    . CYS A 1 270 ? 10.62400  -10.72000 0.21000   1.000 28.87591  ? 338 CYS A C    1 
ATOM   4412  O O    . CYS A 1 270 ? 9.82400   -11.65800 0.14400   1.000 39.08440  ? 338 CYS A O    1 
ATOM   4413  C CB   . CYS A 1 270 ? 9.67500   -9.11700  1.85800   1.000 34.90593  ? 338 CYS A CB   1 
ATOM   4414  S SG   . CYS A 1 270 ? 10.93500  -9.63900  3.05700   1.000 43.38461  ? 338 CYS A SG   1 
ATOM   4415  H H    . CYS A 1 270 ? 8.38600   -9.57800  -0.46100  1.000 28.37868  ? 338 CYS A H    1 
ATOM   4416  H HA   . CYS A 1 270 ? 10.84800  -8.67200  0.24000   1.000 27.67868  ? 338 CYS A HA   1 
ATOM   4417  H HB2  . CYS A 1 270 ? 9.48300   -8.17900  2.01300   1.000 28.31868  ? 338 CYS A HB2  1 
ATOM   4418  H HB3  . CYS A 1 270 ? 8.87800   -9.64800  2.00900   1.000 28.31868  ? 338 CYS A HB3  1 
ATOM   4419  H HG   . CYS A 1 270 ? 10.49000  -9.52700  4.16500   1.000 38.55868  ? 338 CYS A HG   1 
ATOM   4420  N N    . GLU A 1 271 ? 11.94100  -10.87600 0.12500   1.000 31.09411  ? 339 GLU A N    1 
ATOM   4421  C CA   . GLU A 1 271 ? 12.59500  -12.17500 0.08900   1.000 36.73467  ? 339 GLU A CA   1 
ATOM   4422  C C    . GLU A 1 271 ? 13.71900  -12.17200 1.11400   1.000 33.21133  ? 339 GLU A C    1 
ATOM   4423  O O    . GLU A 1 271 ? 14.37500  -11.14700 1.31300   1.000 30.58123  ? 339 GLU A O    1 
ATOM   4424  C CB   . GLU A 1 271 ? 13.13500  -12.48900 -1.31900  1.000 35.84061  ? 339 GLU A CB   1 
ATOM   4425  C CG   . GLU A 1 271 ? 12.04200  -12.76200 -2.34400  1.000 41.02674  ? 339 GLU A CG   1 
ATOM   4426  C CD   . GLU A 1 271 ? 12.57700  -13.20800 -3.69700  1.000 41.57021  ? 339 GLU A CD   1 
ATOM   4427  O OE1  . GLU A 1 271 ? 13.78700  -13.50400 -3.79800  1.000 41.75220  ? 339 GLU A OE1  1 
ATOM   4428  O OE2  . GLU A 1 271 ? 11.78300  -13.26300 -4.66200  1.000 46.89683  ? 339 GLU A OE2  1 
ATOM   4429  H H    . GLU A 1 271 ? 12.49500  -10.21900 0.08600   1.000 24.49868  ? 339 GLU A H    1 
ATOM   4430  H HA   . GLU A 1 271 ? 11.97100  -12.88100 0.32000   1.000 31.22868  ? 339 GLU A HA   1 
ATOM   4431  H HB2  . GLU A 1 271 ? 13.65200  -11.73000 -1.63100  1.000 30.18868  ? 339 GLU A HB2  1 
ATOM   4432  H HB3  . GLU A 1 271 ? 13.69900  -13.27600 -1.26900  1.000 30.18868  ? 339 GLU A HB3  1 
ATOM   4433  H HG2  . GLU A 1 271 ? 11.46500  -13.46500 -2.00600  1.000 36.24868  ? 339 GLU A HG2  1 
ATOM   4434  H HG3  . GLU A 1 271 ? 11.53000  -11.94900 -2.48000  1.000 36.24868  ? 339 GLU A HG3  1 
ATOM   4435  N N    . PHE A 1 272 ? 13.90400  -13.30400 1.80200   1.000 29.35597  ? 340 PHE A N    1 
ATOM   4436  C CA   . PHE A 1 272 ? 15.05600  -13.51800 2.66700   1.000 29.09959  ? 340 PHE A CA   1 
ATOM   4437  C C    . PHE A 1 272 ? 15.53700  -14.95200 2.46800   1.000 34.46485  ? 340 PHE A C    1 
ATOM   4438  O O    . PHE A 1 272 ? 14.75200  -15.84900 2.15000   1.000 34.64665  ? 340 PHE A O    1 
ATOM   4439  C CB   . PHE A 1 272 ? 14.76000  -13.20700 4.16400   1.000 27.74252  ? 340 PHE A CB   1 
ATOM   4440  C CG   . PHE A 1 272 ? 13.95200  -14.26400 4.90000   1.000 31.13402  ? 340 PHE A CG   1 
ATOM   4441  C CD1  . PHE A 1 272 ? 14.50700  -15.49000 5.22800   1.000 33.45136  ? 340 PHE A CD1  1 
ATOM   4442  C CD2  . PHE A 1 272 ? 12.65400  -13.99800 5.31200   1.000 39.48386  ? 340 PHE A CD2  1 
ATOM   4443  C CE1  . PHE A 1 272 ? 13.77500  -16.43900 5.91100   1.000 34.46899  ? 340 PHE A CE1  1 
ATOM   4444  C CE2  . PHE A 1 272 ? 11.92200  -14.94500 5.99600   1.000 29.73904  ? 340 PHE A CE2  1 
ATOM   4445  C CZ   . PHE A 1 272 ? 12.48300  -16.16500 6.29400   1.000 35.19887  ? 340 PHE A CZ   1 
ATOM   4446  H H    . PHE A 1 272 ? 13.36300  -13.97200 1.78000   1.000 20.96868  ? 340 PHE A H    1 
ATOM   4447  H HA   . PHE A 1 272 ? 15.77700  -12.92000 2.41600   1.000 20.72868  ? 340 PHE A HA   1 
ATOM   4448  H HB2  . PHE A 1 272 ? 15.60500  -13.11200 4.63000   1.000 19.03868  ? 340 PHE A HB2  1 
ATOM   4449  H HB3  . PHE A 1 272 ? 14.26000  -12.37700 4.21100   1.000 19.03868  ? 340 PHE A HB3  1 
ATOM   4450  H HD1  . PHE A 1 272 ? 15.38600  -15.67600 4.98600   1.000 25.61868  ? 340 PHE A HD1  1 
ATOM   4451  H HD2  . PHE A 1 272 ? 12.27300  -13.17100 5.12400   1.000 32.77868  ? 340 PHE A HD2  1 
ATOM   4452  H HE1  . PHE A 1 272 ? 14.15400  -17.26400 6.11200   1.000 26.62868  ? 340 PHE A HE1  1 
ATOM   4453  H HE2  . PHE A 1 272 ? 11.04900  -14.75900 6.25600   1.000 20.85868  ? 340 PHE A HE2  1 
ATOM   4454  H HZ   . PHE A 1 272 ? 11.98900  -16.80400 6.75400   1.000 27.33868  ? 340 PHE A HZ   1 
ATOM   4455  N N    . TYR A 1 273 ? 16.84500  -15.14800 2.62500   1.000 30.86325  ? 341 TYR A N    1 
ATOM   4456  C CA   . TYR A 1 273 ? 17.47900  -16.44800 2.47900   1.000 29.52431  ? 341 TYR A CA   1 
ATOM   4457  C C    . TYR A 1 273 ? 18.31100  -16.72100 3.72000   1.000 31.27329  ? 341 TYR A C    1 
ATOM   4458  O O    . TYR A 1 273 ? 18.95400  -15.81700 4.25900   1.000 30.65558  ? 341 TYR A O    1 
ATOM   4459  C CB   . TYR A 1 273 ? 18.33400  -16.51100 1.21100   1.000 28.93063  ? 341 TYR A CB   1 
ATOM   4460  C CG   . TYR A 1 273 ? 17.49200  -16.43300 -0.04300  1.000 33.04128  ? 341 TYR A CG   1 
ATOM   4461  C CD1  . TYR A 1 273 ? 17.01800  -15.21400 -0.50300  1.000 38.55998  ? 341 TYR A CD1  1 
ATOM   4462  C CD2  . TYR A 1 273 ? 17.14900  -17.57900 -0.75300  1.000 38.08966  ? 341 TYR A CD2  1 
ATOM   4463  C CE1  . TYR A 1 273 ? 16.24100  -15.13000 -1.63700  1.000 36.07506  ? 341 TYR A CE1  1 
ATOM   4464  C CE2  . TYR A 1 273 ? 16.36800  -17.50700 -1.89500  1.000 37.94379  ? 341 TYR A CE2  1 
ATOM   4465  C CZ   . TYR A 1 273 ? 15.91700  -16.27200 -2.33000  1.000 40.26103  ? 341 TYR A CZ   1 
ATOM   4466  O OH   . TYR A 1 273 ? 15.13500  -16.16200 -3.45900  1.000 45.70932  ? 341 TYR A OH   1 
ATOM   4467  H H    . TYR A 1 273 ? 17.39900  -14.52100 2.82200   1.000 24.67868  ? 341 TYR A H    1 
ATOM   4468  H HA   . TYR A 1 273 ? 16.81200  -17.14900 2.40500   1.000 23.01868  ? 341 TYR A HA   1 
ATOM   4469  H HB2  . TYR A 1 273 ? 18.95400  -15.76400 1.20700   1.000 22.39868  ? 341 TYR A HB2  1 
ATOM   4470  H HB3  . TYR A 1 273 ? 18.82300  -17.34800 1.19700   1.000 22.39868  ? 341 TYR A HB3  1 
ATOM   4471  H HD1  . TYR A 1 273 ? 17.22900  -14.43800 -0.03700  1.000 33.96868  ? 341 TYR A HD1  1 
ATOM   4472  H HD2  . TYR A 1 273 ? 17.44900  -18.40800 -0.45600  1.000 33.20868  ? 341 TYR A HD2  1 
ATOM   4473  H HE1  . TYR A 1 273 ? 15.93600  -14.30300 -1.93300  1.000 30.91868  ? 341 TYR A HE1  1 
ATOM   4474  H HE2  . TYR A 1 273 ? 16.14900  -18.27900 -2.36400  1.000 32.95868  ? 341 TYR A HE2  1 
ATOM   4475  H HH   . TYR A 1 273 ? 14.73900  -15.42100 -3.46200  1.000 42.24868  ? 341 TYR A HH   1 
ATOM   4476  N N    . MET A 1 274 ? 18.27600  -17.96900 4.17800   1.000 27.39056  ? 342 MET A N    1 
ATOM   4477  C CA   . MET A 1 274 ? 18.84600  -18.35300 5.46500   1.000 27.06489  ? 342 MET A CA   1 
ATOM   4478  C C    . MET A 1 274 ? 19.64500  -19.63200 5.27100   1.000 31.63609  ? 342 MET A C    1 
ATOM   4479  O O    . MET A 1 274 ? 19.07700  -20.68400 4.95400   1.000 31.21254  ? 342 MET A O    1 
ATOM   4480  C CB   . MET A 1 274 ? 17.74300  -18.53900 6.50600   1.000 34.82312  ? 342 MET A CB   1 
ATOM   4481  C CG   . MET A 1 274 ? 18.21400  -18.78900 7.92200   1.000 37.25770  ? 342 MET A CG   1 
ATOM   4482  S SD   . MET A 1 274 ? 16.82400  -18.61200 9.06200   1.000 49.62090  ? 342 MET A SD   1 
ATOM   4483  C CE   . MET A 1 274 ? 16.67900  -20.27700 9.72500   1.000 58.34675  ? 342 MET A CE   1 
ATOM   4484  H H    . MET A 1 274 ? 17.92000  -18.62500 3.75100   1.000 22.26868  ? 342 MET A H    1 
ATOM   4485  H HA   . MET A 1 274 ? 19.44500  -17.65700 5.77800   1.000 21.82868  ? 342 MET A HA   1 
ATOM   4486  H HB2  . MET A 1 274 ? 17.19900  -17.73600 6.52100   1.000 30.95868  ? 342 MET A HB2  1 
ATOM   4487  H HB3  . MET A 1 274 ? 17.20200  -19.30000 6.24400   1.000 30.95868  ? 342 MET A HB3  1 
ATOM   4488  H HG2  . MET A 1 274 ? 18.56800  -19.68900 7.99600   1.000 33.78868  ? 342 MET A HG2  1 
ATOM   4489  H HG3  . MET A 1 274 ? 18.89800  -18.14300 8.15900   1.000 33.78868  ? 342 MET A HG3  1 
ATOM   4490  H HE1  . MET A 1 274 ? 16.14300  -20.24900 10.53300  1.000 58.62868  ? 342 MET A HE1  1 
ATOM   4491  H HE2  . MET A 1 274 ? 16.25100  -20.84400 9.06400   1.000 58.62868  ? 342 MET A HE2  1 
ATOM   4492  H HE3  . MET A 1 274 ? 17.56500  -20.61500 9.92700   1.000 58.62868  ? 342 MET A HE3  1 
ATOM   4493  N N    . ALA A 1 275 ? 20.95800  -19.53600 5.45000   1.000 34.18680  ? 343 ALA A N    1 
ATOM   4494  C CA   . ALA A 1 275 ? 21.81700  -20.70600 5.35600   1.000 34.32742  ? 343 ALA A CA   1 
ATOM   4495  C C    . ALA A 1 275 ? 21.54200  -21.66200 6.51100   1.000 34.08142  ? 343 ALA A C    1 
ATOM   4496  O O    . ALA A 1 275 ? 21.13600  -21.25500 7.60200   1.000 29.60132  ? 343 ALA A O    1 
ATOM   4497  C CB   . ALA A 1 275 ? 23.28700  -20.28200 5.35700   1.000 33.66824  ? 343 ALA A CB   1 
ATOM   4498  H H    . ALA A 1 275 ? 21.37500  -18.80500 5.62700   1.000 29.81868  ? 343 ALA A H    1 
ATOM   4499  H HA   . ALA A 1 275 ? 21.64200  -21.17800 4.52700   1.000 29.94868  ? 343 ALA A HA   1 
ATOM   4500  H HB1  . ALA A 1 275 ? 23.84400  -21.07300 5.30000   1.000 29.27868  ? 343 ALA A HB1  1 
ATOM   4501  H HB2  . ALA A 1 275 ? 23.44900  -19.70700 4.59300   1.000 29.27868  ? 343 ALA A HB2  1 
ATOM   4502  H HB3  . ALA A 1 275 ? 23.47600  -19.80200 6.17800   1.000 29.27868  ? 343 ALA A HB3  1 
ATOM   4503  N N    . TYR A 1 276 ? 21.74400  -22.95600 6.24800   1.000 35.00249  ? 344 TYR A N    1 
ATOM   4504  C CA   . TYR A 1 276 ? 21.61100  -23.99200 7.27000   1.000 30.54504  ? 344 TYR A CA   1 
ATOM   4505  C C    . TYR A 1 276 ? 20.18300  -24.05300 7.81000   1.000 38.93932  ? 344 TYR A C    1 
ATOM   4506  O O    . TYR A 1 276 ? 19.94600  -24.31800 8.99200   1.000 41.13794  ? 344 TYR A O    1 
ATOM   4507  C CB   . TYR A 1 276 ? 22.63200  -23.77800 8.38200   1.000 30.83578  ? 344 TYR A CB   1 
ATOM   4508  C CG   . TYR A 1 276 ? 24.02100  -23.59500 7.81200   1.000 38.15656  ? 344 TYR A CG   1 
ATOM   4509  C CD1  . TYR A 1 276 ? 24.69200  -24.65900 7.23200   1.000 31.96845  ? 344 TYR A CD1  1 
ATOM   4510  C CD2  . TYR A 1 276 ? 24.64400  -22.35200 7.81900   1.000 35.74025  ? 344 TYR A CD2  1 
ATOM   4511  C CE1  . TYR A 1 276 ? 25.94700  -24.50600 6.69400   1.000 37.03240  ? 344 TYR A CE1  1 
ATOM   4512  C CE2  . TYR A 1 276 ? 25.90800  -22.18800 7.28100   1.000 32.54055  ? 344 TYR A CE2  1 
ATOM   4513  C CZ   . TYR A 1 276 ? 26.55200  -23.27200 6.72000   1.000 34.30847  ? 344 TYR A CZ   1 
ATOM   4514  O OH   . TYR A 1 276 ? 27.80700  -23.13000 6.17900   1.000 40.15044  ? 344 TYR A OH   1 
ATOM   4515  H H    . TYR A 1 276 ? 21.96300  -23.26100 5.47400   1.000 31.82868  ? 344 TYR A H    1 
ATOM   4516  H HA   . TYR A 1 276 ? 21.78900  -24.85900 6.87200   1.000 26.30868  ? 344 TYR A HA   1 
ATOM   4517  H HB2  . TYR A 1 276 ? 22.39800  -22.98300 8.88600   1.000 26.65868  ? 344 TYR A HB2  1 
ATOM   4518  H HB3  . TYR A 1 276 ? 22.63800  -24.55200 8.96700   1.000 26.65868  ? 344 TYR A HB3  1 
ATOM   4519  H HD1  . TYR A 1 276 ? 24.28400  -25.49400 7.20600   1.000 28.16868  ? 344 TYR A HD1  1 
ATOM   4520  H HD2  . TYR A 1 276 ? 24.20600  -21.62100 8.19000   1.000 32.83868  ? 344 TYR A HD2  1 
ATOM   4521  H HE1  . TYR A 1 276 ? 26.38500  -25.23300 6.31500   1.000 34.35868  ? 344 TYR A HE1  1 
ATOM   4522  H HE2  . TYR A 1 276 ? 26.32000  -21.35400 7.29700   1.000 29.10868  ? 344 TYR A HE2  1 
ATOM   4523  H HH   . TYR A 1 276 ? 28.04200  -22.32400 6.20400   1.000 38.29868  ? 344 TYR A HH   1 
ATOM   4524  N N    . ALA A 1 277 ? 19.22300  -23.83600 6.91900   1.000 34.57222  ? 345 ALA A N    1 
ATOM   4525  C CA   . ALA A 1 277 ? 17.81200  -23.95400 7.23600   1.000 30.69867  ? 345 ALA A CA   1 
ATOM   4526  C C    . ALA A 1 277 ? 17.11400  -24.63300 6.07000   1.000 37.74627  ? 345 ALA A C    1 
ATOM   4527  O O    . ALA A 1 277 ? 17.56400  -24.54700 4.92300   1.000 32.43735  ? 345 ALA A O    1 
ATOM   4528  C CB   . ALA A 1 277 ? 17.17800  -22.59100 7.50800   1.000 39.25582  ? 345 ALA A CB   1 
ATOM   4529  H H    . ALA A 1 277 ? 19.37100  -23.61200 6.10200   1.000 32.16868  ? 345 ALA A H    1 
ATOM   4530  H HA   . ALA A 1 277 ? 17.69300  -24.49800 8.03000   1.000 27.32868  ? 345 ALA A HA   1 
ATOM   4531  H HB1  . ALA A 1 277 ? 16.23800  -22.71500 7.71200   1.000 37.65868  ? 345 ALA A HB1  1 
ATOM   4532  H HB2  . ALA A 1 277 ? 17.62800  -22.17800 8.26100   1.000 37.65868  ? 345 ALA A HB2  1 
ATOM   4533  H HB3  . ALA A 1 277 ? 17.27400  -22.03500 6.71900   1.000 37.65868  ? 345 ALA A HB3  1 
ATOM   4534  N N    . ASP A 1 278 ? 16.02400  -25.32300 6.38100   1.000 39.20705  ? 346 ASP A N    1 
ATOM   4535  C CA   . ASP A 1 278 ? 15.15000  -25.93000 5.39100   1.000 47.28306  ? 346 ASP A CA   1 
ATOM   4536  C C    . ASP A 1 278 ? 13.77000  -25.29200 5.51200   1.000 48.16445  ? 346 ASP A C    1 
ATOM   4537  O O    . ASP A 1 278 ? 13.53900  -24.41600 6.34900   1.000 38.39824  ? 346 ASP A O    1 
ATOM   4538  C CB   . ASP A 1 278 ? 15.09000  -27.45300 5.56900   1.000 52.60852  ? 346 ASP A CB   1 
ATOM   4539  C CG   . ASP A 1 278 ? 14.25900  -27.87800 6.76900   1.000 56.94421  ? 346 ASP A CG   1 
ATOM   4540  O OD1  . ASP A 1 278 ? 14.23500  -27.14800 7.78100   1.000 60.11340  ? 346 ASP A OD1  1 
ATOM   4541  O OD2  . ASP A 1 278 ? 13.63000  -28.95400 6.69600   1.000 59.01384  ? 346 ASP A OD2  1 
ATOM   4542  H H    . ASP A 1 278 ? 15.76200  -25.45700 7.18900   1.000 34.33868  ? 346 ASP A H    1 
ATOM   4543  H HA   . ASP A 1 278 ? 15.49300  -25.76100 4.50000   1.000 43.89868  ? 346 ASP A HA   1 
ATOM   4544  H HB2  . ASP A 1 278 ? 14.69400  -27.84700 4.77600   1.000 50.05868  ? 346 ASP A HB2  1 
ATOM   4545  H HB3  . ASP A 1 278 ? 15.99000  -27.79100 5.69500   1.000 50.05868  ? 346 ASP A HB3  1 
ATOM   4546  N N    . TYR A 1 279 ? 12.84400  -25.73400 4.65900   1.000 46.45930  ? 347 TYR A N    1 
ATOM   4547  C CA   . TYR A 1 279 ? 11.53600  -25.09000 4.60700   1.000 46.52781  ? 347 TYR A CA   1 
ATOM   4548  C C    . TYR A 1 279 ? 10.78500  -25.23200 5.92600   1.000 46.98015  ? 347 TYR A C    1 
ATOM   4549  O O    . TYR A 1 279 ? 9.97100   -24.36800 6.27000   1.000 45.10252  ? 347 TYR A O    1 
ATOM   4550  C CB   . TYR A 1 279 ? 10.72700  -25.65200 3.43100   1.000 44.91954  ? 347 TYR A CB   1 
ATOM   4551  C CG   . TYR A 1 279 ? 10.17800  -27.04900 3.62000   1.000 55.32497  ? 347 TYR A CG   1 
ATOM   4552  C CD1  . TYR A 1 279 ? 11.02300  -28.14000 3.78100   1.000 54.25886  ? 347 TYR A CD1  1 
ATOM   4553  C CD2  . TYR A 1 279 ? 8.80900   -27.27600 3.61500   1.000 49.96796  ? 347 TYR A CD2  1 
ATOM   4554  C CE1  . TYR A 1 279 ? 10.51500  -29.41600 3.94800   1.000 59.46574  ? 347 TYR A CE1  1 
ATOM   4555  C CE2  . TYR A 1 279 ? 8.29500   -28.54200 3.78000   1.000 56.84594  ? 347 TYR A CE2  1 
ATOM   4556  C CZ   . TYR A 1 279 ? 9.14800   -29.61000 3.94300   1.000 58.30328  ? 347 TYR A CZ   1 
ATOM   4557  O OH   . TYR A 1 279 ? 8.62700   -30.87300 4.10600   1.000 57.92560  ? 347 TYR A OH   1 
ATOM   4558  H H    . TYR A 1 279 ? 12.94700  -26.39000 4.11300   1.000 40.98868  ? 347 TYR A H    1 
ATOM   4559  H HA   . TYR A 1 279 ? 11.65000  -24.14000 4.44900   1.000 40.93868  ? 347 TYR A HA   1 
ATOM   4560  H HB2  . TYR A 1 279 ? 9.97100   -25.06500 3.27400   1.000 38.83868  ? 347 TYR A HB2  1 
ATOM   4561  H HB3  . TYR A 1 279 ? 11.30100  -25.67100 2.64900   1.000 38.83868  ? 347 TYR A HB3  1 
ATOM   4562  H HD1  . TYR A 1 279 ? 11.94400  -28.01100 3.77600   1.000 49.68868  ? 347 TYR A HD1  1 
ATOM   4563  H HD2  . TYR A 1 279 ? 8.22900   -26.56000 3.49700   1.000 44.27868  ? 347 TYR A HD2  1 
ATOM   4564  H HE1  . TYR A 1 279 ? 11.09100  -30.13700 4.06300   1.000 55.62868  ? 347 TYR A HE1  1 
ATOM   4565  H HE2  . TYR A 1 279 ? 7.37400   -28.67600 3.78200   1.000 52.18868  ? 347 TYR A HE2  1 
ATOM   4566  H HH   . TYR A 1 279 ? 7.78900   -30.84600 4.05300   1.000 53.11868  ? 347 TYR A HH   1 
ATOM   4567  N N    . HIS A 1 280 ? 11.06200  -26.29100 6.69300   1.000 47.44392  ? 348 HIS A N    1 
ATOM   4568  C CA   . HIS A 1 280 ? 10.39700  -26.46100 7.98300   1.000 50.65605  ? 348 HIS A CA   1 
ATOM   4569  C C    . HIS A 1 280 ? 10.84900  -25.40700 8.99200   1.000 48.01003  ? 348 HIS A C    1 
ATOM   4570  O O    . HIS A 1 280 ? 10.03900  -24.92100 9.79000   1.000 48.30079  ? 348 HIS A O    1 
ATOM   4571  C CB   . HIS A 1 280 ? 10.65000  -27.86700 8.53300   1.000 52.37773  ? 348 HIS A CB   1 
ATOM   4572  C CG   . HIS A 1 280 ? 9.58200   -28.85500 8.18000   1.000 61.58518  ? 348 HIS A CG   1 
ATOM   4573  N ND1  . HIS A 1 280 ? 9.65900   -29.67600 7.07500   1.000 60.14358  ? 348 HIS A ND1  1 
ATOM   4574  C CD2  . HIS A 1 280 ? 8.40700   -29.15100 8.78700   1.000 66.29192  ? 348 HIS A CD2  1 
ATOM   4575  C CE1  . HIS A 1 280 ? 8.58000   -30.43600 7.01900   1.000 55.01519  ? 348 HIS A CE1  1 
ATOM   4576  N NE2  . HIS A 1 280 ? 7.80400   -30.13700 8.04500   1.000 63.59440  ? 348 HIS A NE2  1 
ATOM   4577  H H    . HIS A 1 280 ? 11.62100  -26.91300 6.49300   1.000 43.62868  ? 348 HIS A H    1 
ATOM   4578  H HA   . HIS A 1 280 ? 9.44200   -26.35700 7.84800   1.000 47.22868  ? 348 HIS A HA   1 
ATOM   4579  H HB2  . HIS A 1 280 ? 11.48800  -28.19600 8.17300   1.000 49.05868  ? 348 HIS A HB2  1 
ATOM   4580  H HB3  . HIS A 1 280 ? 10.70000  -27.81900 9.50000   1.000 49.05868  ? 348 HIS A HB3  1 
ATOM   4581  H HD1  . HIS A 1 280 ? 10.30800  -29.69100 6.51100   1.000 57.99868  ? 348 HIS A HD1  1 
ATOM   4582  H HD2  . HIS A 1 280 ? 8.07100   -28.76100 9.56200   1.000 65.05868  ? 348 HIS A HD2  1 
ATOM   4583  H HE1  . HIS A 1 280 ? 8.39800   -31.07400 6.36700   1.000 51.48868  ? 348 HIS A HE1  1 
ATOM   4584  N N    . ASP A 1 281 ? 12.13400  -25.04600 8.98000   1.000 48.94538  ? 349 ASP A N    1 
ATOM   4585  C CA   . ASP A 1 281 ? 12.61800  -24.01200 9.89200   1.000 49.59647  ? 349 ASP A CA   1 
ATOM   4586  C C    . ASP A 1 281 ? 11.91600  -22.68400 9.64800   1.000 46.74768  ? 349 ASP A C    1 
ATOM   4587  O O    . ASP A 1 281 ? 11.63200  -21.93900 10.59200  1.000 42.91085  ? 349 ASP A O    1 
ATOM   4588  C CB   . ASP A 1 281 ? 14.12200  -23.82600 9.73200   1.000 52.66008  ? 349 ASP A CB   1 
ATOM   4589  C CG   . ASP A 1 281 ? 14.92300  -24.70600 10.65800  1.000 57.99455  ? 349 ASP A CG   1 
ATOM   4590  O OD1  . ASP A 1 281 ? 14.81900  -24.54000 11.89400  1.000 58.46355  ? 349 ASP A OD1  1 
ATOM   4591  O OD2  . ASP A 1 281 ? 15.66100  -25.57100 10.14400  1.000 56.61488  ? 349 ASP A OD2  1 
ATOM   4592  H H    . ASP A 1 281 ? 12.73500  -25.37800 8.46200   1.000 42.37868  ? 349 ASP A H    1 
ATOM   4593  H HA   . ASP A 1 281 ? 12.43500  -24.30200 10.80000  1.000 43.29868  ? 349 ASP A HA   1 
ATOM   4594  H HB2  . ASP A 1 281 ? 14.37200  -24.04500 8.82100   1.000 47.23868  ? 349 ASP A HB2  1 
ATOM   4595  H HB3  . ASP A 1 281 ? 14.34900  -22.90300 9.92600   1.000 47.23868  ? 349 ASP A HB3  1 
ATOM   4596  N N    . LEU A 1 282 ? 11.64000  -22.36900 8.38400   1.000 39.22786  ? 350 LEU A N    1 
ATOM   4597  C CA   . LEU A 1 282 ? 10.98500  -21.11900 8.03700   1.000 42.31078  ? 350 LEU A CA   1 
ATOM   4598  C C    . LEU A 1 282 ? 9.50300   -21.11000 8.38700   1.000 38.04268  ? 350 LEU A C    1 
ATOM   4599  O O    . LEU A 1 282 ? 8.88100   -20.04600 8.32700   1.000 42.28783  ? 350 LEU A O    1 
ATOM   4600  C CB   . LEU A 1 282 ? 11.17200  -20.84200 6.54500   1.000 36.01348  ? 350 LEU A CB   1 
ATOM   4601  C CG   . LEU A 1 282 ? 12.47600  -20.14900 6.14900   1.000 40.07532  ? 350 LEU A CG   1 
ATOM   4602  C CD1  . LEU A 1 282 ? 13.66300  -20.75500 6.87600   1.000 35.48262  ? 350 LEU A CD1  1 
ATOM   4603  C CD2  . LEU A 1 282 ? 12.67300  -20.24300 4.64300   1.000 38.73423  ? 350 LEU A CD2  1 
ATOM   4604  H H    . LEU A 1 282 ? 11.82600  -22.86600 7.70700   1.000 31.39868  ? 350 LEU A H    1 
ATOM   4605  H HA   . LEU A 1 282 ? 11.40100  -20.39700 8.53400   1.000 35.18868  ? 350 LEU A HA   1 
ATOM   4606  H HB2  . LEU A 1 282 ? 11.14400  -21.69000 6.07400   1.000 27.82868  ? 350 LEU A HB2  1 
ATOM   4607  H HB3  . LEU A 1 282 ? 10.44400  -20.27400 6.24900   1.000 27.82868  ? 350 LEU A HB3  1 
ATOM   4608  H HG   . LEU A 1 282 ? 12.42600  -19.21400 6.40200   1.000 33.00868  ? 350 LEU A HG   1 
ATOM   4609  H HD11 . LEU A 1 282 ? 14.48200  -20.40800 6.48800   1.000 27.53868  ? 350 LEU A HD11 1 
ATOM   4610  H HD12 . LEU A 1 282 ? 13.61500  -20.51600 7.81500   1.000 27.53868  ? 350 LEU A HD12 1 
ATOM   4611  H HD13 . LEU A 1 282 ? 13.63400  -21.72000 6.77900   1.000 27.53868  ? 350 LEU A HD13 1 
ATOM   4612  H HD21 . LEU A 1 282 ? 13.57100  -19.95200 4.42300   1.000 31.50868  ? 350 LEU A HD21 1 
ATOM   4613  H HD22 . LEU A 1 282 ? 12.54600  -21.16400 4.36500   1.000 31.50868  ? 350 LEU A HD22 1 
ATOM   4614  H HD23 . LEU A 1 282 ? 12.02300  -19.67200 4.20400   1.000 31.50868  ? 350 LEU A HD23 1 
ATOM   4615  N N    . MET A 1 283 ? 8.92500   -22.25700 8.75100   1.000 38.34044  ? 351 MET A N    1 
ATOM   4616  C CA   . MET A 1 283 ? 7.51100   -22.29100 9.10800   1.000 37.60768  ? 351 MET A CA   1 
ATOM   4617  C C    . MET A 1 283 ? 7.27900   -21.65000 10.47200  1.000 39.23247  ? 351 MET A C    1 
ATOM   4618  O O    . MET A 1 283 ? 6.34800   -20.85300 10.64200  1.000 31.46498  ? 351 MET A O    1 
ATOM   4619  C CB   . MET A 1 283 ? 7.00500   -23.73500 9.09000   1.000 41.42686  ? 351 MET A CB   1 
ATOM   4620  C CG   . MET A 1 283 ? 5.63800   -23.91600 8.44100   1.000 44.13758  ? 351 MET A CG   1 
ATOM   4621  S SD   . MET A 1 283 ? 5.11200   -25.64200 8.34600   1.000 60.41369  ? 351 MET A SD   1 
ATOM   4622  C CE   . MET A 1 283 ? 6.40400   -26.35700 7.32500   1.000 40.39925  ? 351 MET A CE   1 
ATOM   4623  H H    . MET A 1 283 ? 9.32600   -23.01600 8.79800   1.000 31.96868  ? 351 MET A H    1 
ATOM   4624  H HA   . MET A 1 283 ? 7.00800   -21.79500 8.44300   1.000 30.78868  ? 351 MET A HA   1 
ATOM   4625  H HB2  . MET A 1 283 ? 7.63800   -24.27900 8.59500   1.000 35.04868  ? 351 MET A HB2  1 
ATOM   4626  H HB3  . MET A 1 283 ? 6.94000   -24.05200 10.00400  1.000 35.04868  ? 351 MET A HB3  1 
ATOM   4627  H HG2  . MET A 1 283 ? 4.97800   -23.43200 8.96200   1.000 38.04868  ? 351 MET A HG2  1 
ATOM   4628  H HG3  . MET A 1 283 ? 5.67100   -23.56400 7.53800   1.000 38.04868  ? 351 MET A HG3  1 
ATOM   4629  H HE1  . MET A 1 283 ? 6.13600   -27.24900 7.05400   1.000 33.41868  ? 351 MET A HE1  1 
ATOM   4630  H HE2  . MET A 1 283 ? 6.53400   -25.79800 6.54300   1.000 33.41868  ? 351 MET A HE2  1 
ATOM   4631  H HE3  . MET A 1 283 ? 7.22500   -26.40100 7.84000   1.000 33.41868  ? 351 MET A HE3  1 
ATOM   4632  N N    . GLU A 1 284 ? 8.11700   -21.98700 11.45700  1.000 38.68642  ? 352 GLU A N    1 
ATOM   4633  C CA   . GLU A 1 284 ? 8.08100   -21.29200 12.74000  1.000 44.11333  ? 352 GLU A CA   1 
ATOM   4634  C C    . GLU A 1 284 ? 8.26900   -19.78900 12.55200  1.000 42.38886  ? 352 GLU A C    1 
ATOM   4635  O O    . GLU A 1 284 ? 7.53600   -18.98000 13.13200  1.000 39.45982  ? 352 GLU A O    1 
ATOM   4636  C CB   . GLU A 1 284 ? 9.16700   -21.84600 13.66100  1.000 55.23285  ? 352 GLU A CB   1 
ATOM   4637  C CG   . GLU A 1 284 ? 8.70900   -22.92200 14.63400  1.000 83.32989  ? 352 GLU A CG   1 
ATOM   4638  C CD   . GLU A 1 284 ? 9.87700   -23.64700 15.28600  1.000 106.38423 ? 352 GLU A CD   1 
ATOM   4639  O OE1  . GLU A 1 284 ? 10.64000  -24.32000 14.56000  1.000 101.61107 ? 352 GLU A OE1  1 
ATOM   4640  O OE2  . GLU A 1 284 ? 10.04000  -23.53600 16.51900  1.000 113.36415 ? 352 GLU A OE2  1 
ATOM   4641  H H    . GLU A 1 284 ? 8.71000   -22.60800 11.40700  1.000 31.27868  ? 352 GLU A H    1 
ATOM   4642  H HA   . GLU A 1 284 ? 7.21700   -21.44400 13.15400  1.000 37.71868  ? 352 GLU A HA   1 
ATOM   4643  H HB2  . GLU A 1 284 ? 9.86600   -22.23200 13.11000  1.000 51.05868  ? 352 GLU A HB2  1 
ATOM   4644  H HB3  . GLU A 1 284 ? 9.52500   -21.11400 14.18600  1.000 51.05868  ? 352 GLU A HB3  1 
ATOM   4645  H HG2  . GLU A 1 284 ? 8.17900   -22.51200 15.33500  1.000 84.36868  ? 352 GLU A HG2  1 
ATOM   4646  H HG3  . GLU A 1 284 ? 8.17700   -23.57700 14.15600  1.000 84.36868  ? 352 GLU A HG3  1 
ATOM   4647  N N    . ILE A 1 285 ? 9.26000   -19.39800 11.75000  1.000 40.47202  ? 353 ILE A N    1 
ATOM   4648  C CA   . ILE A 1 285 ? 9.55400   -17.97900 11.56000  1.000 41.99317  ? 353 ILE A CA   1 
ATOM   4649  C C    . ILE A 1 285 ? 8.35500   -17.27400 10.94000  1.000 39.87189  ? 353 ILE A C    1 
ATOM   4650  O O    . ILE A 1 285 ? 7.94100   -16.19600 11.38800  1.000 34.74910  ? 353 ILE A O    1 
ATOM   4651  C CB   . ILE A 1 285 ? 10.81700  -17.80600 10.69800  1.000 43.24245  ? 353 ILE A CB   1 
ATOM   4652  C CG1  . ILE A 1 285 ? 12.00700  -18.50600 11.35900  1.000 51.31086  ? 353 ILE A CG1  1 
ATOM   4653  C CG2  . ILE A 1 285 ? 11.11300  -16.33000 10.48200  1.000 42.15891  ? 353 ILE A CG2  1 
ATOM   4654  C CD1  . ILE A 1 285 ? 13.24900  -18.55900 10.49200  1.000 53.55611  ? 353 ILE A CD1  1 
ATOM   4655  H H    . ILE A 1 285 ? 9.77300   -19.92900 11.30900  1.000 34.78868  ? 353 ILE A H    1 
ATOM   4656  H HA   . ILE A 1 285 ? 9.72400   -17.57900 12.42700  1.000 36.85868  ? 353 ILE A HA   1 
ATOM   4657  H HB   . ILE A 1 285 ? 10.66000  -18.21500 9.83200   1.000 38.68868  ? 353 ILE A HB   1 
ATOM   4658  H HG12 . ILE A 1 285 ? 12.23500  -18.03100 12.17300  1.000 48.38868  ? 353 ILE A HG12 1 
ATOM   4659  H HG13 . ILE A 1 285 ? 11.75400  -19.41900 11.56700  1.000 48.38868  ? 353 ILE A HG13 1 
ATOM   4660  H HG21 . ILE A 1 285 ? 11.99600  -16.23900 10.09200  1.000 37.61868  ? 353 ILE A HG21 1 
ATOM   4661  H HG22 . ILE A 1 285 ? 10.44600  -15.95900 9.88400   1.000 37.61868  ? 353 ILE A HG22 1 
ATOM   4662  H HG23 . ILE A 1 285 ? 11.08100  -15.87400 11.33800  1.000 37.61868  ? 353 ILE A HG23 1 
ATOM   4663  H HD11 . ILE A 1 285 ? 13.90300  -19.14000 10.91200  1.000 51.34868  ? 353 ILE A HD11 1 
ATOM   4664  H HD12 . ILE A 1 285 ? 13.01100  -18.90600 9.61900   1.000 51.34868  ? 353 ILE A HD12 1 
ATOM   4665  H HD13 . ILE A 1 285 ? 13.61200  -17.66300 10.40500  1.000 51.34868  ? 353 ILE A HD13 1 
ATOM   4666  N N    . THR A 1 286 ? 7.78300   -17.87200 9.89300   1.000 38.62337  ? 354 THR A N    1 
ATOM   4667  C CA   . THR A 1 286 ? 6.62200   -17.27200 9.24600   1.000 39.14288  ? 354 THR A CA   1 
ATOM   4668  C C    . THR A 1 286 ? 5.46700   -17.11500 10.22400  1.000 36.81810  ? 354 THR A C    1 
ATOM   4669  O O    . THR A 1 286 ? 4.79200   -16.08000 10.24200  1.000 41.24445  ? 354 THR A O    1 
ATOM   4670  C CB   . THR A 1 286 ? 6.20100   -18.13100 8.05300   1.000 37.51263  ? 354 THR A CB   1 
ATOM   4671  O OG1  . THR A 1 286 ? 7.32000   -18.32100 7.17800   1.000 40.53679  ? 354 THR A OG1  1 
ATOM   4672  C CG2  . THR A 1 286 ? 5.07600   -17.46300 7.28600   1.000 38.84821  ? 354 THR A CG2  1 
ATOM   4673  H H    . THR A 1 286 ? 8.04500   -18.61300 9.54500   1.000 31.31868  ? 354 THR A H    1 
ATOM   4674  H HA   . THR A 1 286 ? 6.86000   -16.39000 8.92000   1.000 31.87868  ? 354 THR A HA   1 
ATOM   4675  H HB   . THR A 1 286 ? 5.88600   -18.99100 8.37200   1.000 29.84868  ? 354 THR A HB   1 
ATOM   4676  H HG1  . THR A 1 286 ? 7.92000   -18.76000 7.57000   1.000 33.73868  ? 354 THR A HG1  1 
ATOM   4677  H HG21 . THR A 1 286 ? 4.92700   -17.92500 6.44600   1.000 31.39868  ? 354 THR A HG21 1 
ATOM   4678  H HG22 . THR A 1 286 ? 4.25800   -17.48700 7.80700   1.000 31.39868  ? 354 THR A HG22 1 
ATOM   4679  H HG23 . THR A 1 286 ? 5.30400   -16.53900 7.10000   1.000 31.39868  ? 354 THR A HG23 1 
ATOM   4680  N N    . GLU A 1 287 ? 5.23000   -18.13100 11.05700  1.000 40.20286  ? 355 GLU A N    1 
ATOM   4681  C CA   . GLU A 1 287 ? 4.12900   -18.07300 12.01300  1.000 45.64896  ? 355 GLU A CA   1 
ATOM   4682  C C    . GLU A 1 287 ? 4.33800   -16.95100 13.02300  1.000 38.57302  ? 355 GLU A C    1 
ATOM   4683  O O    . GLU A 1 287 ? 3.40400   -16.20000 13.33300  1.000 32.53677  ? 355 GLU A O    1 
ATOM   4684  C CB   . GLU A 1 287 ? 3.99300   -19.42600 12.71700  1.000 44.28140  ? 355 GLU A CB   1 
ATOM   4685  C CG   . GLU A 1 287 ? 2.94800   -19.48800 13.82600  1.000 48.42188  ? 355 GLU A CG   1 
ATOM   4686  C CD   . GLU A 1 287 ? 2.60400   -20.92000 14.20800  1.000 58.71786  ? 355 GLU A CD   1 
ATOM   4687  O OE1  . GLU A 1 287 ? 2.12000   -21.66700 13.33300  1.000 53.58232  ? 355 GLU A OE1  1 
ATOM   4688  O OE2  . GLU A 1 287 ? 2.83100   -21.30700 15.37300  1.000 64.20871  ? 355 GLU A OE2  1 
ATOM   4689  H H    . GLU A 1 287 ? 5.68900   -18.85800 11.08700  1.000 34.00868  ? 355 GLU A H    1 
ATOM   4690  H HA   . GLU A 1 287 ? 3.30100   -17.89400 11.54200  1.000 40.20868  ? 355 GLU A HA   1 
ATOM   4691  H HB2  . GLU A 1 287 ? 3.75100   -20.09100 12.05500  1.000 38.23868  ? 355 GLU A HB2  1 
ATOM   4692  H HB3  . GLU A 1 287 ? 4.84900   -19.64900 13.11500  1.000 38.23868  ? 355 GLU A HB3  1 
ATOM   4693  H HG2  . GLU A 1 287 ? 3.29200   -19.03900 14.61400  1.000 42.79868  ? 355 GLU A HG2  1 
ATOM   4694  H HG3  . GLU A 1 287 ? 2.13700   -19.05200 13.52300  1.000 42.79868  ? 355 GLU A HG3  1 
ATOM   4695  N N    . LYS A 1 288 ? 5.55600   -16.82600 13.55000  1.000 40.37997  ? 356 LYS A N    1 
ATOM   4696  C CA   . LYS A 1 288 ? 5.84500   -15.77100 14.51500  1.000 41.66951  ? 356 LYS A CA   1 
ATOM   4697  C C    . LYS A 1 288 ? 5.68000   -14.39700 13.87900  1.000 38.98055  ? 356 LYS A C    1 
ATOM   4698  O O    . LYS A 1 288 ? 4.98200   -13.52700 14.41600  1.000 31.27373  ? 356 LYS A O    1 
ATOM   4699  C CB   . LYS A 1 288 ? 7.26400   -15.94400 15.05700  1.000 41.64755  ? 356 LYS A CB   1 
ATOM   4700  C CG   . LYS A 1 288 ? 7.40000   -15.80300 16.56600  1.000 57.05540  ? 356 LYS A CG   1 
ATOM   4701  C CD   . LYS A 1 288 ? 8.72700   -16.38000 17.05400  1.000 78.28803  ? 356 LYS A CD   1 
ATOM   4702  C CE   . LYS A 1 288 ? 8.78900   -17.89300 16.85400  1.000 83.69776  ? 356 LYS A CE   1 
ATOM   4703  N NZ   . LYS A 1 288 ? 10.17100  -18.44100 16.97400  1.000 83.95856  ? 356 LYS A NZ   1 
ATOM   4704  H H    . LYS A 1 288 ? 6.22500   -17.33400 13.36600  1.000 33.21868  ? 356 LYS A H    1 
ATOM   4705  H HA   . LYS A 1 288 ? 5.22400   -15.83900 15.25700  1.000 34.80868  ? 356 LYS A HA   1 
ATOM   4706  H HB2  . LYS A 1 288 ? 7.57700   -16.83100 14.81900  1.000 34.92868  ? 356 LYS A HB2  1 
ATOM   4707  H HB3  . LYS A 1 288 ? 7.83200   -15.27100 14.65000  1.000 34.92868  ? 356 LYS A HB3  1 
ATOM   4708  H HG2  . LYS A 1 288 ? 7.36600   -14.86400 16.80700  1.000 53.18868  ? 356 LYS A HG2  1 
ATOM   4709  H HG3  . LYS A 1 288 ? 6.67800   -16.28300 17.00200  1.000 53.18868  ? 356 LYS A HG3  1 
ATOM   4710  H HD2  . LYS A 1 288 ? 9.45500   -15.97700 16.55500  1.000 78.74868  ? 356 LYS A HD2  1 
ATOM   4711  H HD3  . LYS A 1 288 ? 8.82900   -16.19300 18.00000  1.000 78.74868  ? 356 LYS A HD3  1 
ATOM   4712  H HE2  . LYS A 1 288 ? 8.23800   -18.32200 17.52700  1.000 85.10868  ? 356 LYS A HE2  1 
ATOM   4713  H HE3  . LYS A 1 288 ? 8.45900   -18.10700 15.96800  1.000 85.10868  ? 356 LYS A HE3  1 
ATOM   4714  H HZ1  . LYS A 1 288 ? 10.16500  -19.31700 16.82100  1.000 85.55868  ? 356 LYS A HZ1  1 
ATOM   4715  H HZ2  . LYS A 1 288 ? 10.70700  -18.04800 16.38200  1.000 85.55868  ? 356 LYS A HZ2  1 
ATOM   4716  H HZ3  . LYS A 1 288 ? 10.48700  -18.29200 17.79300  1.000 85.55868  ? 356 LYS A HZ3  1 
ATOM   4717  N N    . MET A 1 289 ? 6.30800   -14.18900 12.72100  1.000 41.59387  ? 357 MET A N    1 
ATOM   4718  C CA   . MET A 1 289 ? 6.27200   -12.88200 12.07700  1.000 39.11066  ? 357 MET A CA   1 
ATOM   4719  C C    . MET A 1 289 ? 4.84700   -12.48100 11.72100  1.000 39.12046  ? 357 MET A C    1 
ATOM   4720  O O    . MET A 1 289 ? 4.38200   -11.39700 12.09500  1.000 36.63232  ? 357 MET A O    1 
ATOM   4721  C CB   . MET A 1 289 ? 7.14500   -12.89600 10.82500  1.000 37.17432  ? 357 MET A CB   1 
ATOM   4722  C CG   . MET A 1 289 ? 7.10900   -11.60400 10.03500  1.000 34.46863  ? 357 MET A CG   1 
ATOM   4723  S SD   . MET A 1 289 ? 8.13300   -11.69800 8.55600   1.000 47.27382  ? 357 MET A SD   1 
ATOM   4724  C CE   . MET A 1 289 ? 6.87900   -11.83500 7.28000   1.000 33.79405  ? 357 MET A CE   1 
ATOM   4725  H H    . MET A 1 289 ? 6.75800   -14.78400 12.29300  1.000 35.39868  ? 357 MET A H    1 
ATOM   4726  H HA   . MET A 1 289 ? 6.63500   -12.22900 12.69500  1.000 32.65868  ? 357 MET A HA   1 
ATOM   4727  H HB2  . MET A 1 289 ? 8.06500   -13.05600 11.08900  1.000 30.63868  ? 357 MET A HB2  1 
ATOM   4728  H HB3  . MET A 1 289 ? 6.84000   -13.60800 10.24100  1.000 30.63868  ? 357 MET A HB3  1 
ATOM   4729  H HG2  . MET A 1 289 ? 6.19600   -11.42100 9.76300   1.000 27.61868  ? 357 MET A HG2  1 
ATOM   4730  H HG3  . MET A 1 289 ? 7.44100   -10.88000 10.59000  1.000 27.61868  ? 357 MET A HG3  1 
ATOM   4731  H HE1  . MET A 1 289 ? 7.20000   -11.40000 6.47500   1.000 27.02868  ? 357 MET A HE1  1 
ATOM   4732  H HE2  . MET A 1 289 ? 6.70900   -12.77300 7.10500   1.000 27.02868  ? 357 MET A HE2  1 
ATOM   4733  H HE3  . MET A 1 289 ? 6.06700   -11.40300 7.58800   1.000 27.02868  ? 357 MET A HE3  1 
ATOM   4734  N N    . VAL A 1 290 ? 4.14100   -13.33800 10.98100  1.000 36.92130  ? 358 VAL A N    1 
ATOM   4735  C CA   . VAL A 1 290 ? 2.81100   -12.97200 10.50100  1.000 36.72813  ? 358 VAL A CA   1 
ATOM   4736  C C    . VAL A 1 290 ? 1.86900   -12.73400 11.67400  1.000 40.16988  ? 358 VAL A C    1 
ATOM   4737  O O    . VAL A 1 290 ? 1.16700   -11.71700 11.73200  1.000 38.05129  ? 358 VAL A O    1 
ATOM   4738  C CB   . VAL A 1 290 ? 2.26400   -14.04800 9.54900   1.000 34.87064  ? 358 VAL A CB   1 
ATOM   4739  C CG1  . VAL A 1 290 ? 0.77300   -13.83400 9.32000   1.000 33.30902  ? 358 VAL A CG1  1 
ATOM   4740  C CG2  . VAL A 1 290 ? 3.01100   -14.02000 8.22600   1.000 35.98319  ? 358 VAL A CG2  1 
ATOM   4741  H H    . VAL A 1 290 ? 4.40600   -14.12300 10.74800  1.000 30.09868  ? 358 VAL A H    1 
ATOM   4742  H HA   . VAL A 1 290 ? 2.88500   -12.14200 10.00300  1.000 29.71868  ? 358 VAL A HA   1 
ATOM   4743  H HB   . VAL A 1 290 ? 2.39500   -14.92100 9.95000   1.000 27.35868  ? 358 VAL A HB   1 
ATOM   4744  H HG11 . VAL A 1 290 ? 0.50500   -14.31100 8.51900   1.000 25.22868  ? 358 VAL A HG11 1 
ATOM   4745  H HG12 . VAL A 1 290 ? 0.28500   -14.17300 10.08700  1.000 25.22868  ? 358 VAL A HG12 1 
ATOM   4746  H HG13 . VAL A 1 290 ? 0.60300   -12.88500 9.21300   1.000 25.22868  ? 358 VAL A HG13 1 
ATOM   4747  H HG21 . VAL A 1 290 ? 2.65700   -14.71500 7.64900   1.000 28.98868  ? 358 VAL A HG21 1 
ATOM   4748  H HG22 . VAL A 1 290 ? 2.88800   -13.15200 7.81200   1.000 28.98868  ? 358 VAL A HG22 1 
ATOM   4749  H HG23 . VAL A 1 290 ? 3.95400   -14.17600 8.39200   1.000 28.98868  ? 358 VAL A HG23 1 
ATOM   4750  N N    . SER A 1 291 ? 1.83500   -13.66900 12.62700  1.000 35.34047  ? 359 SER A N    1 
ATOM   4751  C CA   . SER A 1 291 ? 0.96100   -13.49800 13.78200  1.000 39.51594  ? 359 SER A CA   1 
ATOM   4752  C C    . SER A 1 291 ? 1.36300   -12.26800 14.58700  1.000 39.38128  ? 359 SER A C    1 
ATOM   4753  O O    . SER A 1 291 ? 0.52100   -11.43400 14.93600  1.000 37.88304  ? 359 SER A O    1 
ATOM   4754  C CB   . SER A 1 291 ? 0.99700   -14.74300 14.66200  1.000 39.60146  ? 359 SER A CB   1 
ATOM   4755  O OG   . SER A 1 291 ? 2.25000   -14.86800 15.30700  1.000 43.56930  ? 359 SER A OG   1 
ATOM   4756  H H    . SER A 1 291 ? 2.29800   -14.39400 12.62600  1.000 27.68868  ? 359 SER A H    1 
ATOM   4757  H HA   . SER A 1 291 ? 0.05100   -13.37800 13.46900  1.000 32.34868  ? 359 SER A HA   1 
ATOM   4758  H HB2  . SER A 1 291 ? 0.30100   -14.67500 15.33400  1.000 32.14868  ? 359 SER A HB2  1 
ATOM   4759  H HB3  . SER A 1 291 ? 0.84700   -15.52500 14.10800  1.000 32.14868  ? 359 SER A HB3  1 
ATOM   4760  H HG   . SER A 1 291 ? 2.86500   -14.90500 14.73500  1.000 37.05868  ? 359 SER A HG   1 
ATOM   4761  N N    . GLY A 1 292 ? 2.65400   -12.14300 14.89800  1.000 39.06535  ? 360 GLY A N    1 
ATOM   4762  C CA   . GLY A 1 292 ? 3.11100   -10.97800 15.63400  1.000 37.00534  ? 360 GLY A CA   1 
ATOM   4763  C C    . GLY A 1 292 ? 2.79300   -9.68500  14.91000  1.000 37.54165  ? 360 GLY A C    1 
ATOM   4764  O O    . GLY A 1 292 ? 2.39800   -8.69600  15.53100  1.000 39.26691  ? 360 GLY A O    1 
ATOM   4765  H H    . GLY A 1 292 ? 3.26900   -12.71000 14.69700  1.000 31.37868  ? 360 GLY A H    1 
ATOM   4766  H HA2  . GLY A 1 292 ? 2.68100   -10.95700 16.50300  1.000 29.00868  ? 360 GLY A HA2  1 
ATOM   4767  H HA3  . GLY A 1 292 ? 4.07100   -11.03200 15.75800  1.000 29.00868  ? 360 GLY A HA3  1 
ATOM   4768  N N    . MET A 1 293 ? 2.95100   -9.67900  13.58600  1.000 34.96052  ? 361 MET A N    1 
ATOM   4769  C CA   . MET A 1 293 ? 2.64800   -8.48700  12.80800  1.000 33.63335  ? 361 MET A CA   1 
ATOM   4770  C C    . MET A 1 293 ? 1.19100   -8.08200  12.98100  1.000 40.95882  ? 361 MET A C    1 
ATOM   4771  O O    . MET A 1 293 ? 0.88000   -6.90700  13.21500  1.000 35.09657  ? 361 MET A O    1 
ATOM   4772  C CB   . MET A 1 293 ? 2.95800   -8.73600  11.33200  1.000 34.31342  ? 361 MET A CB   1 
ATOM   4773  C CG   . MET A 1 293 ? 2.57500   -7.58900  10.42100  1.000 43.03587  ? 361 MET A CG   1 
ATOM   4774  S SD   . MET A 1 293 ? 2.41300   -8.08900  8.69700   1.000 47.94610  ? 361 MET A SD   1 
ATOM   4775  C CE   . MET A 1 293 ? 4.10700   -8.52400  8.31900   1.000 37.68393  ? 361 MET A CE   1 
ATOM   4776  H H    . MET A 1 293 ? 3.23000   -10.34700 13.12100  1.000 27.33868  ? 361 MET A H    1 
ATOM   4777  H HA   . MET A 1 293 ? 3.21600   -7.76400  13.11700  1.000 25.93868  ? 361 MET A HA   1 
ATOM   4778  H HB2  . MET A 1 293 ? 3.91200   -8.88400  11.23500  1.000 26.98868  ? 361 MET A HB2  1 
ATOM   4779  H HB3  . MET A 1 293 ? 2.46900   -9.52100  11.03900  1.000 26.98868  ? 361 MET A HB3  1 
ATOM   4780  H HG2  . MET A 1 293 ? 1.72200   -7.22800  10.71000  1.000 37.62868  ? 361 MET A HG2  1 
ATOM   4781  H HG3  . MET A 1 293 ? 3.25900   -6.90300  10.47100  1.000 37.62868  ? 361 MET A HG3  1 
ATOM   4782  H HE1  . MET A 1 293 ? 4.15900   -8.81600  7.39600   1.000 31.60868  ? 361 MET A HE1  1 
ATOM   4783  H HE2  . MET A 1 293 ? 4.67000   -7.74600  8.45200   1.000 31.60868  ? 361 MET A HE2  1 
ATOM   4784  H HE3  . MET A 1 293 ? 4.38800   -9.24100  8.90900   1.000 31.60868  ? 361 MET A HE3  1 
ATOM   4785  N N    . VAL A 1 294 ? 0.27900   -9.04400  12.85600  1.000 39.45273  ? 362 VAL A N    1 
ATOM   4786  C CA   . VAL A 1 294 ? -1.14100  -8.71600  12.87800  1.000 33.66318  ? 362 VAL A CA   1 
ATOM   4787  C C    . VAL A 1 294 ? -1.53900  -8.15500  14.23600  1.000 41.42143  ? 362 VAL A C    1 
ATOM   4788  O O    . VAL A 1 294 ? -2.23700  -7.13800  14.32600  1.000 37.00265  ? 362 VAL A O    1 
ATOM   4789  C CB   . VAL A 1 294 ? -1.98500  -9.94500  12.50400  1.000 40.87939  ? 362 VAL A CB   1 
ATOM   4790  C CG1  . VAL A 1 294 ? -3.40200  -9.77300  13.02300  1.000 36.39312  ? 362 VAL A CG1  1 
ATOM   4791  C CG2  . VAL A 1 294 ? -1.99500  -10.14000 10.99300  1.000 38.40414  ? 362 VAL A CG2  1 
ATOM   4792  H H    . VAL A 1 294 ? 0.45400   -9.88100  12.76000  1.000 32.68868  ? 362 VAL A H    1 
ATOM   4793  H HA   . VAL A 1 294 ? -1.30500  -8.03000  12.21200  1.000 25.46868  ? 362 VAL A HA   1 
ATOM   4794  H HB   . VAL A 1 294 ? -1.59800  -10.73700 12.91000  1.000 33.84868  ? 362 VAL A HB   1 
ATOM   4795  H HG11 . VAL A 1 294 ? -3.98500  -10.39700 12.56200  1.000 28.06868  ? 362 VAL A HG11 1 
ATOM   4796  H HG12 . VAL A 1 294 ? -3.41300  -9.95100  13.97600  1.000 28.06868  ? 362 VAL A HG12 1 
ATOM   4797  H HG13 . VAL A 1 294 ? -3.69200  -8.86300  12.85300  1.000 28.06868  ? 362 VAL A HG13 1 
ATOM   4798  H HG21 . VAL A 1 294 ? -1.93400  -11.08800 10.79700  1.000 31.05868  ? 362 VAL A HG21 1 
ATOM   4799  H HG22 . VAL A 1 294 ? -2.82100  -9.78100  10.63400  1.000 31.05868  ? 362 VAL A HG22 1 
ATOM   4800  H HG23 . VAL A 1 294 ? -1.23700  -9.67300  10.60900  1.000 31.05868  ? 362 VAL A HG23 1 
ATOM   4801  N N    . LYS A 1 295 ? -1.10500  -8.81000  15.31700  1.000 40.04970  ? 363 LYS A N    1 
ATOM   4802  C CA   . LYS A 1 295 ? -1.48000  -8.34400  16.64600  1.000 43.67818  ? 363 LYS A CA   1 
ATOM   4803  C C    . LYS A 1 295 ? -0.87500  -6.97700  16.94300  1.000 43.06854  ? 363 LYS A C    1 
ATOM   4804  O O    . LYS A 1 295 ? -1.55700  -6.09200  17.47500  1.000 40.95723  ? 363 LYS A O    1 
ATOM   4805  C CB   . LYS A 1 295 ? -1.04800  -9.35800  17.70300  1.000 45.93439  ? 363 LYS A CB   1 
ATOM   4806  C CG   . LYS A 1 295 ? -1.45700  -8.97300  19.11200  1.000 56.79997  ? 363 LYS A CG   1 
ATOM   4807  C CD   . LYS A 1 295 ? -1.78600  -10.19500 19.95800  1.000 70.48650  ? 363 LYS A CD   1 
ATOM   4808  C CE   . LYS A 1 295 ? -2.22300  -9.79400  21.35800  1.000 90.32418  ? 363 LYS A CE   1 
ATOM   4809  N NZ   . LYS A 1 295 ? -1.15500  -9.04300  22.07700  1.000 94.08999  ? 363 LYS A NZ   1 
ATOM   4810  H H    . LYS A 1 295 ? -0.60600  -9.51000  15.30500  1.000 33.90868  ? 363 LYS A H    1 
ATOM   4811  H HA   . LYS A 1 295 ? -2.44600  -8.26200  16.68400  1.000 37.98868  ? 363 LYS A HA   1 
ATOM   4812  H HB2  . LYS A 1 295 ? -1.45400  -10.21500 17.49900  1.000 40.46868  ? 363 LYS A HB2  1 
ATOM   4813  H HB3  . LYS A 1 295 ? -0.08100  -9.43700  17.68500  1.000 40.46868  ? 363 LYS A HB3  1 
ATOM   4814  H HG2  . LYS A 1 295 ? -0.72700  -8.49600  19.53800  1.000 53.15868  ? 363 LYS A HG2  1 
ATOM   4815  H HG3  . LYS A 1 295 ? -2.24500  -8.40800  19.07400  1.000 53.15868  ? 363 LYS A HG3  1 
ATOM   4816  H HD2  . LYS A 1 295 ? -2.50900  -10.69000 19.54100  1.000 69.15868  ? 363 LYS A HD2  1 
ATOM   4817  H HD3  . LYS A 1 295 ? -0.99900  -10.75700 20.03200  1.000 69.15868  ? 363 LYS A HD3  1 
ATOM   4818  H HE2  . LYS A 1 295 ? -3.00600  -9.22400  21.29700  1.000 92.58868  ? 363 LYS A HE2  1 
ATOM   4819  H HE3  . LYS A 1 295 ? -2.43100  -10.59100 21.86900  1.000 92.58868  ? 363 LYS A HE3  1 
ATOM   4820  H HZ1  . LYS A 1 295 ? -1.37500  -8.18300  22.13800  1.000 97.26868  ? 363 LYS A HZ1  1 
ATOM   4821  H HZ2  . LYS A 1 295 ? -1.05000  -9.37400  22.89600  1.000 97.26868  ? 363 LYS A HZ2  1 
ATOM   4822  H HZ3  . LYS A 1 295 ? -0.38500  -9.11300  21.63600  1.000 97.26868  ? 363 LYS A HZ3  1 
ATOM   4823  N N    . HIS A 1 296 ? 0.40100   -6.78500  16.60300  1.000 44.81221  ? 364 HIS A N    1 
ATOM   4824  C CA   . HIS A 1 296 ? 1.06600   -5.52000  16.90500  1.000 45.89011  ? 364 HIS A CA   1 
ATOM   4825  C C    . HIS A 1 296 ? 0.41100   -4.35700  16.17000  1.000 41.23568  ? 364 HIS A C    1 
ATOM   4826  O O    . HIS A 1 296 ? 0.26500   -3.26400  16.72500  1.000 45.27562  ? 364 HIS A O    1 
ATOM   4827  C CB   . HIS A 1 296 ? 2.54500   -5.62000  16.53800  1.000 41.01540  ? 364 HIS A CB   1 
ATOM   4828  C CG   . HIS A 1 296 ? 3.30400   -4.34000  16.70200  1.000 48.32470  ? 364 HIS A CG   1 
ATOM   4829  N ND1  . HIS A 1 296 ? 3.93800   -3.99800  17.87700  1.000 47.38088  ? 364 HIS A ND1  1 
ATOM   4830  C CD2  . HIS A 1 296 ? 3.53800   -3.32400  15.83800  1.000 43.70429  ? 364 HIS A CD2  1 
ATOM   4831  C CE1  . HIS A 1 296 ? 4.52700   -2.82500  17.73100  1.000 52.43200  ? 364 HIS A CE1  1 
ATOM   4832  N NE2  . HIS A 1 296 ? 4.29800   -2.39400  16.50200  1.000 43.11648  ? 364 HIS A NE2  1 
ATOM   4833  H H    . HIS A 1 296 ? 0.89700   -7.36400  16.20300  1.000 39.84868  ? 364 HIS A H    1 
ATOM   4834  H HA   . HIS A 1 296 ? 0.99600   -5.34500  17.85600  1.000 41.33868  ? 364 HIS A HA   1 
ATOM   4835  H HB2  . HIS A 1 296 ? 2.96200   -6.28500  17.10700  1.000 35.81868  ? 364 HIS A HB2  1 
ATOM   4836  H HB3  . HIS A 1 296 ? 2.61600   -5.88800  15.60800  1.000 35.81868  ? 364 HIS A HB3  1 
ATOM   4837  H HD2  . HIS A 1 296 ? 3.23900   -3.26700  14.95900  1.000 39.51868  ? 364 HIS A HD2  1 
ATOM   4838  H HE1  . HIS A 1 296 ? 5.01900   -2.37800  18.38100  1.000 49.81868  ? 364 HIS A HE1  1 
ATOM   4839  H HE2  . HIS A 1 296 ? 4.58000   -1.65100  16.17300  1.000 38.86868  ? 364 HIS A HE2  1 
ATOM   4840  N N    . ILE A 1 297 ? 0.00900   -4.57500  14.91700  1.000 42.26747  ? 365 ILE A N    1 
ATOM   4841  C CA   . ILE A 1 297 ? -0.52300  -3.48000  14.11500  1.000 45.97337  ? 365 ILE A CA   1 
ATOM   4842  C C    . ILE A 1 297 ? -1.99500  -3.23300  14.42700  1.000 47.53923  ? 365 ILE A C    1 
ATOM   4843  O O    . ILE A 1 297 ? -2.42600  -2.08200  14.55100  1.000 49.50930  ? 365 ILE A O    1 
ATOM   4844  C CB   . ILE A 1 297 ? -0.30700  -3.77200  12.61800  1.000 44.91338  ? 365 ILE A CB   1 
ATOM   4845  C CG1  . ILE A 1 297 ? 1.18400   -3.74200  12.27400  1.000 43.97183  ? 365 ILE A CG1  1 
ATOM   4846  C CG2  . ILE A 1 297 ? -1.05600  -2.76200  11.76800  1.000 49.87106  ? 365 ILE A CG2  1 
ATOM   4847  C CD1  . ILE A 1 297 ? 1.48200   -4.00400  10.81100  1.000 38.40871  ? 365 ILE A CD1  1 
ATOM   4848  H H    . ILE A 1 297 ? 0.03300   -5.33500  14.51700  1.000 38.17868  ? 365 ILE A H    1 
ATOM   4849  H HA   . ILE A 1 297 ? -0.03500  -2.67200  14.34300  1.000 42.76868  ? 365 ILE A HA   1 
ATOM   4850  H HB   . ILE A 1 297 ? -0.65200  -4.65900  12.43200  1.000 41.74868  ? 365 ILE A HB   1 
ATOM   4851  H HG12 . ILE A 1 297 ? 1.53700   -2.86600  12.49600  1.000 40.94868  ? 365 ILE A HG12 1 
ATOM   4852  H HG13 . ILE A 1 297 ? 1.63700   -4.42400  12.79500  1.000 40.94868  ? 365 ILE A HG13 1 
ATOM   4853  H HG21 . ILE A 1 297 ? -0.85200  -2.92300  10.83300  1.000 47.77868  ? 365 ILE A HG21 1 
ATOM   4854  H HG22 . ILE A 1 297 ? -2.00800  -2.86500  11.92000  1.000 47.77868  ? 365 ILE A HG22 1 
ATOM   4855  H HG23 . ILE A 1 297 ? -0.77600  -1.86800  12.01800  1.000 47.77868  ? 365 ILE A HG23 1 
ATOM   4856  H HD11 . ILE A 1 297 ? 2.41300   -4.26200  10.71900  1.000 34.50868  ? 365 ILE A HD11 1 
ATOM   4857  H HD12 . ILE A 1 297 ? 0.90800   -4.71800  10.49400  1.000 34.50868  ? 365 ILE A HD12 1 
ATOM   4858  H HD13 . ILE A 1 297 ? 1.31300   -3.19400  10.30400  1.000 34.50868  ? 365 ILE A HD13 1 
ATOM   4859  N N    . THR A 1 298 ? -2.79200  -4.29600  14.54100  1.000 43.80725  ? 366 THR A N    1 
ATOM   4860  C CA   . THR A 1 298 ? -4.23300  -4.15300  14.69000  1.000 46.29976  ? 366 THR A CA   1 
ATOM   4861  C C    . THR A 1 298 ? -4.70800  -4.22900  16.13300  1.000 49.32739  ? 366 THR A C    1 
ATOM   4862  O O    . THR A 1 298 ? -5.84400  -3.82500  16.41300  1.000 46.11683  ? 366 THR A O    1 
ATOM   4863  C CB   . THR A 1 298 ? -4.96800  -5.23300  13.88600  1.000 41.04840  ? 366 THR A CB   1 
ATOM   4864  O OG1  . THR A 1 298 ? -4.82800  -6.50000  14.54300  1.000 41.83133  ? 366 THR A OG1  1 
ATOM   4865  C CG2  . THR A 1 298 ? -4.40200  -5.32800  12.47800  1.000 48.03060  ? 366 THR A CG2  1 
ATOM   4866  H H    . THR A 1 298 ? -2.51800  -5.11100  14.53600  1.000 38.21868  ? 366 THR A H    1 
ATOM   4867  H HA   . THR A 1 298 ? -4.48500  -3.28600  14.33500  1.000 40.88868  ? 366 THR A HA   1 
ATOM   4868  H HB   . THR A 1 298 ? -5.90900  -5.00500  13.82200  1.000 34.41868  ? 366 THR A HB   1 
ATOM   4869  H HG1  . THR A 1 298 ? -4.01500  -6.69800  14.61500  1.000 35.13868  ? 366 THR A HG1  1 
ATOM   4870  H HG21 . THR A 1 298 ? -4.99000  -5.86100  11.92000  1.000 43.15868  ? 366 THR A HG21 1 
ATOM   4871  H HG22 . THR A 1 298 ? -4.32100  -4.44100  12.09300  1.000 43.15868  ? 366 THR A HG22 1 
ATOM   4872  H HG23 . THR A 1 298 ? -3.52600  -5.74300  12.50000  1.000 43.15868  ? 366 THR A HG23 1 
ATOM   4873  N N    . GLY A 1 299 ? -3.88500  -4.74200  17.04400  1.000 46.63778  ? 367 GLY A N    1 
ATOM   4874  C CA   . GLY A 1 299 ? -4.25900  -4.87300  18.43300  1.000 45.95131  ? 367 GLY A CA   1 
ATOM   4875  C C    . GLY A 1 299 ? -4.82700  -6.22100  18.81800  1.000 42.84387  ? 367 GLY A C    1 
ATOM   4876  O O    . GLY A 1 299 ? -5.00900  -6.47900  20.01300  1.000 46.85140  ? 367 GLY A O    1 
ATOM   4877  H H    . GLY A 1 299 ? -3.09100  -5.02500  16.87100  1.000 42.90868  ? 367 GLY A H    1 
ATOM   4878  H HA2  . GLY A 1 299 ? -3.47500  -4.71500  18.98200  1.000 41.69868  ? 367 GLY A HA2  1 
ATOM   4879  H HA3  . GLY A 1 299 ? -4.92800  -4.20100  18.63900  1.000 41.69868  ? 367 GLY A HA3  1 
ATOM   4880  N N    . SER A 1 300 ? -5.09800  -7.08900  17.84900  1.000 42.64233  ? 368 SER A N    1 
ATOM   4881  C CA   . SER A 1 300 ? -5.70000  -8.38000  18.14000  1.000 47.85057  ? 368 SER A CA   1 
ATOM   4882  C C    . SER A 1 300 ? -5.29800  -9.36900  17.05700  1.000 45.20105  ? 368 SER A C    1 
ATOM   4883  O O    . SER A 1 300 ? -4.91500  -8.99100  15.94700  1.000 43.26714  ? 368 SER A O    1 
ATOM   4884  C CB   . SER A 1 300 ? -7.23100  -8.28000  18.23800  1.000 48.74317  ? 368 SER A CB   1 
ATOM   4885  O OG   . SER A 1 300 ? -7.83400  -9.54700  18.03400  1.000 54.99841  ? 368 SER A OG   1 
ATOM   4886  H H    . SER A 1 300 ? -4.94200  -6.95100  17.01500  1.000 36.05868  ? 368 SER A H    1 
ATOM   4887  H HA   . SER A 1 300 ? -5.36200  -8.70700  18.98800  1.000 41.91868  ? 368 SER A HA   1 
ATOM   4888  H HB2  . SER A 1 300 ? -7.47000  -7.95500  19.12000  1.000 42.57868  ? 368 SER A HB2  1 
ATOM   4889  H HB3  . SER A 1 300 ? -7.55100  -7.66600  17.55900  1.000 42.57868  ? 368 SER A HB3  1 
ATOM   4890  H HG   . SER A 1 300 ? -7.55700  -10.09300 18.61000  1.000 49.78868  ? 368 SER A HG   1 
ATOM   4891  N N    . TYR A 1 301 ? -5.38800  -10.65100 17.40300  1.000 51.28672  ? 369 TYR A N    1 
ATOM   4892  C CA   . TYR A 1 301 ? -5.10000  -11.71700 16.45200  1.000 50.08672  ? 369 TYR A CA   1 
ATOM   4893  C C    . TYR A 1 301 ? -6.21000  -11.91700 15.42700  1.000 47.63077  ? 369 TYR A C    1 
ATOM   4894  O O    . TYR A 1 301 ? -5.98300  -12.58800 14.41500  1.000 47.47642  ? 369 TYR A O    1 
ATOM   4895  C CB   . TYR A 1 301 ? -4.86900  -13.03700 17.19200  1.000 50.37349  ? 369 TYR A CB   1 
ATOM   4896  C CG   . TYR A 1 301 ? -3.49100  -13.19300 17.79600  1.000 54.99293  ? 369 TYR A CG   1 
ATOM   4897  C CD1  . TYR A 1 301 ? -2.34600  -12.93200 17.05100  1.000 51.80518  ? 369 TYR A CD1  1 
ATOM   4898  C CD2  . TYR A 1 301 ? -3.33600  -13.60300 19.11200  1.000 58.14380  ? 369 TYR A CD2  1 
ATOM   4899  C CE1  . TYR A 1 301 ? -1.08700  -13.07300 17.60500  1.000 47.41008  ? 369 TYR A CE1  1 
ATOM   4900  C CE2  . TYR A 1 301 ? -2.08300  -13.74600 19.67300  1.000 67.46934  ? 369 TYR A CE2  1 
ATOM   4901  C CZ   . TYR A 1 301 ? -0.96200  -13.48100 18.91600  1.000 55.26087  ? 369 TYR A CZ   1 
ATOM   4902  O OH   . TYR A 1 301 ? 0.28500   -13.62300 19.47400  1.000 57.59564  ? 369 TYR A OH   1 
ATOM   4903  H H    . TYR A 1 301 ? -5.61400  -10.92800 18.18500  1.000 46.07868  ? 369 TYR A H    1 
ATOM   4904  H HA   . TYR A 1 301 ? -4.28700  -11.48600 15.97600  1.000 44.73868  ? 369 TYR A HA   1 
ATOM   4905  H HB2  . TYR A 1 301 ? -5.51300  -13.10200 17.91400  1.000 44.80868  ? 369 TYR A HB2  1 
ATOM   4906  H HB3  . TYR A 1 301 ? -4.99700  -13.76700 16.56600  1.000 44.80868  ? 369 TYR A HB3  1 
ATOM   4907  H HD1  . TYR A 1 301 ? -2.42800  -12.65900 16.16600  1.000 47.21868  ? 369 TYR A HD1  1 
ATOM   4908  H HD2  . TYR A 1 301 ? -4.09000  -13.78400 19.62500  1.000 54.03868  ? 369 TYR A HD2  1 
ATOM   4909  H HE1  . TYR A 1 301 ? -0.33000  -12.89500 17.09600  1.000 42.10868  ? 369 TYR A HE1  1 
ATOM   4910  H HE2  . TYR A 1 301 ? -1.99500  -14.02000 20.55700  1.000 65.40868  ? 369 TYR A HE2  1 
ATOM   4911  H HH   . TYR A 1 301 ? 0.87700   -13.44600 18.90500  1.000 54.18868  ? 369 TYR A HH   1 
ATOM   4912  N N    . LYS A 1 302 ? -7.39400  -11.36000 15.66100  1.000 50.56618  ? 370 LYS A N    1 
ATOM   4913  C CA   . LYS A 1 302 ? -8.55000  -11.57600 14.80100  1.000 51.87104  ? 370 LYS A CA   1 
ATOM   4914  C C    . LYS A 1 302 ? -8.79700  -10.35300 13.92600  1.000 43.91070  ? 370 LYS A C    1 
ATOM   4915  O O    . LYS A 1 302 ? -8.92300  -9.23500  14.43500  1.000 45.15899  ? 370 LYS A O    1 
ATOM   4916  C CB   . LYS A 1 302 ? -9.78700  -11.88400 15.63700  1.000 62.91880  ? 370 LYS A CB   1 
ATOM   4917  C CG   . LYS A 1 302 ? -9.75000  -13.22600 16.35400  1.000 57.81619  ? 370 LYS A CG   1 
ATOM   4918  C CD   . LYS A 1 302 ? -10.99000 -13.42900 17.21900  1.000 74.36740  ? 370 LYS A CD   1 
ATOM   4919  C CE   . LYS A 1 302 ? -11.07200 -14.84800 17.76100  1.000 73.50172  ? 370 LYS A CE   1 
ATOM   4920  N NZ   . LYS A 1 302 ? -11.17100 -15.84900 16.66400  1.000 83.05112  ? 370 LYS A NZ   1 
ATOM   4921  H H    . LYS A 1 302 ? -7.55500  -10.84100 16.32800  1.000 46.99868  ? 370 LYS A H    1 
ATOM   4922  H HA   . LYS A 1 302 ? -8.37300  -12.32800 14.21300  1.000 48.34868  ? 370 LYS A HA   1 
ATOM   4923  H HB2  . LYS A 1 302 ? -9.88300  -11.19400 16.31200  1.000 61.03868  ? 370 LYS A HB2  1 
ATOM   4924  H HB3  . LYS A 1 302 ? -10.56200 -11.88600 15.05300  1.000 61.03868  ? 370 LYS A HB3  1 
ATOM   4925  H HG2  . LYS A 1 302 ? -9.71500  -13.94000 15.69900  1.000 54.55868  ? 370 LYS A HG2  1 
ATOM   4926  H HG3  . LYS A 1 302 ? -8.96900  -13.26300 16.92800  1.000 54.55868  ? 370 LYS A HG3  1 
ATOM   4927  H HD2  . LYS A 1 302 ? -10.96000 -12.81800 17.97100  1.000 73.80868  ? 370 LYS A HD2  1 
ATOM   4928  H HD3  . LYS A 1 302 ? -11.78300 -13.26100 16.68600  1.000 73.80868  ? 370 LYS A HD3  1 
ATOM   4929  H HE2  . LYS A 1 302 ? -10.27400 -15.04000 18.27700  1.000 72.36868  ? 370 LYS A HE2  1 
ATOM   4930  H HE3  . LYS A 1 302 ? -11.85800 -14.93300 18.32200  1.000 72.36868  ? 370 LYS A HE3  1 
ATOM   4931  H HZ1  . LYS A 1 302 ? -11.18400 -16.67200 17.00400  1.000 83.83868  ? 370 LYS A HZ1  1 
ATOM   4932  H HZ2  . LYS A 1 302 ? -11.91700 -15.71700 16.19800  1.000 83.83868  ? 370 LYS A HZ2  1 
ATOM   4933  H HZ3  . LYS A 1 302 ? -10.47100 -15.77300 16.11900  1.000 83.83868  ? 370 LYS A HZ3  1 
ATOM   4934  N N    . VAL A 1 303 ? -8.85100  -10.57300 12.61400  1.000 45.22864  ? 371 VAL A N    1 
ATOM   4935  C CA   . VAL A 1 303 ? -9.07600  -9.51500  11.64000  1.000 48.75139  ? 371 VAL A CA   1 
ATOM   4936  C C    . VAL A 1 303 ? -10.34000 -9.83500  10.85500  1.000 52.80837  ? 371 VAL A C    1 
ATOM   4937  O O    . VAL A 1 303 ? -10.70700 -11.00200 10.67900  1.000 54.85191  ? 371 VAL A O    1 
ATOM   4938  C CB   . VAL A 1 303 ? -7.87400  -9.34900  10.68400  1.000 50.75779  ? 371 VAL A CB   1 
ATOM   4939  C CG1  . VAL A 1 303 ? -8.03800  -8.11100  9.81400   1.000 57.54825  ? 371 VAL A CG1  1 
ATOM   4940  C CG2  . VAL A 1 303 ? -6.57400  -9.30000  11.47100  1.000 51.07091  ? 371 VAL A CG2  1 
ATOM   4941  H H    . VAL A 1 303 ? -8.75600  -11.34900 12.25700  1.000 38.58868  ? 371 VAL A H    1 
ATOM   4942  H HA   . VAL A 1 303 ? -9.21100  -8.67600  12.10900  1.000 43.05868  ? 371 VAL A HA   1 
ATOM   4943  H HB   . VAL A 1 303 ? -7.83500  -10.11700 10.09200  1.000 45.95868  ? 371 VAL A HB   1 
ATOM   4944  H HG11 . VAL A 1 303 ? -7.22800  -7.97700  9.29900   1.000 54.36868  ? 371 VAL A HG11 1 
ATOM   4945  H HG12 . VAL A 1 303 ? -8.79200  -8.24200  9.21800   1.000 54.36868  ? 371 VAL A HG12 1 
ATOM   4946  H HG13 . VAL A 1 303 ? -8.19800  -7.34300  10.38500  1.000 54.36868  ? 371 VAL A HG13 1 
ATOM   4947  H HG21 . VAL A 1 303 ? -5.85000  -9.06200  10.87100  1.000 46.58868  ? 371 VAL A HG21 1 
ATOM   4948  H HG22 . VAL A 1 303 ? -6.65400  -8.63400  12.17200  1.000 46.58868  ? 371 VAL A HG22 1 
ATOM   4949  H HG23 . VAL A 1 303 ? -6.40700  -10.17200 11.86100  1.000 46.58868  ? 371 VAL A HG23 1 
ATOM   4950  N N    . THR A 1 304 ? -11.00700 -8.78800  10.38200  1.000 43.35336  ? 372 THR A N    1 
ATOM   4951  C CA   . THR A 1 304 ? -12.18000 -8.91900  9.52700   1.000 55.00539  ? 372 THR A CA   1 
ATOM   4952  C C    . THR A 1 304 ? -11.82400 -8.45300  8.12200   1.000 48.96256  ? 372 THR A C    1 
ATOM   4953  O O    . THR A 1 304 ? -11.21900 -7.38700  7.95400   1.000 48.48611  ? 372 THR A O    1 
ATOM   4954  C CB   . THR A 1 304 ? -13.35800 -8.10500  10.07300  1.000 52.58773  ? 372 THR A CB   1 
ATOM   4955  O OG1  . THR A 1 304 ? -13.85000 -8.71900  11.27100  1.000 59.25384  ? 372 THR A OG1  1 
ATOM   4956  C CG2  . THR A 1 304 ? -14.47900 -8.02600  9.04000   1.000 54.55563  ? 372 THR A CG2  1 
ATOM   4957  H H    . THR A 1 304 ? -10.79300 -7.97200  10.54700  1.000 40.13868  ? 372 THR A H    1 
ATOM   4958  H HA   . THR A 1 304 ? -12.45100 -9.84900  9.48800   1.000 53.84868  ? 372 THR A HA   1 
ATOM   4959  H HB   . THR A 1 304 ? -13.06600 -7.20200  10.27100  1.000 50.64868  ? 372 THR A HB   1 
ATOM   4960  H HG1  . THR A 1 304 ? -14.52400 -8.30300  11.55100  1.000 58.21868  ? 372 THR A HG1  1 
ATOM   4961  H HG21 . THR A 1 304 ? -15.31200 -7.78300  9.47300   1.000 52.79868  ? 372 THR A HG21 1 
ATOM   4962  H HG22 . THR A 1 304 ? -14.26600 -7.35800  8.36900   1.000 52.79868  ? 372 THR A HG22 1 
ATOM   4963  H HG23 . THR A 1 304 ? -14.59000 -8.88500  8.60400   1.000 52.79868  ? 372 THR A HG23 1 
ATOM   4964  N N    . TYR A 1 305 ? -12.19400 -9.25000  7.12300   1.000 49.50045  ? 373 TYR A N    1 
ATOM   4965  C CA   . TYR A 1 305 ? -11.91700 -8.94300  5.72700   1.000 45.53911  ? 373 TYR A CA   1 
ATOM   4966  C C    . TYR A 1 305 ? -13.19600 -9.06400  4.90800   1.000 50.17975  ? 373 TYR A C    1 
ATOM   4967  O O    . TYR A 1 305 ? -13.99900 -9.97900  5.12300   1.000 47.29165  ? 373 TYR A O    1 
ATOM   4968  C CB   . TYR A 1 305 ? -10.82800 -9.87000  5.16000   1.000 39.20562  ? 373 TYR A CB   1 
ATOM   4969  C CG   . TYR A 1 305 ? -10.42300 -9.51200  3.75200   1.000 38.26389  ? 373 TYR A CG   1 
ATOM   4970  C CD1  . TYR A 1 305 ? -9.70000  -8.35500  3.49300   1.000 40.95515  ? 373 TYR A CD1  1 
ATOM   4971  C CD2  . TYR A 1 305 ? -10.76700 -10.32200 2.68000   1.000 40.85847  ? 373 TYR A CD2  1 
ATOM   4972  C CE1  . TYR A 1 305 ? -9.33400  -8.01600  2.20700   1.000 39.39980  ? 373 TYR A CE1  1 
ATOM   4973  C CE2  . TYR A 1 305 ? -10.40500 -9.99200  1.39100   1.000 39.46508  ? 373 TYR A CE2  1 
ATOM   4974  C CZ   . TYR A 1 305 ? -9.68700  -8.83700  1.16200   1.000 42.63136  ? 373 TYR A CZ   1 
ATOM   4975  O OH   . TYR A 1 305 ? -9.32300  -8.50300  -0.12000  1.000 39.33284  ? 373 TYR A OH   1 
ATOM   4976  H H    . TYR A 1 305 ? -12.61700 -9.99100  7.23300   1.000 45.96868  ? 373 TYR A H    1 
ATOM   4977  H HA   . TYR A 1 305 ? -11.60300 -8.02800  5.65200   1.000 41.47868  ? 373 TYR A HA   1 
ATOM   4978  H HB2  . TYR A 1 305 ? -10.04000 -9.81100  5.72200   1.000 34.09868  ? 373 TYR A HB2  1 
ATOM   4979  H HB3  . TYR A 1 305 ? -11.16200 -10.78100 5.15200   1.000 34.09868  ? 373 TYR A HB3  1 
ATOM   4980  H HD1  . TYR A 1 305 ? -9.45900  -7.80000  4.19900   1.000 36.88868  ? 373 TYR A HD1  1 
ATOM   4981  H HD2  . TYR A 1 305 ? -11.24900 -11.10200 2.83400   1.000 36.18868  ? 373 TYR A HD2  1 
ATOM   4982  H HE1  . TYR A 1 305 ? -8.85200  -7.23700  2.04800   1.000 35.23868  ? 373 TYR A HE1  1 
ATOM   4983  H HE2  . TYR A 1 305 ? -10.64400 -10.54300 0.68100   1.000 34.73868  ? 373 TYR A HE2  1 
ATOM   4984  H HH   . TYR A 1 305 ? -8.90000  -7.77800  -0.11900  1.000 35.16868  ? 373 TYR A HH   1 
ATOM   4985  N N    . HIS A 1 306 ? -13.38400 -8.12600  3.97300   1.000 46.08027  ? 374 HIS A N    1 
ATOM   4986  C CA   . HIS A 1 306 ? -14.55800 -8.06400  3.10500   1.000 43.18429  ? 374 HIS A CA   1 
ATOM   4987  C C    . HIS A 1 306 ? -14.14200 -8.32600  1.66400   1.000 45.29891  ? 374 HIS A C    1 
ATOM   4988  O O    . HIS A 1 306 ? -13.87800 -7.37900  0.90800   1.000 49.64036  ? 374 HIS A O    1 
ATOM   4989  C CB   . HIS A 1 306 ? -15.24700 -6.70000  3.22100   1.000 43.72009  ? 374 HIS A CB   1 
ATOM   4990  C CG   . HIS A 1 306 ? -15.91000 -6.46300  4.53800   1.000 52.10134  ? 374 HIS A CG   1 
ATOM   4991  N ND1  . HIS A 1 306 ? -15.22200 -6.04200  5.65600   1.000 53.71363  ? 374 HIS A ND1  1 
ATOM   4992  C CD2  . HIS A 1 306 ? -17.20600 -6.58000  4.91400   1.000 58.90194  ? 374 HIS A CD2  1 
ATOM   4993  C CE1  . HIS A 1 306 ? -16.06600 -5.91700  6.66500   1.000 60.55235  ? 374 HIS A CE1  1 
ATOM   4994  N NE2  . HIS A 1 306 ? -17.27600 -6.23800  6.24200   1.000 59.57948  ? 374 HIS A NE2  1 
ATOM   4995  H H    . HIS A 1 306 ? -12.82300 -7.49300  3.81900   1.000 44.08868  ? 374 HIS A H    1 
ATOM   4996  H HA   . HIS A 1 306 ? -15.18000 -8.75800  3.37500   1.000 40.30868  ? 374 HIS A HA   1 
ATOM   4997  H HB2  . HIS A 1 306 ? -14.58300 -6.00500  3.09500   1.000 40.95868  ? 374 HIS A HB2  1 
ATOM   4998  H HB3  . HIS A 1 306 ? -15.92800 -6.63700  2.53200   1.000 40.95868  ? 374 HIS A HB3  1 
ATOM   4999  H HD1  . HIS A 1 306 ? -14.37700 -5.88600  5.69100   1.000 52.88868  ? 374 HIS A HD1  1 
ATOM   5000  H HD2  . HIS A 1 306 ? -17.91600 -6.84300  4.37400   1.000 58.42868  ? 374 HIS A HD2  1 
ATOM   5001  H HE1  . HIS A 1 306 ? -15.84500 -5.64800  7.52800   1.000 60.74868  ? 374 HIS A HE1  1 
ATOM   5002  N N    . PRO A 1 307 ? -14.08300 -9.58400  1.22400   1.000 46.11933  ? 375 PRO A N    1 
ATOM   5003  C CA   . PRO A 1 307 ? -13.59800 -9.85500  -0.14100  1.000 49.69421  ? 375 PRO A CA   1 
ATOM   5004  C C    . PRO A 1 307 ? -14.37100 -9.13000  -1.22600  1.000 59.37452  ? 375 PRO A C    1 
ATOM   5005  O O    . PRO A 1 307 ? -13.81300 -8.89000  -2.30300  1.000 57.49471  ? 375 PRO A O    1 
ATOM   5006  C CB   . PRO A 1 307 ? -13.74600 -11.38000 -0.27600  1.000 47.62267  ? 375 PRO A CB   1 
ATOM   5007  C CG   . PRO A 1 307 ? -13.77000 -11.89500 1.13500   1.000 52.90522  ? 375 PRO A CG   1 
ATOM   5008  C CD   . PRO A 1 307 ? -14.44200 -10.81800 1.94500   1.000 46.75004  ? 375 PRO A CD   1 
ATOM   5009  H HA   . PRO A 1 307 ? -12.66000 -9.61600  -0.20500  1.000 49.22868  ? 375 PRO A HA   1 
ATOM   5010  H HB2  . PRO A 1 307 ? -14.57200 -11.59100 -0.73700  1.000 46.41868  ? 375 PRO A HB2  1 
ATOM   5011  H HB3  . PRO A 1 307 ? -12.99100 -11.74200 -0.76500  1.000 46.41868  ? 375 PRO A HB3  1 
ATOM   5012  H HG2  . PRO A 1 307 ? -14.27600 -12.72200 1.17500   1.000 52.61868  ? 375 PRO A HG2  1 
ATOM   5013  H HG3  . PRO A 1 307 ? -12.86400 -12.04600 1.44600   1.000 52.61868  ? 375 PRO A HG3  1 
ATOM   5014  H HD2  . PRO A 1 307 ? -15.40400 -10.94400 1.95800   1.000 45.17868  ? 375 PRO A HD2  1 
ATOM   5015  H HD3  . PRO A 1 307 ? -14.09700 -10.80100 2.85200   1.000 45.17868  ? 375 PRO A HD3  1 
ATOM   5016  N N    . ASP A 1 308 ? -15.63200 -8.76500  -0.98000  1.000 63.27362  ? 376 ASP A N    1 
ATOM   5017  C CA   . ASP A 1 308 ? -16.49100 -8.18800  -2.00900  1.000 70.01295  ? 376 ASP A CA   1 
ATOM   5018  C C    . ASP A 1 308 ? -17.00200 -6.80200  -1.63400  1.000 73.83994  ? 376 ASP A C    1 
ATOM   5019  O O    . ASP A 1 308 ? -17.97700 -6.32700  -2.22400  1.000 81.58744  ? 376 ASP A O    1 
ATOM   5020  C CB   . ASP A 1 308 ? -17.66700 -9.12500  -2.29400  1.000 66.37124  ? 376 ASP A CB   1 
ATOM   5021  C CG   . ASP A 1 308 ? -17.22300 -10.55100 -2.58300  1.000 63.04249  ? 376 ASP A CG   1 
ATOM   5022  O OD1  . ASP A 1 308 ? -16.35400 -10.74100 -3.46200  1.000 69.49596  ? 376 ASP A OD1  1 
ATOM   5023  O OD2  . ASP A 1 308 ? -17.73800 -11.48200 -1.92500  1.000 72.52202  ? 376 ASP A OD2  1 
ATOM   5024  H H    . ASP A 1 308 ? -16.01500 -8.84400  -0.21400  1.000 63.43868  ? 376 ASP A H    1 
ATOM   5025  H HA   . ASP A 1 308 ? -15.97100 -8.09000  -2.82200  1.000 71.35868  ? 376 ASP A HA   1 
ATOM   5026  H HB2  . ASP A 1 308 ? -18.25100 -9.14400  -1.51900  1.000 66.40868  ? 376 ASP A HB2  1 
ATOM   5027  H HB3  . ASP A 1 308 ? -18.15200 -8.79900  -3.06700  1.000 66.40868  ? 376 ASP A HB3  1 
ATOM   5028  N N    . GLY A 1 309 ? -16.36600 -6.14100  -0.67100  1.000 70.36080  ? 377 GLY A N    1 
ATOM   5029  C CA   . GLY A 1 309 ? -16.74100 -4.79800  -0.30300  1.000 68.34016  ? 377 GLY A CA   1 
ATOM   5030  C C    . GLY A 1 309 ? -17.40100 -4.73100  1.05700   1.000 62.03853  ? 377 GLY A C    1 
ATOM   5031  O O    . GLY A 1 309 ? -17.87300 -5.73900  1.59600   1.000 65.59416  ? 377 GLY A O    1 
ATOM   5032  H H    . GLY A 1 309 ? -15.70900 -6.45900  -0.21700  1.000 71.38868  ? 377 GLY A H    1 
ATOM   5033  H HA2  . GLY A 1 309 ? -15.94900 -4.23800  -0.28500  1.000 69.06868  ? 377 GLY A HA2  1 
ATOM   5034  H HA3  . GLY A 1 309 ? -17.36100 -4.44700  -0.96000  1.000 69.06868  ? 377 GLY A HA3  1 
ATOM   5035  N N    . PRO A 1 310 ? -17.45500 -3.53000  1.63700   1.000 64.79923  ? 378 PRO A N    1 
ATOM   5036  C CA   . PRO A 1 310 ? -18.07800 -3.39200  2.96600   1.000 67.55159  ? 378 PRO A CA   1 
ATOM   5037  C C    . PRO A 1 310 ? -19.47900 -3.96600  3.01700   1.000 69.03021  ? 378 PRO A C    1 
ATOM   5038  O O    . PRO A 1 310 ? -19.89800 -4.51700  4.04500   1.000 78.05153  ? 378 PRO A O    1 
ATOM   5039  C CB   . PRO A 1 310 ? -18.08300 -1.87200  3.20000   1.000 82.43143  ? 378 PRO A CB   1 
ATOM   5040  C CG   . PRO A 1 310 ? -17.04400 -1.32300  2.26700   1.000 71.13801  ? 378 PRO A CG   1 
ATOM   5041  C CD   . PRO A 1 310 ? -17.05000 -2.23000  1.06900   1.000 63.60736  ? 378 PRO A CD   1 
ATOM   5042  H HA   . PRO A 1 310 ? -17.52400 -3.81300  3.64200   1.000 65.22868  ? 378 PRO A HA   1 
ATOM   5043  H HB2  . PRO A 1 310 ? -18.95900 -1.51100  2.99400   1.000 83.30868  ? 378 PRO A HB2  1 
ATOM   5044  H HB3  . PRO A 1 310 ? -17.85400 -1.68200  4.12300   1.000 83.30868  ? 378 PRO A HB3  1 
ATOM   5045  H HG2  . PRO A 1 310 ? -17.27900 -0.41700  2.01300   1.000 70.22868  ? 378 PRO A HG2  1 
ATOM   5046  H HG3  . PRO A 1 310 ? -16.17700 -1.33200  2.70100   1.000 70.22868  ? 378 PRO A HG3  1 
ATOM   5047  H HD2  . PRO A 1 310 ? -17.69200 -1.92600  0.40800   1.000 61.11868  ? 378 PRO A HD2  1 
ATOM   5048  H HD3  . PRO A 1 310 ? -16.16700 -2.28500  0.67200   1.000 61.11868  ? 378 PRO A HD3  1 
ATOM   5049  N N    . GLU A 1 311 ? -20.22100 -3.85800  1.91700   1.000 73.61598  ? 379 GLU A N    1 
ATOM   5050  C CA   . GLU A 1 311 ? -21.59900 -4.32100  1.85600   1.000 81.79313  ? 379 GLU A CA   1 
ATOM   5051  C C    . GLU A 1 311 ? -21.70200 -5.83000  1.66300   1.000 75.89220  ? 379 GLU A C    1 
ATOM   5052  O O    . GLU A 1 311 ? -22.76100 -6.41100  1.93500   1.000 65.50095  ? 379 GLU A O    1 
ATOM   5053  C CB   . GLU A 1 311 ? -22.32700 -3.60400  0.71000   1.000 87.86031  ? 379 GLU A CB   1 
ATOM   5054  C CG   . GLU A 1 311 ? -21.90600 -4.06600  -0.72300  1.000 94.89292  ? 379 GLU A CG   1 
ATOM   5055  C CD   . GLU A 1 311 ? -20.47200 -3.66600  -1.08600  1.000 81.24926  ? 379 GLU A CD   1 
ATOM   5056  O OE1  . GLU A 1 311 ? -19.72100 -3.15000  -0.21800  1.000 81.94639  ? 379 GLU A OE1  1 
ATOM   5057  O OE2  . GLU A 1 311 ? -20.10700 -3.82500  -2.26400  1.000 87.24240  ? 379 GLU A OE2  1 
ATOM   5058  H H    . GLU A 1 311 ? -19.94200 -3.51300  1.18000   1.000 72.43868  ? 379 GLU A H    1 
ATOM   5059  H HA   . GLU A 1 311 ? -22.04700 -4.10100  2.68900   1.000 81.68868  ? 379 GLU A HA   1 
ATOM   5060  H HB2  . GLU A 1 311 ? -23.27900 -3.76500  0.80000   1.000 88.89868  ? 379 GLU A HB2  1 
ATOM   5061  H HB3  . GLU A 1 311 ? -22.14300 -2.65400  0.77500   1.000 88.89868  ? 379 GLU A HB3  1 
ATOM   5062  H HG2  . GLU A 1 311 ? -21.96800 -5.03300  -0.77200  1.000 97.43868  ? 379 GLU A HG2  1 
ATOM   5063  H HG3  . GLU A 1 311 ? -22.50300 -3.66200  -1.37200  1.000 97.43868  ? 379 GLU A HG3  1 
ATOM   5064  N N    . GLY A 1 312 ? -20.64300 -6.46400  1.17100   1.000 65.77600  ? 380 GLY A N    1 
ATOM   5065  C CA   . GLY A 1 312 ? -20.65100 -7.88600  0.92300   1.000 57.44912  ? 380 GLY A CA   1 
ATOM   5066  C C    . GLY A 1 312 ? -20.37900 -8.67900  2.18300   1.000 46.56636  ? 380 GLY A C    1 
ATOM   5067  O O    . GLY A 1 312 ? -20.33300 -8.15600  3.29700   1.000 49.86167  ? 380 GLY A O    1 
ATOM   5068  H H    . GLY A 1 312 ? -19.90000 -6.08000  0.97100   1.000 68.58868  ? 380 GLY A H    1 
ATOM   5069  H HA2  . GLY A 1 312 ? -21.51700 -8.14900  0.57500   1.000 58.31868  ? 380 GLY A HA2  1 
ATOM   5070  H HA3  . GLY A 1 312 ? -19.96800 -8.10400  0.26900   1.000 58.31868  ? 380 GLY A HA3  1 
ATOM   5071  N N    . GLN A 1 313 ? -20.18100 -9.97700  1.98900   1.000 56.24077  ? 381 GLN A N    1 
ATOM   5072  C CA   . GLN A 1 313 ? -19.95700 -10.86900 3.11500   1.000 61.13811  ? 381 GLN A CA   1 
ATOM   5073  C C    . GLN A 1 313 ? -18.66500 -10.51200 3.83800   1.000 57.19707  ? 381 GLN A C    1 
ATOM   5074  O O    . GLN A 1 313 ? -17.71800 -9.97400  3.25200   1.000 51.12120  ? 381 GLN A O    1 
ATOM   5075  C CB   . GLN A 1 313 ? -19.90300 -12.31400 2.63400   1.000 61.47154  ? 381 GLN A CB   1 
ATOM   5076  C CG   . GLN A 1 313 ? -19.77700 -13.32900 3.74600   1.000 64.75372  ? 381 GLN A CG   1 
ATOM   5077  C CD   . GLN A 1 313 ? -19.86200 -14.74400 3.22000   1.000 66.68495  ? 381 GLN A CD   1 
ATOM   5078  O OE1  . GLN A 1 313 ? -20.00000 -14.95800 2.01600   1.000 60.35335  ? 381 GLN A OE1  1 
ATOM   5079  N NE2  . GLN A 1 313 ? -19.78200 -15.71800 4.11500   1.000 69.97491  ? 381 GLN A NE2  1 
ATOM   5080  H H    . GLN A 1 313 ? -20.17300 -10.36300 1.22000   1.000 55.72868  ? 381 GLN A H    1 
ATOM   5081  H HA   . GLN A 1 313 ? -20.68900 -10.78200 3.74500   1.000 61.42868  ? 381 GLN A HA   1 
ATOM   5082  H HB2  . GLN A 1 313 ? -20.71800 -12.51000 2.14700   1.000 61.57868  ? 381 GLN A HB2  1 
ATOM   5083  H HB3  . GLN A 1 313 ? -19.13500 -12.41900 2.05100   1.000 61.57868  ? 381 GLN A HB3  1 
ATOM   5084  H HG2  . GLN A 1 313 ? -18.92000 -13.21800 4.18600   1.000 65.27868  ? 381 GLN A HG2  1 
ATOM   5085  H HG3  . GLN A 1 313 ? -20.49600 -13.19700 4.38300   1.000 65.27868  ? 381 GLN A HG3  1 
ATOM   5086  H HE21 . GLN A 1 313 ? -19.68800 -15.53000 4.94800   1.000 70.97868  ? 381 GLN A HE21 1 
ATOM   5087  H HE22 . GLN A 1 313 ? -19.82600 -16.53900 3.86200   1.000 70.97868  ? 381 GLN A HE22 1 
ATOM   5088  N N    . ALA A 1 314 ? -18.63500 -10.82100 5.13200   1.000 58.35530  ? 382 ALA A N    1 
ATOM   5089  C CA   . ALA A 1 314 ? -17.51000 -10.52000 6.00300   1.000 52.42905  ? 382 ALA A CA   1 
ATOM   5090  C C    . ALA A 1 314 ? -16.96900 -11.81700 6.58500   1.000 52.13745  ? 382 ALA A C    1 
ATOM   5091  O O    . ALA A 1 314 ? -17.72400 -12.61000 7.16000   1.000 49.55896  ? 382 ALA A O    1 
ATOM   5092  C CB   . ALA A 1 314 ? -17.92800 -9.56300  7.12200   1.000 49.66033  ? 382 ALA A CB   1 
ATOM   5093  H H    . ALA A 1 314 ? -19.28000 -11.21900 5.53900   1.000 57.05868  ? 382 ALA A H    1 
ATOM   5094  H HA   . ALA A 1 314 ? -16.80100 -10.09900 5.49200   1.000 50.34868  ? 382 ALA A HA   1 
ATOM   5095  H HB1  . ALA A 1 314 ? -17.15900 -9.38000  7.68500   1.000 46.93868  ? 382 ALA A HB1  1 
ATOM   5096  H HB2  . ALA A 1 314 ? -18.25300 -8.73900  6.72800   1.000 46.93868  ? 382 ALA A HB2  1 
ATOM   5097  H HB3  . ALA A 1 314 ? -18.63000 -9.97800  7.64700   1.000 46.93868  ? 382 ALA A HB3  1 
ATOM   5098  N N    . TYR A 1 315 ? -15.66700 -12.03200 6.41600   1.000 48.42769  ? 383 TYR A N    1 
ATOM   5099  C CA   . TYR A 1 315 ? -14.97700 -13.21000 6.92400   1.000 46.25202  ? 383 TYR A CA   1 
ATOM   5100  C C    . TYR A 1 315 ? -14.15800 -12.82800 8.15100   1.000 46.94293  ? 383 TYR A C    1 
ATOM   5101  O O    . TYR A 1 315 ? -13.52900 -11.76400 8.18300   1.000 45.50242  ? 383 TYR A O    1 
ATOM   5102  C CB   . TYR A 1 315 ? -14.05500 -13.81300 5.85500   1.000 41.56358  ? 383 TYR A CB   1 
ATOM   5103  C CG   . TYR A 1 315 ? -14.79100 -14.44200 4.69400   1.000 51.32216  ? 383 TYR A CG   1 
ATOM   5104  C CD1  . TYR A 1 315 ? -15.27900 -13.66600 3.65300   1.000 50.87199  ? 383 TYR A CD1  1 
ATOM   5105  C CD2  . TYR A 1 315 ? -14.99600 -15.81600 4.63800   1.000 57.69693  ? 383 TYR A CD2  1 
ATOM   5106  C CE1  . TYR A 1 315 ? -15.95700 -14.23600 2.59100   1.000 58.91655  ? 383 TYR A CE1  1 
ATOM   5107  C CE2  . TYR A 1 315 ? -15.67000 -16.39500 3.58000   1.000 54.41177  ? 383 TYR A CE2  1 
ATOM   5108  C CZ   . TYR A 1 315 ? -16.14600 -15.60100 2.55700   1.000 67.16293  ? 383 TYR A CZ   1 
ATOM   5109  O OH   . TYR A 1 315 ? -16.81700 -16.17700 1.50100   1.000 73.95105  ? 383 TYR A OH   1 
ATOM   5110  H H    . TYR A 1 315 ? -15.14700 -11.49100 5.99600   1.000 45.13868  ? 383 TYR A H    1 
ATOM   5111  H HA   . TYR A 1 315 ? -15.62600 -13.88300 7.18100   1.000 42.48868  ? 383 TYR A HA   1 
ATOM   5112  H HB2  . TYR A 1 315 ? -13.48900 -13.11000 5.49900   1.000 37.15868  ? 383 TYR A HB2  1 
ATOM   5113  H HB3  . TYR A 1 315 ? -13.51000 -14.50200 6.26700   1.000 37.15868  ? 383 TYR A HB3  1 
ATOM   5114  H HD1  . TYR A 1 315 ? -15.14800 -12.74600 3.66900   1.000 48.09868  ? 383 TYR A HD1  1 
ATOM   5115  H HD2  . TYR A 1 315 ? -14.67400 -16.35400 5.32500   1.000 55.87868  ? 383 TYR A HD2  1 
ATOM   5116  H HE1  . TYR A 1 315 ? -16.28400 -13.70100 1.90400   1.000 57.46868  ? 383 TYR A HE1  1 
ATOM   5117  H HE2  . TYR A 1 315 ? -15.80100 -17.31500 3.55700   1.000 51.63868  ? 383 TYR A HE2  1 
ATOM   5118  H HH   . TYR A 1 315 ? -16.85200 -17.01000 1.60300   1.000 74.82868  ? 383 TYR A HH   1 
ATOM   5119  N N    . ASP A 1 316 ? -14.18200 -13.69200 9.15800   1.000 44.63147  ? 384 ASP A N    1 
ATOM   5120  C CA   . ASP A 1 316 ? -13.32200 -13.55800 10.32500  1.000 51.62984  ? 384 ASP A CA   1 
ATOM   5121  C C    . ASP A 1 316 ? -12.03800 -14.33900 10.07200  1.000 47.77987  ? 384 ASP A C    1 
ATOM   5122  O O    . ASP A 1 316 ? -12.08500 -15.49000 9.63000   1.000 46.68202  ? 384 ASP A O    1 
ATOM   5123  C CB   . ASP A 1 316 ? -14.03200 -14.07700 11.57600  1.000 54.30345  ? 384 ASP A CB   1 
ATOM   5124  C CG   . ASP A 1 316 ? -13.19300 -13.93000 12.82600  1.000 71.99979  ? 384 ASP A CG   1 
ATOM   5125  O OD1  . ASP A 1 316 ? -12.97700 -12.78400 13.26600  1.000 75.24722  ? 384 ASP A OD1  1 
ATOM   5126  O OD2  . ASP A 1 316 ? -12.75400 -14.96400 13.37400  1.000 72.03756  ? 384 ASP A OD2  1 
ATOM   5127  H H    . ASP A 1 316 ? -14.69800 -14.37900 9.18900   1.000 40.18868  ? 384 ASP A H    1 
ATOM   5128  H HA   . ASP A 1 316 ? -13.09900 -12.62700 10.47800  1.000 48.74868  ? 384 ASP A HA   1 
ATOM   5129  H HB2  . ASP A 1 316 ? -14.85200 -13.57600 11.70400  1.000 51.44868  ? 384 ASP A HB2  1 
ATOM   5130  H HB3  . ASP A 1 316 ? -14.23300 -15.01900 11.45800  1.000 51.44868  ? 384 ASP A HB3  1 
ATOM   5131  N N    . VAL A 1 317 ? -10.89700 -13.70800 10.32700  1.000 52.38668  ? 385 VAL A N    1 
ATOM   5132  C CA   . VAL A 1 317 ? -9.58900  -14.32400 10.12100  1.000 50.84640  ? 385 VAL A CA   1 
ATOM   5133  C C    . VAL A 1 317 ? -8.86300  -14.33500 11.45800  1.000 48.09395  ? 385 VAL A C    1 
ATOM   5134  O O    . VAL A 1 317 ? -8.56200  -13.27300 12.01500  1.000 50.90141  ? 385 VAL A O    1 
ATOM   5135  C CB   . VAL A 1 317 ? -8.76500  -13.58400 9.05700   1.000 47.62918  ? 385 VAL A CB   1 
ATOM   5136  C CG1  . VAL A 1 317 ? -7.41700  -14.26000 8.86400   1.000 51.67836  ? 385 VAL A CG1  1 
ATOM   5137  C CG2  . VAL A 1 317 ? -9.52300  -13.52600 7.73900   1.000 45.56916  ? 385 VAL A CG2  1 
ATOM   5138  H H    . VAL A 1 317 ? -10.85400 -12.90300 10.62700  1.000 47.19868  ? 385 VAL A H    1 
ATOM   5139  H HA   . VAL A 1 317 ? -9.70900  -15.24100 9.82800   1.000 45.67868  ? 385 VAL A HA   1 
ATOM   5140  H HB   . VAL A 1 317 ? -8.61200  -12.67400 9.35800   1.000 42.33868  ? 385 VAL A HB   1 
ATOM   5141  H HG11 . VAL A 1 317 ? -6.92000  -13.78500 8.17900   1.000 47.48868  ? 385 VAL A HG11 1 
ATOM   5142  H HG12 . VAL A 1 317 ? -6.92900  -14.23700 9.70200   1.000 47.48868  ? 385 VAL A HG12 1 
ATOM   5143  H HG13 . VAL A 1 317 ? -7.56100  -15.18000 8.59000   1.000 47.48868  ? 385 VAL A HG13 1 
ATOM   5144  H HG21 . VAL A 1 317 ? -8.99600  -13.02900 7.09300   1.000 39.77868  ? 385 VAL A HG21 1 
ATOM   5145  H HG22 . VAL A 1 317 ? -9.67100  -14.43000 7.42000   1.000 39.77868  ? 385 VAL A HG22 1 
ATOM   5146  H HG23 . VAL A 1 317 ? -10.37300 -13.08200 7.88300   1.000 39.77868  ? 385 VAL A HG23 1 
ATOM   5147  N N    . ASP A 1 318 ? -8.56300  -15.53100 11.95900  1.000 40.22995  ? 386 ASP A N    1 
ATOM   5148  C CA   . ASP A 1 318 ? -7.96800  -15.71900 13.27800  1.000 51.35659  ? 386 ASP A CA   1 
ATOM   5149  C C    . ASP A 1 318 ? -6.49900  -16.09700 13.10600  1.000 53.15575  ? 386 ASP A C    1 
ATOM   5150  O O    . ASP A 1 318 ? -6.18800  -17.21500 12.68400  1.000 45.34165  ? 386 ASP A O    1 
ATOM   5151  C CB   . ASP A 1 318 ? -8.73300  -16.79200 14.05300  1.000 51.48515  ? 386 ASP A CB   1 
ATOM   5152  C CG   . ASP A 1 318 ? -8.29700  -16.89500 15.50100  1.000 52.77066  ? 386 ASP A CG   1 
ATOM   5153  O OD1  . ASP A 1 318 ? -7.41300  -16.11400 15.91400  1.000 54.26913  ? 386 ASP A OD1  1 
ATOM   5154  O OD2  . ASP A 1 318 ? -8.84400  -17.75200 16.23000  1.000 58.41514  ? 386 ASP A OD2  1 
ATOM   5155  H H    . ASP A 1 318 ? -8.70000  -16.27000 11.54000  1.000 33.62868  ? 386 ASP A H    1 
ATOM   5156  H HA   . ASP A 1 318 ? -8.00400  -14.88700 13.77500  1.000 46.92868  ? 386 ASP A HA   1 
ATOM   5157  H HB2  . ASP A 1 318 ? -9.67900  -16.57800 14.03900  1.000 46.51868  ? 386 ASP A HB2  1 
ATOM   5158  H HB3  . ASP A 1 318 ? -8.58200  -17.65300 13.63300  1.000 46.51868  ? 386 ASP A HB3  1 
ATOM   5159  N N    . PHE A 1 319 ? -5.60000  -15.16400 13.44000  1.000 48.87187  ? 387 PHE A N    1 
ATOM   5160  C CA   . PHE A 1 319 ? -4.15900  -15.38000 13.34500  1.000 51.72869  ? 387 PHE A CA   1 
ATOM   5161  C C    . PHE A 1 319 ? -3.55100  -15.94900 14.62500  1.000 49.95644  ? 387 PHE A C    1 
ATOM   5162  O O    . PHE A 1 319 ? -2.32300  -16.00000 14.74200  1.000 50.89149  ? 387 PHE A O    1 
ATOM   5163  C CB   . PHE A 1 319 ? -3.44200  -14.06900 12.99100  1.000 45.32131  ? 387 PHE A CB   1 
ATOM   5164  C CG   . PHE A 1 319 ? -3.64000  -13.63700 11.57000  1.000 43.20379  ? 387 PHE A CG   1 
ATOM   5165  C CD1  . PHE A 1 319 ? -4.73000  -12.86300 11.21800  1.000 41.43969  ? 387 PHE A CD1  1 
ATOM   5166  C CD2  . PHE A 1 319 ? -2.74400  -14.01400 10.58300  1.000 42.81205  ? 387 PHE A CD2  1 
ATOM   5167  C CE1  . PHE A 1 319 ? -4.92500  -12.47100 9.91000   1.000 42.99980  ? 387 PHE A CE1  1 
ATOM   5168  C CE2  . PHE A 1 319 ? -2.93800  -13.63100 9.26900   1.000 43.07039  ? 387 PHE A CE2  1 
ATOM   5169  C CZ   . PHE A 1 319 ? -4.03000  -12.85800 8.93200   1.000 41.21009  ? 387 PHE A CZ   1 
ATOM   5170  H H    . PHE A 1 319 ? -5.80900  -14.38200 13.73100  1.000 43.30868  ? 387 PHE A H    1 
ATOM   5171  H HA   . PHE A 1 319 ? -4.00400  -16.01600 12.62800  1.000 47.10868  ? 387 PHE A HA   1 
ATOM   5172  H HB2  . PHE A 1 319 ? -3.78100  -13.36400 13.56500  1.000 39.87868  ? 387 PHE A HB2  1 
ATOM   5173  H HB3  . PHE A 1 319 ? -2.49000  -14.18500 13.13500  1.000 39.87868  ? 387 PHE A HB3  1 
ATOM   5174  H HD1  . PHE A 1 319 ? -5.33900  -12.60300 11.87100  1.000 37.38868  ? 387 PHE A HD1  1 
ATOM   5175  H HD2  . PHE A 1 319 ? -2.00400  -14.53100 10.80700  1.000 35.31868  ? 387 PHE A HD2  1 
ATOM   5176  H HE1  . PHE A 1 319 ? -5.66000  -11.94700 9.68600   1.000 37.87868  ? 387 PHE A HE1  1 
ATOM   5177  H HE2  . PHE A 1 319 ? -2.33300  -13.89400 8.61300   1.000 37.37868  ? 387 PHE A HE2  1 
ATOM   5178  H HZ   . PHE A 1 319 ? -4.16300  -12.59800 8.05000   1.000 35.51868  ? 387 PHE A HZ   1 
ATOM   5179  N N    . THR A 1 320 ? -4.37300  -16.35900 15.58300  1.000 50.52056  ? 388 THR A N    1 
ATOM   5180  C CA   . THR A 1 320 ? -3.84700  -16.94900 16.80500  1.000 54.89443  ? 388 THR A CA   1 
ATOM   5181  C C    . THR A 1 320 ? -3.01900  -18.18600 16.46200  1.000 55.08561  ? 388 THR A C    1 
ATOM   5182  O O    . THR A 1 320 ? -3.48200  -19.03900 15.69400  1.000 53.64746  ? 388 THR A O    1 
ATOM   5183  C CB   . THR A 1 320 ? -4.98800  -17.33200 17.75200  1.000 58.93505  ? 388 THR A CB   1 
ATOM   5184  O OG1  . THR A 1 320 ? -5.77300  -16.17100 18.06200  1.000 61.79909  ? 388 THR A OG1  1 
ATOM   5185  C CG2  . THR A 1 320 ? -4.43800  -17.93200 19.04000  1.000 57.97879  ? 388 THR A CG2  1 
ATOM   5186  H H    . THR A 1 320 ? -5.23000  -16.30700 15.55100  1.000 45.18868  ? 388 THR A H    1 
ATOM   5187  H HA   . THR A 1 320 ? -3.28000  -16.30500 17.25700  1.000 50.24868  ? 388 THR A HA   1 
ATOM   5188  H HB   . THR A 1 320 ? -5.55200  -17.99400 17.32300  1.000 54.51868  ? 388 THR A HB   1 
ATOM   5189  H HG1  . THR A 1 320 ? -6.10300  -15.85100 17.35900  1.000 57.87868  ? 388 THR A HG1  1 
ATOM   5190  H HG21 . THR A 1 320 ? -5.15400  -18.05000 19.68300  1.000 53.15868  ? 388 THR A HG21 1 
ATOM   5191  H HG22 . THR A 1 320 ? -4.03300  -18.79400 18.85800  1.000 53.15868  ? 388 THR A HG22 1 
ATOM   5192  H HG23 . THR A 1 320 ? -3.76700  -17.34300 19.42000  1.000 53.15868  ? 388 THR A HG23 1 
ATOM   5193  N N    . PRO A 1 321 ? -1.80300  -18.31800 16.98800  1.000 57.94418  ? 389 PRO A N    1 
ATOM   5194  C CA   . PRO A 1 321 ? -1.02600  -19.54600 16.76000  1.000 56.77972  ? 389 PRO A CA   1 
ATOM   5195  C C    . PRO A 1 321 ? -1.53700  -20.68200 17.62900  1.000 58.71002  ? 389 PRO A C    1 
ATOM   5196  O O    . PRO A 1 321 ? -2.19600  -20.44100 18.65200  1.000 64.91109  ? 389 PRO A O    1 
ATOM   5197  C CB   . PRO A 1 321 ? 0.40400   -19.14200 17.14800  1.000 53.09180  ? 389 PRO A CB   1 
ATOM   5198  C CG   . PRO A 1 321 ? 0.22100   -18.04600 18.15000  1.000 55.94073  ? 389 PRO A CG   1 
ATOM   5199  C CD   . PRO A 1 321 ? -1.03300  -17.30300 17.73600  1.000 58.95380  ? 389 PRO A CD   1 
ATOM   5200  H HA   . PRO A 1 321 ? -1.05200  -19.80800 15.82700  1.000 53.43868  ? 389 PRO A HA   1 
ATOM   5201  H HB2  . PRO A 1 321 ? 0.87000   -19.89800 17.53800  1.000 49.37868  ? 389 PRO A HB2  1 
ATOM   5202  H HB3  . PRO A 1 321 ? 0.88400   -18.82400 16.36600  1.000 49.37868  ? 389 PRO A HB3  1 
ATOM   5203  H HG2  . PRO A 1 321 ? 0.11700   -18.42800 19.03500  1.000 52.71868  ? 389 PRO A HG2  1 
ATOM   5204  H HG3  . PRO A 1 321 ? 0.99100   -17.45600 18.13200  1.000 52.71868  ? 389 PRO A HG3  1 
ATOM   5205  H HD2  . PRO A 1 321 ? -1.52600  -17.00000 18.51400  1.000 56.22868  ? 389 PRO A HD2  1 
ATOM   5206  H HD3  . PRO A 1 321 ? -0.81400  -16.54800 17.16800  1.000 56.22868  ? 389 PRO A HD3  1 
ATOM   5207  N N    . PRO A 1 322 ? -1.25900  -21.93800 17.25700  1.000 62.96663  ? 390 PRO A N    1 
ATOM   5208  C CA   . PRO A 1 322 ? -0.51200  -22.37500 16.06400  1.000 62.21512  ? 390 PRO A CA   1 
ATOM   5209  C C    . PRO A 1 322 ? -1.34900  -22.26500 14.78700  1.000 59.03964  ? 390 PRO A C    1 
ATOM   5210  O O    . PRO A 1 322 ? -2.56000  -22.46000 14.83000  1.000 60.32899  ? 390 PRO A O    1 
ATOM   5211  C CB   . PRO A 1 322 ? -0.15400  -23.84300 16.38300  1.000 61.41926  ? 390 PRO A CB   1 
ATOM   5212  C CG   . PRO A 1 322 ? -0.50500  -24.06200 17.85000  1.000 60.61095  ? 390 PRO A CG   1 
ATOM   5213  C CD   . PRO A 1 322 ? -1.60100  -23.07700 18.13000  1.000 60.44858  ? 390 PRO A CD   1 
ATOM   5214  H HA   . PRO A 1 322 ? 0.30300   -21.85600 15.97500  1.000 60.62868  ? 390 PRO A HA   1 
ATOM   5215  H HB2  . PRO A 1 322 ? -0.67300  -24.43400 15.81500  1.000 59.43868  ? 390 PRO A HB2  1 
ATOM   5216  H HB3  . PRO A 1 322 ? 0.79400   -23.98600 16.23200  1.000 59.43868  ? 390 PRO A HB3  1 
ATOM   5217  H HG2  . PRO A 1 322 ? -0.81200  -24.97200 17.98500  1.000 58.05868  ? 390 PRO A HG2  1 
ATOM   5218  H HG3  . PRO A 1 322 ? 0.27100   -23.88800 18.40600  1.000 58.05868  ? 390 PRO A HG3  1 
ATOM   5219  H HD2  . PRO A 1 322 ? -2.46700  -23.44600 17.89400  1.000 57.68868  ? 390 PRO A HD2  1 
ATOM   5220  H HD3  . PRO A 1 322 ? -1.59700  -22.81000 19.06300  1.000 57.68868  ? 390 PRO A HD3  1 
ATOM   5221  N N    . PHE A 1 323 ? -0.74100  -21.94700 13.64500  1.000 52.89340  ? 391 PHE A N    1 
ATOM   5222  C CA   . PHE A 1 323 ? -1.46600  -21.95500 12.38200  1.000 48.97814  ? 391 PHE A CA   1 
ATOM   5223  C C    . PHE A 1 323 ? -1.71400  -23.39000 11.92200  1.000 51.48586  ? 391 PHE A C    1 
ATOM   5224  O O    . PHE A 1 323 ? -0.89700  -24.28600 12.14900  1.000 49.45689  ? 391 PHE A O    1 
ATOM   5225  C CB   . PHE A 1 323 ? -0.68600  -21.20000 11.30400  1.000 45.18527  ? 391 PHE A CB   1 
ATOM   5226  C CG   . PHE A 1 323 ? -0.55100  -19.72200 11.56400  1.000 43.61111  ? 391 PHE A CG   1 
ATOM   5227  C CD1  . PHE A 1 323 ? -1.51800  -19.03600 12.27600  1.000 47.26511  ? 391 PHE A CD1  1 
ATOM   5228  C CD2  . PHE A 1 323 ? 0.54500   -19.02100 11.09100  1.000 44.11404  ? 391 PHE A CD2  1 
ATOM   5229  C CE1  . PHE A 1 323 ? -1.39400  -17.68300 12.51200  1.000 48.95883  ? 391 PHE A CE1  1 
ATOM   5230  C CE2  . PHE A 1 323 ? 0.66900   -17.66500 11.32400  1.000 43.89542  ? 391 PHE A CE2  1 
ATOM   5231  C CZ   . PHE A 1 323 ? -0.30100  -17.00000 12.03400  1.000 38.43399  ? 391 PHE A CZ   1 
ATOM   5232  H H    . PHE A 1 323 ? 0.08700   -21.72400 13.57700  1.000 49.14868  ? 391 PHE A H    1 
ATOM   5233  H HA   . PHE A 1 323 ? -2.32100  -21.51200 12.50200  1.000 44.44868  ? 391 PHE A HA   1 
ATOM   5234  H HB2  . PHE A 1 323 ? 0.20800   -21.57300 11.25000  1.000 40.39868  ? 391 PHE A HB2  1 
ATOM   5235  H HB3  . PHE A 1 323 ? -1.14300  -21.31000 10.45600  1.000 40.39868  ? 391 PHE A HB3  1 
ATOM   5236  H HD1  . PHE A 1 323 ? -2.26100  -19.49200 12.59900  1.000 42.91868  ? 391 PHE A HD1  1 
ATOM   5237  H HD2  . PHE A 1 323 ? 1.20500   -19.46800 10.61100  1.000 39.81868  ? 391 PHE A HD2  1 
ATOM   5238  H HE1  . PHE A 1 323 ? -2.05000  -17.23300 12.99400  1.000 45.16868  ? 391 PHE A HE1  1 
ATOM   5239  H HE2  . PHE A 1 323 ? 1.40900   -17.20300 11.00100  1.000 39.76868  ? 391 PHE A HE2  1 
ATOM   5240  H HZ   . PHE A 1 323 ? -0.21800  -16.08700 12.19200  1.000 32.98868  ? 391 PHE A HZ   1 
ATOM   5241  N N    . ARG A 1 324 ? -2.85500  -23.60300 11.26600  1.000 46.23671  ? 392 ARG A N    1 
ATOM   5242  C CA   . ARG A 1 324 ? -3.16000  -24.92400 10.73300  1.000 52.07561  ? 392 ARG A CA   1 
ATOM   5243  C C    . ARG A 1 324 ? -2.10600  -25.32700 9.71000   1.000 47.88190  ? 392 ARG A C    1 
ATOM   5244  O O    . ARG A 1 324 ? -1.76100  -24.55000 8.81400   1.000 46.58559  ? 392 ARG A O    1 
ATOM   5245  C CB   . ARG A 1 324 ? -4.55100  -24.95200 10.09200  1.000 49.09528  ? 392 ARG A CB   1 
ATOM   5246  C CG   . ARG A 1 324 ? -4.85800  -26.26400 9.35700   1.000 56.16848  ? 392 ARG A CG   1 
ATOM   5247  C CD   . ARG A 1 324 ? -6.33000  -26.66900 9.44900   1.000 70.67995  ? 392 ARG A CD   1 
ATOM   5248  N NE   . ARG A 1 324 ? -7.15500  -26.06000 8.41100   1.000 76.91652  ? 392 ARG A NE   1 
ATOM   5249  C CZ   . ARG A 1 324 ? -7.57700  -26.68500 7.31800   1.000 70.97337  ? 392 ARG A CZ   1 
ATOM   5250  N NH1  . ARG A 1 324 ? -7.27100  -27.95000 7.08000   1.000 65.29610  ? 392 ARG A NH1  1 
ATOM   5251  N NH2  . ARG A 1 324 ? -8.32900  -26.02300 6.44300   1.000 64.89247  ? 392 ARG A NH2  1 
ATOM   5252  H H    . ARG A 1 324 ? -3.45800  -23.00800 11.11900  1.000 40.66868  ? 392 ARG A H    1 
ATOM   5253  H HA   . ARG A 1 324 ? -3.15900  -25.56500 11.46100  1.000 47.38868  ? 392 ARG A HA   1 
ATOM   5254  H HB2  . ARG A 1 324 ? -5.21900  -24.83600 10.78600  1.000 43.46868  ? 392 ARG A HB2  1 
ATOM   5255  H HB3  . ARG A 1 324 ? -4.61400  -24.22900 9.44800   1.000 43.46868  ? 392 ARG A HB3  1 
ATOM   5256  H HG2  . ARG A 1 324 ? -4.63400  -26.16100 8.41900   1.000 51.65868  ? 392 ARG A HG2  1 
ATOM   5257  H HG3  . ARG A 1 324 ? -4.32700  -26.97600 9.74800   1.000 51.65868  ? 392 ARG A HG3  1 
ATOM   5258  H HD2  . ARG A 1 324 ? -6.39800  -27.63300 9.35700   1.000 68.49868  ? 392 ARG A HD2  1 
ATOM   5259  H HD3  . ARG A 1 324 ? -6.68100  -26.39200 10.31000  1.000 68.49868  ? 392 ARG A HD3  1 
ATOM   5260  H HE   . ARG A 1 324 ? -7.38400  -25.23700 8.51400   1.000 75.95868  ? 392 ARG A HE   1 
ATOM   5261  H HH11 . ARG A 1 324 ? -6.78700  -28.38800 7.64000   1.000 61.66868  ? 392 ARG A HH11 1 
ATOM   5262  H HH12 . ARG A 1 324 ? -7.55600  -28.33400 6.36500   1.000 61.66868  ? 392 ARG A HH12 1 
ATOM   5263  H HH21 . ARG A 1 324 ? -8.53500  -25.20100 6.58800   1.000 61.33868  ? 392 ARG A HH21 1 
ATOM   5264  H HH22 . ARG A 1 324 ? -8.60800  -26.41800 5.73100   1.000 61.33868  ? 392 ARG A HH22 1 
ATOM   5265  N N    . ARG A 1 325 ? -1.58400  -26.53900 9.85500   1.000 44.21233  ? 393 ARG A N    1 
ATOM   5266  C CA   . ARG A 1 325 ? -0.65100  -27.11700 8.90300   1.000 48.62977  ? 393 ARG A CA   1 
ATOM   5267  C C    . ARG A 1 325 ? -1.31800  -28.29000 8.19700   1.000 50.02592  ? 393 ARG A C    1 
ATOM   5268  O O    . ARG A 1 325 ? -2.03200  -29.07300 8.82800   1.000 46.37047  ? 393 ARG A O    1 
ATOM   5269  C CB   . ARG A 1 325 ? 0.62100   -27.60800 9.59300   1.000 50.22022  ? 393 ARG A CB   1 
ATOM   5270  C CG   . ARG A 1 325 ? 1.14300   -26.71000 10.69000  1.000 52.23041  ? 393 ARG A CG   1 
ATOM   5271  C CD   . ARG A 1 325 ? 2.64700   -26.87000 10.77200  1.000 54.82588  ? 393 ARG A CD   1 
ATOM   5272  N NE   . ARG A 1 325 ? 3.23400   -26.31900 11.98400  1.000 74.21688  ? 393 ARG A NE   1 
ATOM   5273  C CZ   . ARG A 1 325 ? 3.22100   -25.03600 12.31100  1.000 85.48132  ? 393 ARG A CZ   1 
ATOM   5274  N NH1  . ARG A 1 325 ? 2.53500   -24.14900 11.60800  1.000 70.50901  ? 393 ARG A NH1  1 
ATOM   5275  N NH2  . ARG A 1 325 ? 3.93000   -24.62800 13.35900  1.000 102.60529 ? 393 ARG A NH2  1 
ATOM   5276  H H    . ARG A 1 325 ? -1.76300  -27.05900 10.51600  1.000 36.92868  ? 393 ARG A H    1 
ATOM   5277  H HA   . ARG A 1 325 ? -0.40100  -26.44600 8.24900   1.000 42.46868  ? 393 ARG A HA   1 
ATOM   5278  H HB2  . ARG A 1 325 ? 0.44000   -28.47400 9.98900   1.000 44.55868  ? 393 ARG A HB2  1 
ATOM   5279  H HB3  . ARG A 1 325 ? 1.32000   -27.68700 8.92600   1.000 44.55868  ? 393 ARG A HB3  1 
ATOM   5280  H HG2  . ARG A 1 325 ? 0.93300   -25.78400 10.49000  1.000 47.16868  ? 393 ARG A HG2  1 
ATOM   5281  H HG3  . ARG A 1 325 ? 0.75100   -26.96300 11.54100  1.000 47.16868  ? 393 ARG A HG3  1 
ATOM   5282  H HD2  . ARG A 1 325 ? 2.86200   -27.81500 10.74300  1.000 50.63868  ? 393 ARG A HD2  1 
ATOM   5283  H HD3  . ARG A 1 325 ? 3.05000   -26.41500 10.01600  1.000 50.63868  ? 393 ARG A HD3  1 
ATOM   5284  H HE   . ARG A 1 325 ? 3.61600   -26.86600 12.52700  1.000 73.99868  ? 393 ARG A HE   1 
ATOM   5285  H HH11 . ARG A 1 325 ? 2.08300   -24.40100 10.92100  1.000 69.81868  ? 393 ARG A HH11 1 
ATOM   5286  H HH12 . ARG A 1 325 ? 2.54000   -23.32000 11.83700  1.000 69.81868  ? 393 ARG A HH12 1 
ATOM   5287  H HH21 . ARG A 1 325 ? 4.38900   -25.19600 13.81500  1.000 108.34868 ? 393 ARG A HH21 1 
ATOM   5288  H HH22 . ARG A 1 325 ? 3.93000   -23.79800 13.58200  1.000 108.34868 ? 393 ARG A HH22 1 
ATOM   5289  N N    . ILE A 1 326 ? -1.07800  -28.41900 6.89500   1.000 50.82198  ? 394 ILE A N    1 
ATOM   5290  C CA   . ILE A 1 326 ? -1.60000  -29.54300 6.12800   1.000 46.12356  ? 394 ILE A CA   1 
ATOM   5291  C C    . ILE A 1 326 ? -0.56900  -29.97400 5.09200   1.000 48.69691  ? 394 ILE A C    1 
ATOM   5292  O O    . ILE A 1 326 ? 0.08600   -29.13600 4.46100   1.000 44.80518  ? 394 ILE A O    1 
ATOM   5293  C CB   . ILE A 1 326 ? -2.93600  -29.20300 5.43300   1.000 50.22593  ? 394 ILE A CB   1 
ATOM   5294  C CG1  . ILE A 1 326 ? -2.70600  -28.20300 4.29700   1.000 51.32868  ? 394 ILE A CG1  1 
ATOM   5295  C CG2  . ILE A 1 326 ? -3.94500  -28.66000 6.42900   1.000 63.84013  ? 394 ILE A CG2  1 
ATOM   5296  C CD1  . ILE A 1 326 ? -3.98000  -27.64900 3.69100   1.000 53.07279  ? 394 ILE A CD1  1 
ATOM   5297  H H    . ILE A 1 326 ? -0.61300  -27.86400 6.43200   1.000 47.17868  ? 394 ILE A H    1 
ATOM   5298  H HA   . ILE A 1 326 ? -1.74500  -30.28100 6.74100   1.000 41.19868  ? 394 ILE A HA   1 
ATOM   5299  H HB   . ILE A 1 326 ? -3.29500  -30.02200 5.05600   1.000 45.83868  ? 394 ILE A HB   1 
ATOM   5300  H HG12 . ILE A 1 326 ? -2.19500  -27.45400 4.64200   1.000 47.53868  ? 394 ILE A HG12 1 
ATOM   5301  H HG13 . ILE A 1 326 ? -2.21200  -28.64500 3.59000   1.000 47.53868  ? 394 ILE A HG13 1 
ATOM   5302  H HG21 . ILE A 1 326 ? -4.83900  -28.79000 6.07500   1.000 61.91868  ? 394 ILE A HG21 1 
ATOM   5303  H HG22 . ILE A 1 326 ? -3.84800  -29.13700 7.26800   1.000 61.91868  ? 394 ILE A HG22 1 
ATOM   5304  H HG23 . ILE A 1 326 ? -3.77700  -27.71500 6.56400   1.000 61.91868  ? 394 ILE A HG23 1 
ATOM   5305  H HD11 . ILE A 1 326 ? -3.80600  -27.39100 2.77300   1.000 49.39868  ? 394 ILE A HD11 1 
ATOM   5306  H HD12 . ILE A 1 326 ? -4.66600  -28.33300 3.71900   1.000 49.39868  ? 394 ILE A HD12 1 
ATOM   5307  H HD13 . ILE A 1 326 ? -4.26300  -26.87600 4.20400   1.000 49.39868  ? 394 ILE A HD13 1 
ATOM   5308  N N    . ASN A 1 327 ? -0.43000  -31.28800 4.91800   1.000 46.95332  ? 395 ASN A N    1 
ATOM   5309  C CA   . ASN A 1 327 ? 0.30600   -31.85600 3.79800   1.000 47.35682  ? 395 ASN A CA   1 
ATOM   5310  C C    . ASN A 1 327 ? -0.66000  -32.03800 2.63500   1.000 48.34550  ? 395 ASN A C    1 
ATOM   5311  O O    . ASN A 1 327 ? -1.72900  -32.63300 2.79700   1.000 48.83973  ? 395 ASN A O    1 
ATOM   5312  C CB   . ASN A 1 327 ? 0.94500   -33.18700 4.18900   1.000 53.57230  ? 395 ASN A CB   1 
ATOM   5313  C CG   . ASN A 1 327 ? 1.87100   -33.05200 5.37800   1.000 68.10437  ? 395 ASN A CG   1 
ATOM   5314  O OD1  . ASN A 1 327 ? 2.99900   -32.57100 5.25000   1.000 61.06660  ? 395 ASN A OD1  1 
ATOM   5315  N ND2  . ASN A 1 327 ? 1.40100   -33.46900 6.54400   1.000 60.84671  ? 395 ASN A ND2  1 
ATOM   5316  H H    . ASN A 1 327 ? -0.76100  -31.88000 5.44800   1.000 40.40868  ? 395 ASN A H    1 
ATOM   5317  H HA   . ASN A 1 327 ? 1.02300   -31.26200 3.52500   1.000 41.04868  ? 395 ASN A HA   1 
ATOM   5318  H HB2  . ASN A 1 327 ? 0.24700   -33.81900 4.42000   1.000 48.35868  ? 395 ASN A HB2  1 
ATOM   5319  H HB3  . ASN A 1 327 ? 1.46200   -33.52300 3.44100   1.000 48.35868  ? 395 ASN A HB3  1 
ATOM   5320  H HD21 . ASN A 1 327 ? 1.88900   -33.41300 7.24900   1.000 56.99868  ? 395 ASN A HD21 1 
ATOM   5321  H HD22 . ASN A 1 327 ? 0.60700   -33.79500 6.59500   1.000 56.99868  ? 395 ASN A HD22 1 
ATOM   5322  N N    . MET A 1 328 ? -0.28000  -31.52100 1.47000   1.000 44.63092  ? 396 MET A N    1 
ATOM   5323  C CA   . MET A 1 328 ? -1.23500  -31.34600 0.38100   1.000 46.51382  ? 396 MET A CA   1 
ATOM   5324  C C    . MET A 1 328 ? -1.89600  -32.66400 -0.00700  1.000 48.74637  ? 396 MET A C    1 
ATOM   5325  O O    . MET A 1 328 ? -3.12400  -32.79600 0.04300   1.000 46.75722  ? 396 MET A O    1 
ATOM   5326  C CB   . MET A 1 328 ? -0.52500  -30.72400 -0.82000  1.000 46.31085  ? 396 MET A CB   1 
ATOM   5327  C CG   . MET A 1 328 ? -1.44200  -30.01000 -1.78700  1.000 48.71118  ? 396 MET A CG   1 
ATOM   5328  S SD   . MET A 1 328 ? -0.52600  -29.49800 -3.24900  1.000 72.23225  ? 396 MET A SD   1 
ATOM   5329  C CE   . MET A 1 328 ? -1.11700  -30.70300 -4.44100  1.000 53.02779  ? 396 MET A CE   1 
ATOM   5330  H H    . MET A 1 328 ? 0.52000   -31.26600 1.28500   1.000 38.98868  ? 396 MET A H    1 
ATOM   5331  H HA   . MET A 1 328 ? -1.92900  -30.73700 0.67800   1.000 41.03868  ? 396 MET A HA   1 
ATOM   5332  H HB2  . MET A 1 328 ? 0.12100   -30.07700 -0.49600  1.000 41.15868  ? 396 MET A HB2  1 
ATOM   5333  H HB3  . MET A 1 328 ? -0.07200  -31.42800 -1.31000  1.000 41.15868  ? 396 MET A HB3  1 
ATOM   5334  H HG2  . MET A 1 328 ? -2.15500  -30.60700 -2.06100  1.000 43.92868  ? 396 MET A HG2  1 
ATOM   5335  H HG3  . MET A 1 328 ? -1.81400  -29.22200 -1.36100  1.000 43.92868  ? 396 MET A HG3  1 
ATOM   5336  H HE1  . MET A 1 328 ? -0.76300  -30.48000 -5.31700  1.000 48.98868  ? 396 MET A HE1  1 
ATOM   5337  H HE2  . MET A 1 328 ? -0.81300  -31.58500 -4.17600  1.000 48.98868  ? 396 MET A HE2  1 
ATOM   5338  H HE3  . MET A 1 328 ? -2.08700  -30.67800 -4.46000  1.000 48.98868  ? 396 MET A HE3  1 
ATOM   5339  N N    . VAL A 1 329 ? -1.09500  -33.65200 -0.40900  1.000 45.91054  ? 397 VAL A N    1 
ATOM   5340  C CA   . VAL A 1 329 ? -1.66000  -34.88900 -0.94500  1.000 48.22924  ? 397 VAL A CA   1 
ATOM   5341  C C    . VAL A 1 329 ? -2.54200  -35.56500 0.09400   1.000 52.58580  ? 397 VAL A C    1 
ATOM   5342  O O    . VAL A 1 329 ? -3.67300  -35.97400 -0.19700  1.000 50.49591  ? 397 VAL A O    1 
ATOM   5343  C CB   . VAL A 1 329 ? -0.53900  -35.82600 -1.43000  1.000 47.17188  ? 397 VAL A CB   1 
ATOM   5344  C CG1  . VAL A 1 329 ? -1.08900  -37.21400 -1.72800  1.000 50.07297  ? 397 VAL A CG1  1 
ATOM   5345  C CG2  . VAL A 1 329 ? 0.13600   -35.24000 -2.66200  1.000 46.55972  ? 397 VAL A CG2  1 
ATOM   5346  H H    . VAL A 1 329 ? -0.23600  -33.63200 -0.38100  1.000 38.26868  ? 397 VAL A H    1 
ATOM   5347  H HA   . VAL A 1 329 ? -2.21500  -34.66600 -1.70900  1.000 40.57868  ? 397 VAL A HA   1 
ATOM   5348  H HB   . VAL A 1 329 ? 0.12600   -35.91400 -0.72900  1.000 39.41868  ? 397 VAL A HB   1 
ATOM   5349  H HG11 . VAL A 1 329 ? -0.43900  -37.70600 -2.25300  1.000 42.37868  ? 397 VAL A HG11 1 
ATOM   5350  H HG12 . VAL A 1 329 ? -1.25500  -37.67400 -0.89000  1.000 42.37868  ? 397 VAL A HG12 1 
ATOM   5351  H HG13 . VAL A 1 329 ? -1.91700  -37.12500 -2.22600  1.000 42.37868  ? 397 VAL A HG13 1 
ATOM   5352  H HG21 . VAL A 1 329 ? 0.83200   -35.84700 -2.95900  1.000 39.02868  ? 397 VAL A HG21 1 
ATOM   5353  H HG22 . VAL A 1 329 ? -0.52600  -35.12900 -3.36200  1.000 39.02868  ? 397 VAL A HG22 1 
ATOM   5354  H HG23 . VAL A 1 329 ? 0.52200   -34.38100 -2.43200  1.000 39.02868  ? 397 VAL A HG23 1 
ATOM   5355  N N    . GLU A 1 330 ? -2.03900  -35.69400 1.32300   1.000 49.83976  ? 398 GLU A N    1 
ATOM   5356  C CA   . GLU A 1 330 ? -2.81000  -36.35400 2.37100   1.000 46.88162  ? 398 GLU A CA   1 
ATOM   5357  C C    . GLU A 1 330 ? -4.14800  -35.65900 2.58900   1.000 50.72534  ? 398 GLU A C    1 
ATOM   5358  O O    . GLU A 1 330 ? -5.19400  -36.31000 2.67400   1.000 47.89794  ? 398 GLU A O    1 
ATOM   5359  C CB   . GLU A 1 330 ? -2.00200  -36.38400 3.66800   1.000 61.36189  ? 398 GLU A CB   1 
ATOM   5360  C CG   . GLU A 1 330 ? -0.62500  -37.01000 3.52400   1.000 77.33723  ? 398 GLU A CG   1 
ATOM   5361  C CD   . GLU A 1 330 ? 0.23000   -36.82500 4.76100   1.000 87.58842  ? 398 GLU A CD   1 
ATOM   5362  O OE1  . GLU A 1 330 ? -0.33600  -36.56600 5.84300   1.000 87.25266  ? 398 GLU A OE1  1 
ATOM   5363  O OE2  . GLU A 1 330 ? 1.47000   -36.92900 4.65000   1.000 90.68630  ? 398 GLU A OE2  1 
ATOM   5364  H H    . GLU A 1 330 ? -1.26500  -35.41200 1.57000   1.000 45.26868  ? 398 GLU A H    1 
ATOM   5365  H HA   . GLU A 1 330 ? -2.98800  -37.26900 2.10100   1.000 41.26868  ? 398 GLU A HA   1 
ATOM   5366  H HB2  . GLU A 1 330 ? -1.88100  -35.47300 3.98000   1.000 58.83868  ? 398 GLU A HB2  1 
ATOM   5367  H HB3  . GLU A 1 330 ? -2.49200  -36.89800 4.32800   1.000 58.83868  ? 398 GLU A HB3  1 
ATOM   5368  H HG2  . GLU A 1 330 ? -0.72400  -37.96200 3.36700   1.000 78.29868  ? 398 GLU A HG2  1 
ATOM   5369  H HG3  . GLU A 1 330 ? -0.16600  -36.59700 2.77600   1.000 78.29868  ? 398 GLU A HG3  1 
ATOM   5370  N N    . GLU A 1 331 ? -4.13700  -34.32700 2.68400   1.000 51.57722  ? 399 GLU A N    1 
ATOM   5371  C CA   . GLU A 1 331 ? -5.38400  -33.61100 2.93300   1.000 51.86836  ? 399 GLU A CA   1 
ATOM   5372  C C    . GLU A 1 331 ? -6.31100  -33.66100 1.72700   1.000 53.11951  ? 399 GLU A C    1 
ATOM   5373  O O    . GLU A 1 331 ? -7.53500  -33.70900 1.89200   1.000 56.80096  ? 399 GLU A O    1 
ATOM   5374  C CB   . GLU A 1 331 ? -5.10000  -32.16400 3.32100   1.000 52.75612  ? 399 GLU A CB   1 
ATOM   5375  C CG   . GLU A 1 331 ? -5.11600  -31.92600 4.81700   1.000 63.92337  ? 399 GLU A CG   1 
ATOM   5376  C CD   . GLU A 1 331 ? -6.51400  -31.98500 5.39300   1.000 68.07076  ? 399 GLU A CD   1 
ATOM   5377  O OE1  . GLU A 1 331 ? -7.47700  -31.71900 4.64300   1.000 67.41500  ? 399 GLU A OE1  1 
ATOM   5378  O OE2  . GLU A 1 331 ? -6.65200  -32.29600 6.59600   1.000 85.94708  ? 399 GLU A OE2  1 
ATOM   5379  H H    . GLU A 1 331 ? -3.43900  -33.83000 2.61100   1.000 45.38868  ? 399 GLU A H    1 
ATOM   5380  H HA   . GLU A 1 331 ? -5.83600  -34.03500 3.67900   1.000 45.46868  ? 399 GLU A HA   1 
ATOM   5381  H HB2  . GLU A 1 331 ? -4.22200  -31.91800 2.99000   1.000 46.98868  ? 399 GLU A HB2  1 
ATOM   5382  H HB3  . GLU A 1 331 ? -5.77700  -31.59500 2.92200   1.000 46.98868  ? 399 GLU A HB3  1 
ATOM   5383  H HG2  . GLU A 1 331 ? -4.58000  -32.60700 5.25300   1.000 60.34868  ? 399 GLU A HG2  1 
ATOM   5384  H HG3  . GLU A 1 331 ? -4.75000  -31.04700 5.00200   1.000 60.34868  ? 399 GLU A HG3  1 
ATOM   5385  N N    . LEU A 1 332 ? -5.75700  -33.63600 0.51200   1.000 47.77905  ? 400 LEU A N    1 
ATOM   5386  C CA   . LEU A 1 332 ? -6.59400  -33.80000 -0.67100  1.000 55.70559  ? 400 LEU A CA   1 
ATOM   5387  C C    . LEU A 1 332 ? -7.27000  -35.16600 -0.66800  1.000 53.12566  ? 400 LEU A C    1 
ATOM   5388  O O    . LEU A 1 332 ? -8.45500  -35.28100 -1.00700  1.000 56.65660  ? 400 LEU A O    1 
ATOM   5389  C CB   . LEU A 1 332 ? -5.76000  -33.60800 -1.93600  1.000 53.89827  ? 400 LEU A CB   1 
ATOM   5390  C CG   . LEU A 1 332 ? -6.53000  -33.59800 -3.25900  1.000 65.05302  ? 400 LEU A CG   1 
ATOM   5391  C CD1  . LEU A 1 332 ? -7.58200  -32.49900 -3.27700  1.000 57.86166  ? 400 LEU A CD1  1 
ATOM   5392  C CD2  . LEU A 1 332 ? -5.56400  -33.45300 -4.42900  1.000 51.69685  ? 400 LEU A CD2  1 
ATOM   5393  H H    . LEU A 1 332 ? -4.91900  -33.52900 0.35200   1.000 42.99868  ? 400 LEU A H    1 
ATOM   5394  H HA   . LEU A 1 332 ? -7.28500  -33.12000 -0.66900  1.000 52.17868  ? 400 LEU A HA   1 
ATOM   5395  H HB2  . LEU A 1 332 ? -5.29900  -32.75800 -1.86600  1.000 50.34868  ? 400 LEU A HB2  1 
ATOM   5396  H HB3  . LEU A 1 332 ? -5.11600  -34.33200 -1.98500  1.000 50.34868  ? 400 LEU A HB3  1 
ATOM   5397  H HG   . LEU A 1 332 ? -6.99800  -34.44200 -3.35700  1.000 63.45868  ? 400 LEU A HG   1 
ATOM   5398  H HD11 . LEU A 1 332 ? -7.92500  -32.40500 -4.18000  1.000 54.74868  ? 400 LEU A HD11 1 
ATOM   5399  H HD12 . LEU A 1 332 ? -8.30200  -32.74100 -2.67400  1.000 54.74868  ? 400 LEU A HD12 1 
ATOM   5400  H HD13 . LEU A 1 332 ? -7.17500  -31.66700 -2.99000  1.000 54.74868  ? 400 LEU A HD13 1 
ATOM   5401  H HD21 . LEU A 1 332 ? -6.06800  -33.45500 -5.25700  1.000 47.76868  ? 400 LEU A HD21 1 
ATOM   5402  H HD22 . LEU A 1 332 ? -5.08100  -32.61600 -4.33800  1.000 47.76868  ? 400 LEU A HD22 1 
ATOM   5403  H HD23 . LEU A 1 332 ? -4.94100  -34.19700 -4.41800  1.000 47.76868  ? 400 LEU A HD23 1 
ATOM   5404  N N    . GLU A 1 333 ? -6.53800  -36.21100 -0.27600  1.000 57.90981  ? 401 GLU A N    1 
ATOM   5405  C CA   . GLU A 1 333 ? -7.15100  -37.52800 -0.11800  1.000 56.48850  ? 401 GLU A CA   1 
ATOM   5406  C C    . GLU A 1 333 ? -8.24900  -37.49000 0.93800   1.000 61.64469  ? 401 GLU A C    1 
ATOM   5407  O O    . GLU A 1 333 ? -9.35800  -37.99300 0.72100   1.000 59.91377  ? 401 GLU A O    1 
ATOM   5408  C CB   . GLU A 1 333 ? -6.08900  -38.56500 0.26400   1.000 55.19028  ? 401 GLU A CB   1 
ATOM   5409  C CG   . GLU A 1 333 ? -5.07800  -38.89800 -0.83000  1.000 55.82059  ? 401 GLU A CG   1 
ATOM   5410  C CD   . GLU A 1 333 ? -3.94900  -39.78600 -0.33400  1.000 65.26470  ? 401 GLU A CD   1 
ATOM   5411  O OE1  . GLU A 1 333 ? -3.81200  -39.94800 0.89500   1.000 65.73789  ? 401 GLU A OE1  1 
ATOM   5412  O OE2  . GLU A 1 333 ? -3.19600  -40.32300 -1.17200  1.000 62.14599  ? 401 GLU A OE2  1 
ATOM   5413  H H    . GLU A 1 333 ? -5.69700  -36.18400 -0.09900  1.000 53.65868  ? 401 GLU A H    1 
ATOM   5414  H HA   . GLU A 1 333 ? -7.54100  -37.79200 -0.96600  1.000 51.36868  ? 401 GLU A HA   1 
ATOM   5415  H HB2  . GLU A 1 333 ? -5.59100  -38.22600 1.02500   1.000 49.89868  ? 401 GLU A HB2  1 
ATOM   5416  H HB3  . GLU A 1 333 ? -6.53900  -39.39000 0.50300   1.000 49.89868  ? 401 GLU A HB3  1 
ATOM   5417  H HG2  . GLU A 1 333 ? -5.53200  -39.36300 -1.55000  1.000 50.93868  ? 401 GLU A HG2  1 
ATOM   5418  H HG3  . GLU A 1 333 ? -4.68800  -38.07400 -1.16200  1.000 50.93868  ? 401 GLU A HG3  1 
ATOM   5419  N N    . LYS A 1 334 ? -7.94700  -36.90400 2.10100   1.000 55.37905  ? 402 LYS A N    1 
ATOM   5420  C CA   . LYS A 1 334 ? -8.92600  -36.83400 3.18100   1.000 61.09644  ? 402 LYS A CA   1 
ATOM   5421  C C    . LYS A 1 334 ? -10.14100 -36.01400 2.77500   1.000 58.08048  ? 402 LYS A C    1 
ATOM   5422  O O    . LYS A 1 334 ? -11.26200 -36.31400 3.19800   1.000 59.54648  ? 402 LYS A O    1 
ATOM   5423  C CB   . LYS A 1 334 ? -8.26000  -36.24200 4.42400   1.000 63.67011  ? 402 LYS A CB   1 
ATOM   5424  C CG   . LYS A 1 334 ? -8.95000  -36.52700 5.75000   1.000 92.44755  ? 402 LYS A CG   1 
ATOM   5425  C CD   . LYS A 1 334 ? -7.94700  -36.37300 6.89400   1.000 91.62753  ? 402 LYS A CD   1 
ATOM   5426  C CE   . LYS A 1 334 ? -8.42300  -35.40500 7.96900   1.000 105.28852 ? 402 LYS A CE   1 
ATOM   5427  N NZ   . LYS A 1 334 ? -9.34100  -36.05100 8.94800   1.000 93.81409  ? 402 LYS A NZ   1 
ATOM   5428  H H    . LYS A 1 334 ? -7.18900  -36.54200 2.28500   1.000 48.36868  ? 402 LYS A H    1 
ATOM   5429  H HA   . LYS A 1 334 ? -9.23600  -37.72700 3.40000   1.000 54.82868  ? 402 LYS A HA   1 
ATOM   5430  H HB2  . LYS A 1 334 ? -7.36100  -36.60100 4.48600   1.000 58.27868  ? 402 LYS A HB2  1 
ATOM   5431  H HB3  . LYS A 1 334 ? -8.22700  -35.27900 4.32000   1.000 58.27868  ? 402 LYS A HB3  1 
ATOM   5432  H HG2  . LYS A 1 334 ? -9.67600  -35.89800 5.88400   1.000 92.36868  ? 402 LYS A HG2  1 
ATOM   5433  H HG3  . LYS A 1 334 ? -9.29200  -37.43400 5.75500   1.000 92.36868  ? 402 LYS A HG3  1 
ATOM   5434  H HD2  . LYS A 1 334 ? -7.80700  -37.23700 7.31100   1.000 91.71868  ? 402 LYS A HD2  1 
ATOM   5435  H HD3  . LYS A 1 334 ? -7.11000  -36.03600 6.53800   1.000 91.71868  ? 402 LYS A HD3  1 
ATOM   5436  H HE2  . LYS A 1 334 ? -7.65500  -35.06700 8.45500   1.000 108.09868 ? 402 LYS A HE2  1 
ATOM   5437  H HE3  . LYS A 1 334 ? -8.89900  -34.67200 7.54900   1.000 108.09868 ? 402 LYS A HE3  1 
ATOM   5438  H HZ1  . LYS A 1 334 ? -9.59400  -35.46000 9.56300   1.000 93.68868  ? 402 LYS A HZ1  1 
ATOM   5439  H HZ2  . LYS A 1 334 ? -10.06300 -36.36000 8.53000   1.000 93.68868  ? 402 LYS A HZ2  1 
ATOM   5440  H HZ3  . LYS A 1 334 ? -8.92800  -36.72800 9.35200   1.000 93.68868  ? 402 LYS A HZ3  1 
ATOM   5441  N N    . ALA A 1 335 ? -9.94400  -34.98800 1.94400   1.000 58.99637  ? 403 ALA A N    1 
ATOM   5442  C CA   . ALA A 1 335 ? -11.05900 -34.15500 1.50900   1.000 61.68080  ? 403 ALA A CA   1 
ATOM   5443  C C    . ALA A 1 335 ? -11.85700 -34.82600 0.39600   1.000 63.80069  ? 403 ALA A C    1 
ATOM   5444  O O    . ALA A 1 335 ? -13.08200 -34.67800 0.32700   1.000 64.91090  ? 403 ALA A O    1 
ATOM   5445  C CB   . ALA A 1 335 ? -10.54600 -32.79000 1.04600   1.000 58.61268  ? 403 ALA A CB   1 
ATOM   5446  H H    . ALA A 1 335 ? -9.18100  -34.75700 1.62200   1.000 51.82868  ? 403 ALA A H    1 
ATOM   5447  H HA   . ALA A 1 335 ? -11.65400 -34.01200 2.26200   1.000 54.86868  ? 403 ALA A HA   1 
ATOM   5448  H HB1  . ALA A 1 335 ? -11.29900 -32.25100 0.75900   1.000 51.77868  ? 403 ALA A HB1  1 
ATOM   5449  H HB2  . ALA A 1 335 ? -10.09100 -32.35700 1.78500   1.000 51.77868  ? 403 ALA A HB2  1 
ATOM   5450  H HB3  . ALA A 1 335 ? -9.93000  -32.91800 0.30800   1.000 51.77868  ? 403 ALA A HB3  1 
ATOM   5451  N N    . LEU A 1 336 ? -11.17900 -35.55000 -0.49300  1.000 66.86725  ? 404 LEU A N    1 
ATOM   5452  C CA   . LEU A 1 336 ? -11.86600 -36.31300 -1.52600  1.000 63.95989  ? 404 LEU A CA   1 
ATOM   5453  C C    . LEU A 1 336 ? -12.43200 -37.62800 -1.00600  1.000 71.05985  ? 404 LEU A C    1 
ATOM   5454  O O    . LEU A 1 336 ? -13.23500 -38.26100 -1.70300  1.000 69.07445  ? 404 LEU A O    1 
ATOM   5455  C CB   . LEU A 1 336 ? -10.91700 -36.60900 -2.68800  1.000 64.13635  ? 404 LEU A CB   1 
ATOM   5456  C CG   . LEU A 1 336 ? -10.46900 -35.44100 -3.56400  1.000 71.75385  ? 404 LEU A CG   1 
ATOM   5457  C CD1  . LEU A 1 336 ? -9.34000  -35.89000 -4.48400  1.000 63.22567  ? 404 LEU A CD1  1 
ATOM   5458  C CD2  . LEU A 1 336 ? -11.63600 -34.89100 -4.36800  1.000 64.98107  ? 404 LEU A CD2  1 
ATOM   5459  H H    . LEU A 1 336 ? -10.32200 -35.61500 -0.51600  1.000 62.60868  ? 404 LEU A H    1 
ATOM   5460  H HA   . LEU A 1 336 ? -12.59900 -35.77600 -1.86500  1.000 58.61868  ? 404 LEU A HA   1 
ATOM   5461  H HB2  . LEU A 1 336 ? -10.11300 -37.00400 -2.31800  1.000 59.12868  ? 404 LEU A HB2  1 
ATOM   5462  H HB3  . LEU A 1 336 ? -11.35900 -37.24300 -3.27400  1.000 59.12868  ? 404 LEU A HB3  1 
ATOM   5463  H HG   . LEU A 1 336 ? -10.14000 -34.72300 -3.00100  1.000 68.76868  ? 404 LEU A HG   1 
ATOM   5464  H HD11 . LEU A 1 336 ? -9.08000  -35.14600 -5.05100  1.000 58.82868  ? 404 LEU A HD11 1 
ATOM   5465  H HD12 . LEU A 1 336 ? -8.58600  -36.17400 -3.94400  1.000 58.82868  ? 404 LEU A HD12 1 
ATOM   5466  H HD13 . LEU A 1 336 ? -9.65200  -36.62800 -5.03000  1.000 58.82868  ? 404 LEU A HD13 1 
ATOM   5467  H HD21 . LEU A 1 336 ? -11.31800 -34.16800 -4.93200  1.000 60.32868  ? 404 LEU A HD21 1 
ATOM   5468  H HD22 . LEU A 1 336 ? -12.00400 -35.60100 -4.91600  1.000 60.32868  ? 404 LEU A HD22 1 
ATOM   5469  H HD23 . LEU A 1 336 ? -12.31200 -34.56000 -3.75700  1.000 60.32868  ? 404 LEU A HD23 1 
ATOM   5470  N N    . GLY A 1 337 ? -12.03500 -38.05000 0.19000   1.000 70.34517  ? 405 GLY A N    1 
ATOM   5471  C CA   . GLY A 1 337 ? -12.47500 -39.32900 0.71400   1.000 65.39257  ? 405 GLY A CA   1 
ATOM   5472  C C    . GLY A 1 337 ? -11.97700 -40.51000 -0.08900  1.000 72.13249  ? 405 GLY A C    1 
ATOM   5473  O O    . GLY A 1 337 ? -12.70300 -41.50300 -0.24300  1.000 71.41968  ? 405 GLY A O    1 
ATOM   5474  H H    . GLY A 1 337 ? -11.51200 -37.61300 0.71400   1.000 63.21868  ? 405 GLY A H    1 
ATOM   5475  H HA2  . GLY A 1 337 ? -12.15400 -39.42600 1.62400   1.000 56.67868  ? 405 GLY A HA2  1 
ATOM   5476  H HA3  . GLY A 1 337 ? -13.44500 -39.35400 0.71800   1.000 56.67868  ? 405 GLY A HA3  1 
ATOM   5477  N N    . MET A 1 338 ? -10.75200 -40.43200 -0.60300  1.000 80.56056  ? 406 MET A N    1 
ATOM   5478  C CA   . MET A 1 338 ? -10.21500 -41.50700 -1.42500  1.000 71.80241  ? 406 MET A CA   1 
ATOM   5479  C C    . MET A 1 338 ? -8.69800  -41.41400 -1.46800  1.000 65.17031  ? 406 MET A C    1 
ATOM   5480  O O    . MET A 1 338 ? -8.12200  -40.32500 -1.39200  1.000 62.44088  ? 406 MET A O    1 
ATOM   5481  C CB   . MET A 1 338 ? -10.78700 -41.45500 -2.84800  1.000 73.82458  ? 406 MET A CB   1 
ATOM   5482  C CG   . MET A 1 338 ? -10.84700 -40.05400 -3.43700  1.000 92.92403  ? 406 MET A CG   1 
ATOM   5483  S SD   . MET A 1 338 ? -11.46400 -40.01400 -5.12900  1.000 95.45631  ? 406 MET A SD   1 
ATOM   5484  C CE   . MET A 1 338 ? -13.03300 -40.86300 -4.96100  1.000 91.24614  ? 406 MET A CE   1 
ATOM   5485  H H    . MET A 1 338 ? -10.21600 -39.77000 -0.48900  1.000 75.25868  ? 406 MET A H    1 
ATOM   5486  H HA   . MET A 1 338 ? -10.45900 -42.35500 -1.02200  1.000 64.63868  ? 406 MET A HA   1 
ATOM   5487  H HB2  . MET A 1 338 ? -10.22900 -41.99600 -3.42800  1.000 66.83868  ? 406 MET A HB2  1 
ATOM   5488  H HB3  . MET A 1 338 ? -11.69100 -41.80900 -2.83400  1.000 66.83868  ? 406 MET A HB3  1 
ATOM   5489  H HG2  . MET A 1 338 ? -11.43700 -39.51000 -2.89200  1.000 90.16868  ? 406 MET A HG2  1 
ATOM   5490  H HG3  . MET A 1 338 ? -9.95300  -39.67600 -3.43700  1.000 90.16868  ? 406 MET A HG3  1 
ATOM   5491  H HE1  . MET A 1 338 ? -12.86700 -41.80500 -4.80000  1.000 86.92868  ? 406 MET A HE1  1 
ATOM   5492  H HE2  . MET A 1 338 ? -13.52000 -40.48000 -4.21500  1.000 86.92868  ? 406 MET A HE2  1 
ATOM   5493  H HE3  . MET A 1 338 ? -13.54100 -40.75200 -5.78000  1.000 86.92868  ? 406 MET A HE3  1 
ATOM   5494  N N    . LYS A 1 339 ? -8.06600  -42.57800 -1.59600  1.000 63.88181  ? 407 LYS A N    1 
ATOM   5495  C CA   . LYS A 1 339 ? -6.61800  -42.66800 -1.70100  1.000 62.31733  ? 407 LYS A CA   1 
ATOM   5496  C C    . LYS A 1 339 ? -6.18500  -42.33300 -3.12300  1.000 61.24601  ? 407 LYS A C    1 
ATOM   5497  O O    . LYS A 1 339 ? -6.77300  -42.82400 -4.09200  1.000 63.63124  ? 407 LYS A O    1 
ATOM   5498  C CB   . LYS A 1 339 ? -6.14700  -44.07200 -1.31600  1.000 62.40623  ? 407 LYS A CB   1 
ATOM   5499  C CG   . LYS A 1 339 ? -4.63900  -44.22500 -1.17300  1.000 64.03047  ? 407 LYS A CG   1 
ATOM   5500  C CD   . LYS A 1 339 ? -4.08800  -43.37100 -0.04200  1.000 64.13639  ? 407 LYS A CD   1 
ATOM   5501  C CE   . LYS A 1 339 ? -2.59500  -43.60300 0.16200   1.000 64.72951  ? 407 LYS A CE   1 
ATOM   5502  N NZ   . LYS A 1 339 ? -1.79000  -43.22000 -1.03200  1.000 60.43090  ? 407 LYS A NZ   1 
ATOM   5503  H H    . LYS A 1 339 ? -8.46200  -43.34100 -1.62400  1.000 57.43868  ? 407 LYS A H    1 
ATOM   5504  H HA   . LYS A 1 339 ? -6.20400  -42.03300 -1.09600  1.000 56.10868  ? 407 LYS A HA   1 
ATOM   5505  H HB2  . LYS A 1 339 ? -6.54700  -44.30800 -0.46400  1.000 55.97868  ? 407 LYS A HB2  1 
ATOM   5506  H HB3  . LYS A 1 339 ? -6.43900  -44.69300 -2.00200  1.000 55.97868  ? 407 LYS A HB3  1 
ATOM   5507  H HG2  . LYS A 1 339 ? -4.42800  -45.15300 -0.98300  1.000 58.45868  ? 407 LYS A HG2  1 
ATOM   5508  H HG3  . LYS A 1 339 ? -4.21000  -43.95000 -1.99800  1.000 58.45868  ? 407 LYS A HG3  1 
ATOM   5509  H HD2  . LYS A 1 339 ? -4.22400  -42.43400 -0.25300  1.000 59.03868  ? 407 LYS A HD2  1 
ATOM   5510  H HD3  . LYS A 1 339 ? -4.54600  -43.59600 0.78200   1.000 59.03868  ? 407 LYS A HD3  1 
ATOM   5511  H HE2  . LYS A 1 339 ? -2.29100  -43.06900 0.91300   1.000 60.23868  ? 407 LYS A HE2  1 
ATOM   5512  H HE3  . LYS A 1 339 ? -2.44100  -44.54400 0.34000   1.000 60.23868  ? 407 LYS A HE3  1 
ATOM   5513  H HZ1  . LYS A 1 339 ? -2.03700  -43.70800 -1.73400  1.000 55.48868  ? 407 LYS A HZ1  1 
ATOM   5514  H HZ2  . LYS A 1 339 ? -1.91400  -42.35900 -1.21900  1.000 55.48868  ? 407 LYS A HZ2  1 
ATOM   5515  H HZ3  . LYS A 1 339 ? -0.92500  -43.36000 -0.87300  1.000 55.48868  ? 407 LYS A HZ3  1 
ATOM   5516  N N    . LEU A 1 340 ? -5.17600  -41.48700 -3.24200  1.000 56.40752  ? 408 LEU A N    1 
ATOM   5517  C CA   . LEU A 1 340 ? -4.57600  -41.15500 -4.52500  1.000 56.35185  ? 408 LEU A CA   1 
ATOM   5518  C C    . LEU A 1 340 ? -3.38000  -42.05400 -4.78300  1.000 55.04913  ? 408 LEU A C    1 
ATOM   5519  O O    . LEU A 1 340 ? -2.89900  -42.75300 -3.88700  1.000 53.86088  ? 408 LEU A O    1 
ATOM   5520  C CB   . LEU A 1 340 ? -4.15400  -39.68800 -4.53700  1.000 55.28269  ? 408 LEU A CB   1 
ATOM   5521  C CG   . LEU A 1 340 ? -5.25100  -38.64200 -4.34000  1.000 53.90657  ? 408 LEU A CG   1 
ATOM   5522  C CD1  . LEU A 1 340 ? -4.68000  -37.23100 -4.41400  1.000 53.01141  ? 408 LEU A CD1  1 
ATOM   5523  C CD2  . LEU A 1 340 ? -6.35300  -38.81900 -5.37300  1.000 60.73599  ? 408 LEU A CD2  1 
ATOM   5524  H H    . LEU A 1 340 ? -4.81100  -41.08100 -2.57800  1.000 51.22868  ? 408 LEU A H    1 
ATOM   5525  H HA   . LEU A 1 340 ? -5.22800  -41.28900 -5.23100  1.000 51.43868  ? 408 LEU A HA   1 
ATOM   5526  H HB2  . LEU A 1 340 ? -3.51000  -39.55900 -3.82300  1.000 50.71868  ? 408 LEU A HB2  1 
ATOM   5527  H HB3  . LEU A 1 340 ? -3.74000  -39.50500 -5.39500  1.000 50.71868  ? 408 LEU A HB3  1 
ATOM   5528  H HG   . LEU A 1 340 ? -5.63700  -38.76300 -3.45900  1.000 48.98868  ? 408 LEU A HG   1 
ATOM   5529  H HD11 . LEU A 1 340 ? -5.39500  -36.59300 -4.26000  1.000 48.50868  ? 408 LEU A HD11 1 
ATOM   5530  H HD12 . LEU A 1 340 ? -3.99600  -37.13100 -3.73500  1.000 48.50868  ? 408 LEU A HD12 1 
ATOM   5531  H HD13 . LEU A 1 340 ? -4.29600  -37.09100 -5.29400  1.000 48.50868  ? 408 LEU A HD13 1 
ATOM   5532  H HD21 . LEU A 1 340 ? -6.93700  -38.04500 -5.34800  1.000 56.68868  ? 408 LEU A HD21 1 
ATOM   5533  H HD22 . LEU A 1 340 ? -5.95200  -38.90300 -6.25200  1.000 56.68868  ? 408 LEU A HD22 1 
ATOM   5534  H HD23 . LEU A 1 340 ? -6.85800  -39.62000 -5.16200  1.000 56.68868  ? 408 LEU A HD23 1 
ATOM   5535  N N    . PRO A 1 341 ? -2.87200  -42.07200 -6.01600  1.000 50.87941  ? 409 PRO A N    1 
ATOM   5536  C CA   . PRO A 1 341 ? -1.63700  -42.81800 -6.28600  1.000 51.98289  ? 409 PRO A CA   1 
ATOM   5537  C C    . PRO A 1 341 ? -0.51100  -42.40500 -5.34600  1.000 49.12507  ? 409 PRO A C    1 
ATOM   5538  O O    . PRO A 1 341 ? -0.47600  -41.28400 -4.83400  1.000 46.94498  ? 409 PRO A O    1 
ATOM   5539  C CB   . PRO A 1 341 ? -1.32200  -42.46000 -7.74400  1.000 51.80470  ? 409 PRO A CB   1 
ATOM   5540  C CG   . PRO A 1 341 ? -2.67600  -42.19800 -8.35400  1.000 56.20864  ? 409 PRO A CG   1 
ATOM   5541  C CD   . PRO A 1 341 ? -3.48300  -41.54400 -7.25300  1.000 52.60187  ? 409 PRO A CD   1 
ATOM   5542  H HA   . PRO A 1 341 ? -1.78800  -43.77300 -6.20500  1.000 49.70868  ? 409 PRO A HA   1 
ATOM   5543  H HB2  . PRO A 1 341 ? -0.76100  -41.67000 -7.78100  1.000 49.60868  ? 409 PRO A HB2  1 
ATOM   5544  H HB3  . PRO A 1 341 ? -0.87800  -43.20300 -8.18200  1.000 49.60868  ? 409 PRO A HB3  1 
ATOM   5545  H HG2  . PRO A 1 341 ? -2.58500  -41.60500 -9.11600  1.000 54.46868  ? 409 PRO A HG2  1 
ATOM   5546  H HG3  . PRO A 1 341 ? -3.08100  -43.03500 -8.63100  1.000 54.46868  ? 409 PRO A HG3  1 
ATOM   5547  H HD2  . PRO A 1 341 ? -3.40100  -40.57900 -7.29300  1.000 50.12868  ? 409 PRO A HD2  1 
ATOM   5548  H HD3  . PRO A 1 341 ? -4.41700  -41.80100 -7.31200  1.000 50.12868  ? 409 PRO A HD3  1 
ATOM   5549  N N    . GLU A 1 342 ? 0.41100   -43.33900 -5.11300  1.000 54.91853  ? 410 GLU A N    1 
ATOM   5550  C CA   . GLU A 1 342 ? 1.59900   -43.04200 -4.32300  1.000 56.83962  ? 410 GLU A CA   1 
ATOM   5551  C C    . GLU A 1 342 ? 2.42100   -41.96400 -5.02000  1.000 51.88360  ? 410 GLU A C    1 
ATOM   5552  O O    . GLU A 1 342 ? 2.44200   -41.86400 -6.24900  1.000 52.59919  ? 410 GLU A O    1 
ATOM   5553  C CB   . GLU A 1 342 ? 2.42500   -44.31000 -4.11100  1.000 60.96755  ? 410 GLU A CB   1 
ATOM   5554  C CG   . GLU A 1 342 ? 3.53000   -44.15800 -3.08400  1.000 68.53665  ? 410 GLU A CG   1 
ATOM   5555  C CD   . GLU A 1 342 ? 4.84100   -43.75100 -3.71000  1.000 75.58018  ? 410 GLU A CD   1 
ATOM   5556  O OE1  . GLU A 1 342 ? 5.11300   -44.21400 -4.83300  1.000 75.96407  ? 410 GLU A OE1  1 
ATOM   5557  O OE2  . GLU A 1 342 ? 5.59300   -42.96900 -3.09000  1.000 80.63988  ? 410 GLU A OE2  1 
ATOM   5558  H H    . GLU A 1 342 ? 0.37100   -44.14800 -5.40000  1.000 50.94868  ? 410 GLU A H    1 
ATOM   5559  H HA   . GLU A 1 342 ? 1.34800   -42.71300 -3.44600  1.000 53.74868  ? 410 GLU A HA   1 
ATOM   5560  H HB2  . GLU A 1 342 ? 1.83600   -45.01800 -3.80900  1.000 58.62868  ? 410 GLU A HB2  1 
ATOM   5561  H HB3  . GLU A 1 342 ? 2.83700   -44.55700 -4.95400  1.000 58.62868  ? 410 GLU A HB3  1 
ATOM   5562  H HG2  . GLU A 1 342 ? 3.27600   -43.47600 -2.44200  1.000 68.12868  ? 410 GLU A HG2  1 
ATOM   5563  H HG3  . GLU A 1 342 ? 3.66200   -45.00600 -2.63100  1.000 68.12868  ? 410 GLU A HG3  1 
ATOM   5564  N N    . THR A 1 343 ? 3.11000   -41.14900 -4.22000  1.000 55.88620  ? 411 THR A N    1 
ATOM   5565  C CA   . THR A 1 343 ? 3.55500   -39.85000 -4.71800  1.000 58.29443  ? 411 THR A CA   1 
ATOM   5566  C C    . THR A 1 343 ? 4.63300   -39.96600 -5.79300  1.000 57.11618  ? 411 THR A C    1 
ATOM   5567  O O    . THR A 1 343 ? 4.76000   -39.06300 -6.62700  1.000 57.38140  ? 411 THR A O    1 
ATOM   5568  C CB   . THR A 1 343 ? 4.05000   -38.97600 -3.56200  1.000 48.13822  ? 411 THR A CB   1 
ATOM   5569  O OG1  . THR A 1 343 ? 4.94700   -39.71500 -2.72800  1.000 55.18166  ? 411 THR A OG1  1 
ATOM   5570  C CG2  . THR A 1 343 ? 2.87600   -38.48300 -2.72900  1.000 45.23946  ? 411 THR A CG2  1 
ATOM   5571  H H    . THR A 1 343 ? 3.32700   -41.32000 -3.40600  1.000 54.78868  ? 411 THR A H    1 
ATOM   5572  H HA   . THR A 1 343 ? 2.79000   -39.41200 -5.12400  1.000 58.12868  ? 411 THR A HA   1 
ATOM   5573  H HB   . THR A 1 343 ? 4.51900   -38.20800 -3.92300  1.000 46.34868  ? 411 THR A HB   1 
ATOM   5574  H HG1  . THR A 1 343 ? 5.60200   -39.98600 -3.17900  1.000 54.89868  ? 411 THR A HG1  1 
ATOM   5575  H HG21 . THR A 1 343 ? 3.19900   -37.99700 -1.95400  1.000 42.66868  ? 411 THR A HG21 1 
ATOM   5576  H HG22 . THR A 1 343 ? 2.31700   -37.89400 -3.25900  1.000 42.66868  ? 411 THR A HG22 1 
ATOM   5577  H HG23 . THR A 1 343 ? 2.34300   -39.23600 -2.42800  1.000 42.66868  ? 411 THR A HG23 1 
ATOM   5578  N N    . ASN A 1 344 ? 5.41300   -41.04800 -5.80800  1.000 62.20576  ? 412 ASN A N    1 
ATOM   5579  C CA   . ASN A 1 344 ? 6.45900   -41.16200 -6.82100  1.000 68.00288  ? 412 ASN A CA   1 
ATOM   5580  C C    . ASN A 1 344 ? 5.94100   -41.69000 -8.15400  1.000 61.27340  ? 412 ASN A C    1 
ATOM   5581  O O    . ASN A 1 344 ? 6.74300   -41.89700 -9.07100  1.000 66.86149  ? 412 ASN A O    1 
ATOM   5582  C CB   . ASN A 1 344 ? 7.61100   -42.04500 -6.31300  1.000 80.90245  ? 412 ASN A CB   1 
ATOM   5583  C CG   . ASN A 1 344 ? 7.25500   -43.51900 -6.24500  1.000 83.03859  ? 412 ASN A CG   1 
ATOM   5584  O OD1  . ASN A 1 344 ? 6.59600   -44.06200 -7.13100  1.000 83.36704  ? 412 ASN A OD1  1 
ATOM   5585  N ND2  . ASN A 1 344 ? 7.70100   -44.17900 -5.18300  1.000 92.46845  ? 412 ASN A ND2  1 
ATOM   5586  H H    . ASN A 1 344 ? 5.35700   -41.70700 -5.25900  1.000 58.71868  ? 412 ASN A H    1 
ATOM   5587  H HA   . ASN A 1 344 ? 6.82700   -40.27900 -6.98000  1.000 65.86868  ? 412 ASN A HA   1 
ATOM   5588  H HB2  . ASN A 1 344 ? 8.36700   -41.94900 -6.91200  1.000 81.46868  ? 412 ASN A HB2  1 
ATOM   5589  H HB3  . ASN A 1 344 ? 7.85600   -41.75700 -5.41900  1.000 81.46868  ? 412 ASN A HB3  1 
ATOM   5590  H HD21 . ASN A 1 344 ? 7.52900   -45.01700 -5.09300  1.000 94.88868  ? 412 ASN A HD21 1 
ATOM   5591  H HD22 . ASN A 1 344 ? 8.16200   -43.76900 -4.58400  1.000 94.88868  ? 412 ASN A HD22 1 
ATOM   5592  N N    . LEU A 1 345 ? 4.63300   -41.91100 -8.28700  1.000 65.02669  ? 413 LEU A N    1 
ATOM   5593  C CA   . LEU A 1 345 ? 4.02600   -42.32700 -9.54500  1.000 64.54665  ? 413 LEU A CA   1 
ATOM   5594  C C    . LEU A 1 345 ? 3.13000   -41.23700 -10.12900 1.000 65.66359  ? 413 LEU A C    1 
ATOM   5595  O O    . LEU A 1 345 ? 2.15500   -41.53200 -10.82200 1.000 67.98232  ? 413 LEU A O    1 
ATOM   5596  C CB   . LEU A 1 345 ? 3.23000   -43.61800 -9.35600  1.000 65.90015  ? 413 LEU A CB   1 
ATOM   5597  C CG   . LEU A 1 345 ? 4.00500   -44.93700 -9.36200  1.000 75.99740  ? 413 LEU A CG   1 
ATOM   5598  C CD1  . LEU A 1 345 ? 3.11200   -46.08600 -8.90700  1.000 67.25370  ? 413 LEU A CD1  1 
ATOM   5599  C CD2  . LEU A 1 345 ? 4.58200   -45.22500 -10.74000 1.000 77.09476  ? 413 LEU A CD2  1 
ATOM   5600  H H    . LEU A 1 345 ? 4.06700   -41.82300 -7.64600  1.000 61.99868  ? 413 LEU A H    1 
ATOM   5601  H HA   . LEU A 1 345 ? 4.73600   -42.50200 -10.18300 1.000 61.01868  ? 413 LEU A HA   1 
ATOM   5602  H HB2  . LEU A 1 345 ? 2.77600   -43.56300 -8.50100  1.000 62.07868  ? 413 LEU A HB2  1 
ATOM   5603  H HB3  . LEU A 1 345 ? 2.58000   -43.67200 -10.07400 1.000 62.07868  ? 413 LEU A HB3  1 
ATOM   5604  H HG   . LEU A 1 345 ? 4.74500   -44.86200 -8.73900  1.000 74.06868  ? 413 LEU A HG   1 
ATOM   5605  H HD11 . LEU A 1 345 ? 3.62500   -46.90900 -8.92300  1.000 63.01868  ? 413 LEU A HD11 1 
ATOM   5606  H HD12 . LEU A 1 345 ? 2.80200   -45.90700 -8.00600  1.000 63.01868  ? 413 LEU A HD12 1 
ATOM   5607  H HD13 . LEU A 1 345 ? 2.35600   -46.15600 -9.51000  1.000 63.01868  ? 413 LEU A HD13 1 
ATOM   5608  H HD21 . LEU A 1 345 ? 4.98900   -46.10600 -10.73500 1.000 75.34868  ? 413 LEU A HD21 1 
ATOM   5609  H HD22 . LEU A 1 345 ? 3.86700   -45.19500 -11.39500 1.000 75.34868  ? 413 LEU A HD22 1 
ATOM   5610  H HD23 . LEU A 1 345 ? 5.25000   -44.55300 -10.94900 1.000 75.34868  ? 413 LEU A HD23 1 
ATOM   5611  N N    . PHE A 1 346 ? 3.44900   -39.97400 -9.86400  1.000 65.86856  ? 414 PHE A N    1 
ATOM   5612  C CA   . PHE A 1 346 ? 2.62300   -38.87200 -10.33900 1.000 71.01241  ? 414 PHE A CA   1 
ATOM   5613  C C    . PHE A 1 346 ? 2.99700   -38.39200 -11.73400 1.000 70.79833  ? 414 PHE A C    1 
ATOM   5614  O O    . PHE A 1 346 ? 2.21900   -37.65300 -12.34400 1.000 75.20958  ? 414 PHE A O    1 
ATOM   5615  C CB   . PHE A 1 346 ? 2.69300   -37.70700 -9.34900  1.000 64.63276  ? 414 PHE A CB   1 
ATOM   5616  C CG   . PHE A 1 346 ? 1.61300   -37.74400 -8.31200  1.000 68.41867  ? 414 PHE A CG   1 
ATOM   5617  C CD1  . PHE A 1 346 ? 1.46100   -38.85200 -7.49500  1.000 63.67141  ? 414 PHE A CD1  1 
ATOM   5618  C CD2  . PHE A 1 346 ? 0.74300   -36.68100 -8.15900  1.000 62.31128  ? 414 PHE A CD2  1 
ATOM   5619  C CE1  . PHE A 1 346 ? 0.46200   -38.89500 -6.54300  1.000 61.56438  ? 414 PHE A CE1  1 
ATOM   5620  C CE2  . PHE A 1 346 ? -0.25500  -36.71700 -7.20800  1.000 72.75486  ? 414 PHE A CE2  1 
ATOM   5621  C CZ   . PHE A 1 346 ? -0.39600  -37.82700 -6.39900  1.000 62.34836  ? 414 PHE A CZ   1 
ATOM   5622  H H    . PHE A 1 346 ? 4.13900   -39.73100 -9.41200  1.000 64.30868  ? 414 PHE A H    1 
ATOM   5623  H HA   . PHE A 1 346 ? 1.70100   -39.17000 -10.38100 1.000 70.47868  ? 414 PHE A HA   1 
ATOM   5624  H HB2  . PHE A 1 346 ? 3.54700   -37.73500 -8.89100  1.000 63.22868  ? 414 PHE A HB2  1 
ATOM   5625  H HB3  . PHE A 1 346 ? 2.60600   -36.87400 -9.83900  1.000 63.22868  ? 414 PHE A HB3  1 
ATOM   5626  H HD1  . PHE A 1 346 ? 2.03800   -39.57500 -7.58900  1.000 61.57868  ? 414 PHE A HD1  1 
ATOM   5627  H HD2  . PHE A 1 346 ? 0.83200   -35.93200 -8.70400  1.000 60.22868  ? 414 PHE A HD2  1 
ATOM   5628  H HE1  . PHE A 1 346 ? 0.36800   -39.64400 -6.00000  1.000 58.78868  ? 414 PHE A HE1  1 
ATOM   5629  H HE2  . PHE A 1 346 ? -0.83300  -35.99500 -7.11200  1.000 72.51868  ? 414 PHE A HE2  1 
ATOM   5630  H HZ   . PHE A 1 346 ? -1.06900  -37.85300 -5.75800  1.000 59.74868  ? 414 PHE A HZ   1 
ATOM   5631  N N    . GLU A 1 347 ? 4.15100   -38.80200 -12.26000 1.000 81.36230  ? 415 GLU A N    1 
ATOM   5632  C CA   . GLU A 1 347 ? 4.50700   -38.46100 -13.63000 1.000 82.91962  ? 415 GLU A CA   1 
ATOM   5633  C C    . GLU A 1 347 ? 3.87300   -39.39000 -14.65700 1.000 83.20907  ? 415 GLU A C    1 
ATOM   5634  O O    . GLU A 1 347 ? 3.96400   -39.11100 -15.85700 1.000 89.26365  ? 415 GLU A O    1 
ATOM   5635  C CB   . GLU A 1 347 ? 6.02800   -38.48800 -13.80900 1.000 76.21184  ? 415 GLU A CB   1 
ATOM   5636  C CG   . GLU A 1 347 ? 6.71800   -37.15200 -13.58100 1.000 80.95966  ? 415 GLU A CG   1 
ATOM   5637  C CD   . GLU A 1 347 ? 7.04000   -36.89000 -12.12300 1.000 89.03571  ? 415 GLU A CD   1 
ATOM   5638  O OE1  . GLU A 1 347 ? 6.79400   -37.78000 -11.28200 1.000 94.29353  ? 415 GLU A OE1  1 
ATOM   5639  O OE2  . GLU A 1 347 ? 7.54800   -35.79100 -11.81800 1.000 96.20922  ? 415 GLU A OE2  1 
ATOM   5640  H H    . GLU A 1 347 ? 4.73700   -39.27400 -11.84600 1.000 79.88868  ? 415 GLU A H    1 
ATOM   5641  H HA   . GLU A 1 347 ? 4.19900   -37.55800 -13.80600 1.000 81.75868  ? 415 GLU A HA   1 
ATOM   5642  H HB2  . GLU A 1 347 ? 6.40100   -39.12200 -13.17700 1.000 74.07868  ? 415 GLU A HB2  1 
ATOM   5643  H HB3  . GLU A 1 347 ? 6.22700   -38.76800 -14.71600 1.000 74.07868  ? 415 GLU A HB3  1 
ATOM   5644  H HG2  . GLU A 1 347 ? 7.55100   -37.14000 -14.07800 1.000 80.29868  ? 415 GLU A HG2  1 
ATOM   5645  H HG3  . GLU A 1 347 ? 6.13600   -36.44100 -13.89100 1.000 80.29868  ? 415 GLU A HG3  1 
ATOM   5646  N N    . THR A 1 348 ? 3.23700   -40.47400 -14.22500 1.000 75.46845  ? 416 THR A N    1 
ATOM   5647  C CA   . THR A 1 348 ? 2.75300   -41.47800 -15.15800 1.000 79.19190  ? 416 THR A CA   1 
ATOM   5648  C C    . THR A 1 348 ? 1.42000   -41.06200 -15.77200 1.000 87.86203  ? 416 THR A C    1 
ATOM   5649  O O    . THR A 1 348 ? 0.67800   -40.23900 -15.22600 1.000 92.84595  ? 416 THR A O    1 
ATOM   5650  C CB   . THR A 1 348 ? 2.59700   -42.83400 -14.46800 1.000 82.39099  ? 416 THR A CB   1 
ATOM   5651  O OG1  . THR A 1 348 ? 2.16100   -43.81000 -15.42200 1.000 94.70792  ? 416 THR A OG1  1 
ATOM   5652  C CG2  . THR A 1 348 ? 1.58000   -42.75200 -13.33900 1.000 79.36201  ? 416 THR A CG2  1 
ATOM   5653  H H    . THR A 1 348 ? 3.07500   -40.64900 -13.39800 1.000 72.94868  ? 416 THR A H    1 
ATOM   5654  H HA   . THR A 1 348 ? 3.40200   -41.57000 -15.87400 1.000 76.88868  ? 416 THR A HA   1 
ATOM   5655  H HB   . THR A 1 348 ? 3.44900   -43.10200 -14.09200 1.000 80.40868  ? 416 THR A HB   1 
ATOM   5656  H HG1  . THR A 1 348 ? 1.99300   -44.53600 -15.03400 1.000 94.64868  ? 416 THR A HG1  1 
ATOM   5657  H HG21 . THR A 1 348 ? 1.98300   -43.04600 -12.50800 1.000 76.63868  ? 416 THR A HG21 1 
ATOM   5658  H HG22 . THR A 1 348 ? 1.27400   -41.83800 -13.23500 1.000 76.63868  ? 416 THR A HG22 1 
ATOM   5659  H HG23 . THR A 1 348 ? 0.81800   -43.31800 -13.53800 1.000 76.63868  ? 416 THR A HG23 1 
ATOM   5660  N N    . GLU A 1 349 ? 1.11900   -41.65400 -16.92800 1.000 87.60349  ? 417 GLU A N    1 
ATOM   5661  C CA   . GLU A 1 349 ? -0.14700  -41.38700 -17.59500 1.000 85.85926  ? 417 GLU A CA   1 
ATOM   5662  C C    . GLU A 1 349 ? -1.30800  -42.12400 -16.94400 1.000 90.84411  ? 417 GLU A C    1 
ATOM   5663  O O    . GLU A 1 349 ? -2.46200  -41.73100 -17.14000 1.000 93.62016  ? 417 GLU A O    1 
ATOM   5664  C CB   . GLU A 1 349 ? -0.05800  -41.77000 -19.07400 1.000 84.43199  ? 417 GLU A CB   1 
ATOM   5665  C CG   . GLU A 1 349 ? -0.95700  -40.93200 -19.97300 1.000 93.67271  ? 417 GLU A CG   1 
ATOM   5666  C CD   . GLU A 1 349 ? -0.60500  -39.45600 -19.93300 1.000 100.76295 ? 417 GLU A CD   1 
ATOM   5667  O OE1  . GLU A 1 349 ? 0.60000   -39.13200 -19.91700 1.000 104.83937 ? 417 GLU A OE1  1 
ATOM   5668  O OE2  . GLU A 1 349 ? -1.53200  -38.62000 -19.90300 1.000 90.06180  ? 417 GLU A OE2  1 
ATOM   5669  H H    . GLU A 1 349 ? 1.62900   -42.20900 -17.34200 1.000 88.73868  ? 417 GLU A H    1 
ATOM   5670  H HA   . GLU A 1 349 ? -0.33100  -40.43600 -17.54900 1.000 86.21868  ? 417 GLU A HA   1 
ATOM   5671  H HB2  . GLU A 1 349 ? 0.85700   -41.64900 -19.37300 1.000 84.14868  ? 417 GLU A HB2  1 
ATOM   5672  H HB3  . GLU A 1 349 ? -0.32000  -42.69800 -19.17300 1.000 84.14868  ? 417 GLU A HB3  1 
ATOM   5673  H HG2  . GLU A 1 349 ? -0.86400  -41.23900 -20.88800 1.000 95.01868  ? 417 GLU A HG2  1 
ATOM   5674  H HG3  . GLU A 1 349 ? -1.87700  -41.03100 -19.68200 1.000 95.01868  ? 417 GLU A HG3  1 
ATOM   5675  N N    . GLU A 1 350 ? -1.03200  -43.18200 -16.17600 1.000 88.30983  ? 418 GLU A N    1 
ATOM   5676  C CA   . GLU A 1 350 ? -2.10300  -43.85300 -15.44900 1.000 83.29343  ? 418 GLU A CA   1 
ATOM   5677  C C    . GLU A 1 350 ? -2.60700  -42.98400 -14.30400 1.000 85.35437  ? 418 GLU A C    1 
ATOM   5678  O O    . GLU A 1 350 ? -3.81600  -42.91900 -14.05100 1.000 90.31501  ? 418 GLU A O    1 
ATOM   5679  C CB   . GLU A 1 350 ? -1.62600  -45.20600 -14.92200 1.000 83.44826  ? 418 GLU A CB   1 
ATOM   5680  C CG   . GLU A 1 350 ? -2.74700  -46.06000 -14.34100 1.000 84.57869  ? 418 GLU A CG   1 
ATOM   5681  C CD   . GLU A 1 350 ? -2.24300  -47.29200 -13.61900 1.000 93.51530  ? 418 GLU A CD   1 
ATOM   5682  O OE1  . GLU A 1 350 ? -1.01100  -47.48300 -13.54400 1.000 86.23888  ? 418 GLU A OE1  1 
ATOM   5683  O OE2  . GLU A 1 350 ? -3.08200  -48.06900 -13.11900 1.000 94.09455  ? 418 GLU A OE2  1 
ATOM   5684  H H    . GLU A 1 350 ? -0.25000  -43.52200 -16.06300 1.000 88.72868  ? 418 GLU A H    1 
ATOM   5685  H HA   . GLU A 1 350 ? -2.83900  -44.01700 -16.05900 1.000 82.24868  ? 418 GLU A HA   1 
ATOM   5686  H HB2  . GLU A 1 350 ? -1.22300  -45.70100 -15.65100 1.000 82.27868  ? 418 GLU A HB2  1 
ATOM   5687  H HB3  . GLU A 1 350 ? -0.97300  -45.05600 -14.22100 1.000 82.27868  ? 418 GLU A HB3  1 
ATOM   5688  H HG2  . GLU A 1 350 ? -3.25200  -45.52800 -13.70600 1.000 83.05868  ? 418 GLU A HG2  1 
ATOM   5689  H HG3  . GLU A 1 350 ? -3.32500  -46.35300 -15.06200 1.000 83.05868  ? 418 GLU A HG3  1 
ATOM   5690  N N    . THR A 1 351 ? -1.69600  -42.30900 -13.60000 1.000 77.82039  ? 419 THR A N    1 
ATOM   5691  C CA   . THR A 1 351 ? -2.11600  -41.39300 -12.54400 1.000 87.15735  ? 419 THR A CA   1 
ATOM   5692  C C    . THR A 1 351 ? -2.88100  -40.20600 -13.11900 1.000 90.52159  ? 419 THR A C    1 
ATOM   5693  O O    . THR A 1 351 ? -3.84100  -39.72500 -12.50700 1.000 88.55959  ? 419 THR A O    1 
ATOM   5694  C CB   . THR A 1 351 ? -0.90300  -40.91000 -11.74900 1.000 71.29908  ? 419 THR A CB   1 
ATOM   5695  O OG1  . THR A 1 351 ? -0.35100  -41.99900 -10.99900 1.000 74.04366  ? 419 THR A OG1  1 
ATOM   5696  C CG2  . THR A 1 351 ? -1.29700  -39.78500 -10.80100 1.000 73.80126  ? 419 THR A CG2  1 
ATOM   5697  H H    . THR A 1 351 ? -0.84600  -42.36300 -13.71300 1.000 74.59868  ? 419 THR A H    1 
ATOM   5698  H HA   . THR A 1 351 ? -2.70300  -41.86900 -11.93500 1.000 86.05868  ? 419 THR A HA   1 
ATOM   5699  H HB   . THR A 1 351 ? -0.23100  -40.56900 -12.36000 1.000 67.65868  ? 419 THR A HB   1 
ATOM   5700  H HG1  . THR A 1 351 ? 0.32400   -41.74100 -10.57000 1.000 70.91868  ? 419 THR A HG1  1 
ATOM   5701  H HG21 . THR A 1 351 ? -0.79100  -39.85400 -9.97600  1.000 70.94868  ? 419 THR A HG21 1 
ATOM   5702  H HG22 . THR A 1 351 ? -1.11400  -38.92500 -11.21100 1.000 70.94868  ? 419 THR A HG22 1 
ATOM   5703  H HG23 . THR A 1 351 ? -2.24300  -39.84000 -10.59500 1.000 70.94868  ? 419 THR A HG23 1 
ATOM   5704  N N    . ARG A 1 352 ? -2.46700  -39.71900 -14.29100 1.000 88.86173  ? 420 ARG A N    1 
ATOM   5705  C CA   . ARG A 1 352 ? -3.16600  -38.60300 -14.91800 1.000 89.16171  ? 420 ARG A CA   1 
ATOM   5706  C C    . ARG A 1 352 ? -4.61500  -38.97100 -15.21300 1.000 91.45630  ? 420 ARG A C    1 
ATOM   5707  O O    . ARG A 1 352 ? -5.53900  -38.21300 -14.89500 1.000 89.69782  ? 420 ARG A O    1 
ATOM   5708  C CB   . ARG A 1 352 ? -2.43300  -38.18900 -16.19500 1.000 96.04703  ? 420 ARG A CB   1 
ATOM   5709  C CG   . ARG A 1 352 ? -2.72400  -36.77200 -16.67200 1.000 99.68105  ? 420 ARG A CG   1 
ATOM   5710  C CD   . ARG A 1 352 ? -4.10700  -36.66200 -17.29100 1.000 87.06980  ? 420 ARG A CD   1 
ATOM   5711  N NE   . ARG A 1 352 ? -4.31200  -37.65700 -18.33600 1.000 86.00754  ? 420 ARG A NE   1 
ATOM   5712  C CZ   . ARG A 1 352 ? -5.45700  -37.84600 -18.97800 1.000 95.01725  ? 420 ARG A CZ   1 
ATOM   5713  N NH1  . ARG A 1 352 ? -6.52300  -37.10700 -18.71900 1.000 92.89441  ? 420 ARG A NH1  1 
ATOM   5714  N NH2  . ARG A 1 352 ? -5.53500  -38.80200 -19.89800 1.000 88.20479  ? 420 ARG A NH2  1 
ATOM   5715  H H    . ARG A 1 352 ? -1.79300  -40.01500 -14.73600 1.000 86.98868  ? 420 ARG A H    1 
ATOM   5716  H HA   . ARG A 1 352 ? -3.16800  -37.84300 -14.31500 1.000 87.33868  ? 420 ARG A HA   1 
ATOM   5717  H HB2  . ARG A 1 352 ? -1.47800  -38.25200 -16.03600 1.000 95.75868  ? 420 ARG A HB2  1 
ATOM   5718  H HB3  . ARG A 1 352 ? -2.69100  -38.79400 -16.90800 1.000 95.75868  ? 420 ARG A HB3  1 
ATOM   5719  H HG2  . ARG A 1 352 ? -2.67900  -36.16400 -15.91800 1.000 100.32868 ? 420 ARG A HG2  1 
ATOM   5720  H HG3  . ARG A 1 352 ? -2.07000  -36.51900 -17.34200 1.000 100.32868 ? 420 ARG A HG3  1 
ATOM   5721  H HD2  . ARG A 1 352 ? -4.77700  -36.80100 -16.60400 1.000 84.66868  ? 420 ARG A HD2  1 
ATOM   5722  H HD3  . ARG A 1 352 ? -4.21300  -35.78200 -17.68400 1.000 84.66868  ? 420 ARG A HD3  1 
ATOM   5723  H HE   . ARG A 1 352 ? -3.64500  -38.15600 -18.55100 1.000 82.86868  ? 420 ARG A HE   1 
ATOM   5724  H HH11 . ARG A 1 352 ? -6.48300  -36.48800 -18.12400 1.000 90.44868  ? 420 ARG A HH11 1 
ATOM   5725  H HH12 . ARG A 1 352 ? -7.25600  -37.24500 -19.14700 1.000 90.44868  ? 420 ARG A HH12 1 
ATOM   5726  H HH21 . ARG A 1 352 ? -4.84800  -39.29000 -20.07100 1.000 84.46868  ? 420 ARG A HH21 1 
ATOM   5727  H HH22 . ARG A 1 352 ? -6.27300  -38.93300 -20.32100 1.000 84.46868  ? 420 ARG A HH22 1 
ATOM   5728  N N    . LYS A 1 353 ? -4.83200  -40.13500 -15.82600 1.000 89.50247  ? 421 LYS A N    1 
ATOM   5729  C CA   . LYS A 1 353 ? -6.19200  -40.61600 -16.04400 1.000 88.02831  ? 421 LYS A CA   1 
ATOM   5730  C C    . LYS A 1 353 ? -6.99600  -40.57500 -14.75100 1.000 96.41727  ? 421 LYS A C    1 
ATOM   5731  O O    . LYS A 1 353 ? -8.13800  -40.10000 -14.72800 1.000 93.65535  ? 421 LYS A O    1 
ATOM   5732  C CB   . LYS A 1 353 ? -6.15200  -42.03700 -16.61400 1.000 89.08006  ? 421 LYS A CB   1 
ATOM   5733  C CG   . LYS A 1 353 ? -7.36300  -42.90300 -16.28000 1.000 92.00330  ? 421 LYS A CG   1 
ATOM   5734  C CD   . LYS A 1 353 ? -8.53300  -42.66000 -17.22300 1.000 110.07755 ? 421 LYS A CD   1 
ATOM   5735  C CE   . LYS A 1 353 ? -9.61500  -43.72200 -17.03600 1.000 100.29087 ? 421 LYS A CE   1 
ATOM   5736  N NZ   . LYS A 1 353 ? -10.78600 -43.51700 -17.93400 1.000 115.25330 ? 421 LYS A NZ   1 
ATOM   5737  H H    . LYS A 1 353 ? -4.21600  -40.65800 -16.12100 1.000 87.55868  ? 421 LYS A H    1 
ATOM   5738  H HA   . LYS A 1 353 ? -6.63400  -40.04400 -16.69100 1.000 85.12868  ? 421 LYS A HA   1 
ATOM   5739  H HB2  . LYS A 1 353 ? -6.09400  -41.97800 -17.58000 1.000 85.88868  ? 421 LYS A HB2  1 
ATOM   5740  H HB3  . LYS A 1 353 ? -5.36700  -42.48600 -16.26100 1.000 85.88868  ? 421 LYS A HB3  1 
ATOM   5741  H HG2  . LYS A 1 353 ? -7.11200  -43.83800 -16.34700 1.000 88.71868  ? 421 LYS A HG2  1 
ATOM   5742  H HG3  . LYS A 1 353 ? -7.65700  -42.70200 -15.37800 1.000 88.71868  ? 421 LYS A HG3  1 
ATOM   5743  H HD2  . LYS A 1 353 ? -8.92100  -41.79000 -17.03900 1.000 109.87868 ? 421 LYS A HD2  1 
ATOM   5744  H HD3  . LYS A 1 353 ? -8.22200  -42.69600 -18.14100 1.000 109.87868 ? 421 LYS A HD3  1 
ATOM   5745  H HE2  . LYS A 1 353 ? -9.23800  -44.59400 -17.23000 1.000 97.37868  ? 421 LYS A HE2  1 
ATOM   5746  H HE3  . LYS A 1 353 ? -9.93100  -43.69300 -16.11900 1.000 97.37868  ? 421 LYS A HE3  1 
ATOM   5747  H HZ1  . LYS A 1 353 ? -11.39600 -44.14800 -17.78600 1.000 114.77868 ? 421 LYS A HZ1  1 
ATOM   5748  H HZ2  . LYS A 1 353 ? -11.15100 -42.72000 -17.78000 1.000 114.77868 ? 421 LYS A HZ2  1 
ATOM   5749  H HZ3  . LYS A 1 353 ? -10.52800 -43.55800 -18.78400 1.000 114.77868 ? 421 LYS A HZ3  1 
ATOM   5750  N N    . ILE A 1 354 ? -6.42400  -41.10600 -13.66900 1.000 89.98278  ? 422 ILE A N    1 
ATOM   5751  C CA   . ILE A 1 354 ? -7.15600  -41.18900 -12.40800 1.000 92.04431  ? 422 ILE A CA   1 
ATOM   5752  C C    . ILE A 1 354 ? -7.63000  -39.80600 -11.98300 1.000 76.08492  ? 422 ILE A C    1 
ATOM   5753  O O    . ILE A 1 354 ? -8.78900  -39.61900 -11.59600 1.000 81.58390  ? 422 ILE A O    1 
ATOM   5754  C CB   . ILE A 1 354 ? -6.28500  -41.85400 -11.32500 1.000 75.65810  ? 422 ILE A CB   1 
ATOM   5755  C CG1  . ILE A 1 354 ? -6.02100  -43.31600 -11.70000 1.000 90.05367  ? 422 ILE A CG1  1 
ATOM   5756  C CG2  . ILE A 1 354 ? -6.95600  -41.75800 -9.96300  1.000 69.50462  ? 422 ILE A CG2  1 
ATOM   5757  C CD1  . ILE A 1 354 ? -5.20500  -44.09200 -10.68700 1.000 81.18827  ? 422 ILE A CD1  1 
ATOM   5758  H H    . ILE A 1 354 ? -5.62400  -41.42000 -13.64000 1.000 89.32868  ? 422 ILE A H    1 
ATOM   5759  H HA   . ILE A 1 354 ? -7.94000  -41.74500 -12.53900 1.000 91.64868  ? 422 ILE A HA   1 
ATOM   5760  H HB   . ILE A 1 354 ? -5.43800  -41.38400 -11.27500 1.000 72.23868  ? 422 ILE A HB   1 
ATOM   5761  H HG12 . ILE A 1 354 ? -6.87300  -43.76800 -11.79700 1.000 89.11868  ? 422 ILE A HG12 1 
ATOM   5762  H HG13 . ILE A 1 354 ? -5.53700  -43.33500 -12.54100 1.000 89.11868  ? 422 ILE A HG13 1 
ATOM   5763  H HG21 . ILE A 1 354 ? -6.43900  -42.26900 -9.32000  1.000 64.75868  ? 422 ILE A HG21 1 
ATOM   5764  H HG22 . ILE A 1 354 ? -6.99200  -40.82700 -9.69400  1.000 64.75868  ? 422 ILE A HG22 1 
ATOM   5765  H HG23 . ILE A 1 354 ? -7.85400  -42.11900 -10.02700 1.000 64.75868  ? 422 ILE A HG23 1 
ATOM   5766  H HD11 . ILE A 1 354 ? -4.90700  -44.92300 -11.09100 1.000 78.64868  ? 422 ILE A HD11 1 
ATOM   5767  H HD12 . ILE A 1 354 ? -4.43900  -43.56000 -10.42300 1.000 78.64868  ? 422 ILE A HD12 1 
ATOM   5768  H HD13 . ILE A 1 354 ? -5.75900  -44.28100 -9.91300  1.000 78.64868  ? 422 ILE A HD13 1 
ATOM   5769  N N    . LEU A 1 355 ? -6.74700  -38.81200 -12.06700 1.000 89.30978  ? 423 LEU A N    1 
ATOM   5770  C CA   . LEU A 1 355 ? -7.12700  -37.45700 -11.67900 1.000 91.90317  ? 423 LEU A CA   1 
ATOM   5771  C C    . LEU A 1 355 ? -8.19900  -36.89800 -12.60900 1.000 92.57578  ? 423 LEU A C    1 
ATOM   5772  O O    . LEU A 1 355 ? -9.14400  -36.24400 -12.15200 1.000 91.22000  ? 423 LEU A O    1 
ATOM   5773  C CB   . LEU A 1 355 ? -5.89500  -36.55500 -11.67400 1.000 82.13174  ? 423 LEU A CB   1 
ATOM   5774  C CG   . LEU A 1 355 ? -4.80200  -36.92400 -10.67100 1.000 69.54272  ? 423 LEU A CG   1 
ATOM   5775  C CD1  . LEU A 1 355 ? -3.56900  -36.06300 -10.90700 1.000 67.94131  ? 423 LEU A CD1  1 
ATOM   5776  C CD2  . LEU A 1 355 ? -5.30300  -36.76400 -9.24600  1.000 65.79271  ? 423 LEU A CD2  1 
ATOM   5777  H H    . LEU A 1 355 ? -5.93500  -38.89400 -12.33900 1.000 86.87868  ? 423 LEU A H    1 
ATOM   5778  H HA   . LEU A 1 355 ? -7.49100  -37.47600 -10.78100 1.000 90.29868  ? 423 LEU A HA   1 
ATOM   5779  H HB2  . LEU A 1 355 ? -5.49600  -36.58200 -12.55700 1.000 79.26868  ? 423 LEU A HB2  1 
ATOM   5780  H HB3  . LEU A 1 355 ? -6.18200  -35.65200 -11.46700 1.000 79.26868  ? 423 LEU A HB3  1 
ATOM   5781  H HG   . LEU A 1 355 ? -4.55500  -37.85400 -10.79300 1.000 64.53868  ? 423 LEU A HG   1 
ATOM   5782  H HD11 . LEU A 1 355 ? -2.90600  -36.26800 -10.22900 1.000 63.23868  ? 423 LEU A HD11 1 
ATOM   5783  H HD12 . LEU A 1 355 ? -3.21100  -36.25900 -11.78700 1.000 63.23868  ? 423 LEU A HD12 1 
ATOM   5784  H HD13 . LEU A 1 355 ? -3.82100  -35.12800 -10.85300 1.000 63.23868  ? 423 LEU A HD13 1 
ATOM   5785  H HD21 . LEU A 1 355 ? -4.55100  -36.82900 -8.63700  1.000 60.03868  ? 423 LEU A HD21 1 
ATOM   5786  H HD22 . LEU A 1 355 ? -5.72800  -35.89700 -9.15600  1.000 60.03868  ? 423 LEU A HD22 1 
ATOM   5787  H HD23 . LEU A 1 355 ? -5.94400  -37.46700 -9.05600  1.000 60.03868  ? 423 LEU A HD23 1 
ATOM   5788  N N    . ASP A 1 356 ? -8.06800  -37.14300 -13.91400 1.000 97.06877  ? 424 ASP A N    1 
ATOM   5789  C CA   . ASP A 1 356 ? -9.07900  -36.68600 -14.86100 1.000 95.03994  ? 424 ASP A CA   1 
ATOM   5790  C C    . ASP A 1 356 ? -10.45000 -37.24700 -14.50300 1.000 97.82643  ? 424 ASP A C    1 
ATOM   5791  O O    . ASP A 1 356 ? -11.44400 -36.51500 -14.46200 1.000 99.31493  ? 424 ASP A O    1 
ATOM   5792  C CB   . ASP A 1 356 ? -8.67800  -37.09100 -16.28000 1.000 101.79759 ? 424 ASP A CB   1 
ATOM   5793  C CG   . ASP A 1 356 ? -9.55200  -36.45300 -17.34200 1.000 102.98791 ? 424 ASP A CG   1 
ATOM   5794  O OD1  . ASP A 1 356 ? -10.79000 -36.60700 -17.27800 1.000 100.78335 ? 424 ASP A OD1  1 
ATOM   5795  O OD2  . ASP A 1 356 ? -8.99600  -35.79200 -18.24400 1.000 100.12242 ? 424 ASP A OD2  1 
ATOM   5796  H H    . ASP A 1 356 ? -7.41000  -37.56700 -14.27000 1.000 95.61868  ? 424 ASP A H    1 
ATOM   5797  H HA   . ASP A 1 356 ? -9.13300  -35.71800 -14.82800 1.000 92.81868  ? 424 ASP A HA   1 
ATOM   5798  H HB2  . ASP A 1 356 ? -7.76200  -36.81600 -16.44100 1.000 100.74868 ? 424 ASP A HB2  1 
ATOM   5799  H HB3  . ASP A 1 356 ? -8.75600  -38.05400 -16.36700 1.000 100.74868 ? 424 ASP A HB3  1 
ATOM   5800  N N    . ASP A 1 357 ? -10.52000 -38.55300 -14.23400 1.000 96.65800  ? 425 ASP A N    1 
ATOM   5801  C CA   . ASP A 1 357 ? -11.78300 -39.14700 -13.81200 1.000 91.22153  ? 425 ASP A CA   1 
ATOM   5802  C C    . ASP A 1 357 ? -12.29800 -38.49100 -12.53800 1.000 89.20890  ? 425 ASP A C    1 
ATOM   5803  O O    . ASP A 1 357 ? -13.49200 -38.19000 -12.42200 1.000 98.97496  ? 425 ASP A O    1 
ATOM   5804  C CB   . ASP A 1 357 ? -11.61800 -40.65000 -13.59600 1.000 92.30024  ? 425 ASP A CB   1 
ATOM   5805  C CG   . ASP A 1 357 ? -11.38600 -41.40500 -14.88600 1.000 97.87539  ? 425 ASP A CG   1 
ATOM   5806  O OD1  . ASP A 1 357 ? -11.05200 -40.76600 -15.90500 1.000 104.32202 ? 425 ASP A OD1  1 
ATOM   5807  O OD2  . ASP A 1 357 ? -11.54700 -42.64300 -14.87800 1.000 96.85860  ? 425 ASP A OD2  1 
ATOM   5808  H H    . ASP A 1 357 ? -9.86300  -39.10500 -14.28800 1.000 93.10868  ? 425 ASP A H    1 
ATOM   5809  H HA   . ASP A 1 357 ? -12.43600 -39.01200 -14.51600 1.000 85.94868  ? 425 ASP A HA   1 
ATOM   5810  H HB2  . ASP A 1 357 ? -10.85500 -40.80500 -13.01700 1.000 86.86868  ? 425 ASP A HB2  1 
ATOM   5811  H HB3  . ASP A 1 357 ? -12.42300 -41.00100 -13.18400 1.000 86.86868  ? 425 ASP A HB3  1 
ATOM   5812  N N    . ILE A 1 358 ? -11.41300 -38.26300 -11.56600 1.000 91.71385  ? 426 ILE A N    1 
ATOM   5813  C CA   . ILE A 1 358 ? -11.84100 -37.71300 -10.28400 1.000 91.63447  ? 426 ILE A CA   1 
ATOM   5814  C C    . ILE A 1 358 ? -12.43500 -36.32300 -10.47100 1.000 85.61689  ? 426 ILE A C    1 
ATOM   5815  O O    . ILE A 1 358 ? -13.47000 -35.99100 -9.88000  1.000 89.06437  ? 426 ILE A O    1 
ATOM   5816  C CB   . ILE A 1 358 ? -10.66700 -37.69700 -9.28700  1.000 93.89504  ? 426 ILE A CB   1 
ATOM   5817  C CG1  . ILE A 1 358 ? -10.30700 -39.12600 -8.86400  1.000 94.68046  ? 426 ILE A CG1  1 
ATOM   5818  C CG2  . ILE A 1 358 ? -11.00800 -36.83700 -8.07700  1.000 73.11872  ? 426 ILE A CG2  1 
ATOM   5819  C CD1  . ILE A 1 358 ? -11.47400 -39.94100 -8.33800  1.000 86.40765  ? 426 ILE A CD1  1 
ATOM   5820  H H    . ILE A 1 358 ? -10.56900 -38.41700 -11.62400 1.000 87.03868  ? 426 ILE A H    1 
ATOM   5821  H HA   . ILE A 1 358 ? -12.53300 -38.28800 -9.92100  1.000 87.05868  ? 426 ILE A HA   1 
ATOM   5822  H HB   . ILE A 1 358 ? -9.89500  -37.30800 -9.72600  1.000 90.32868  ? 426 ILE A HB   1 
ATOM   5823  H HG12 . ILE A 1 358 ? -9.94600  -39.59300 -9.63400  1.000 91.01868  ? 426 ILE A HG12 1 
ATOM   5824  H HG13 . ILE A 1 358 ? -9.64000  -39.08100 -8.16100  1.000 91.01868  ? 426 ILE A HG13 1 
ATOM   5825  H HG21 . ILE A 1 358 ? -10.37200 -37.02300 -7.36800  1.000 65.61868  ? 426 ILE A HG21 1 
ATOM   5826  H HG22 . ILE A 1 358 ? -10.95700 -35.90200 -8.33000  1.000 65.61868  ? 426 ILE A HG22 1 
ATOM   5827  H HG23 . ILE A 1 358 ? -11.90600 -37.05200 -7.78000  1.000 65.61868  ? 426 ILE A HG23 1 
ATOM   5828  H HD11 . ILE A 1 358 ? -11.13100 -40.69300 -7.83000  1.000 80.38868  ? 426 ILE A HD11 1 
ATOM   5829  H HD12 . ILE A 1 358 ? -12.02000 -39.37800 -7.76700  1.000 80.38868  ? 426 ILE A HD12 1 
ATOM   5830  H HD13 . ILE A 1 358 ? -12.00000 -40.26000 -9.08800  1.000 80.38868  ? 426 ILE A HD13 1 
ATOM   5831  N N    . CYS A 1 359 ? -11.78800 -35.48500 -11.28300 1.000 90.73751  ? 427 CYS A N    1 
ATOM   5832  C CA   . CYS A 1 359 ? -12.32600 -34.15400 -11.54000 1.000 95.10062  ? 427 CYS A CA   1 
ATOM   5833  C C    . CYS A 1 359 ? -13.72500 -34.23700 -12.13200 1.000 97.30223  ? 427 CYS A C    1 
ATOM   5834  O O    . CYS A 1 359 ? -14.62800 -33.49900 -11.72200 1.000 91.37221  ? 427 CYS A O    1 
ATOM   5835  C CB   . CYS A 1 359 ? -11.39800 -33.38100 -12.47500 1.000 89.18565  ? 427 CYS A CB   1 
ATOM   5836  S SG   . CYS A 1 359 ? -9.96300  -32.65200 -11.66000 1.000 88.99972  ? 427 CYS A SG   1 
ATOM   5837  H H    . CYS A 1 359 ? -11.05000 -35.66100 -11.68900 1.000 87.99868  ? 427 CYS A H    1 
ATOM   5838  H HA   . CYS A 1 359 ? -12.37700 -33.67000 -10.70100 1.000 93.38868  ? 427 CYS A HA   1 
ATOM   5839  H HB2  . CYS A 1 359 ? -11.07200 -33.98700 -13.15800 1.000 86.77868  ? 427 CYS A HB2  1 
ATOM   5840  H HB3  . CYS A 1 359 ? -11.90100 -32.66000 -12.88400 1.000 86.77868  ? 427 CYS A HB3  1 
ATOM   5841  H HG   . CYS A 1 359 ? -10.33900 -31.86800 -10.83300 1.000 87.37868  ? 427 CYS A HG   1 
ATOM   5842  N N    . VAL A 1 360 ? -13.92200 -35.13000 -13.10300 1.000 97.45592  ? 428 VAL A N    1 
ATOM   5843  C CA   . VAL A 1 360 ? -15.25600 -35.34900 -13.65300 1.000 92.12295  ? 428 VAL A CA   1 
ATOM   5844  C C    . VAL A 1 360 ? -16.21900 -35.75500 -12.54500 1.000 91.89707  ? 428 VAL A C    1 
ATOM   5845  O O    . VAL A 1 360 ? -17.24100 -35.09800 -12.30600 1.000 90.29585  ? 428 VAL A O    1 
ATOM   5846  C CB   . VAL A 1 360 ? -15.21200 -36.41200 -14.76500 1.000 89.71365  ? 428 VAL A CB   1 
ATOM   5847  C CG1  . VAL A 1 360 ? -16.57000 -37.08300 -14.91000 1.000 92.47154  ? 428 VAL A CG1  1 
ATOM   5848  C CG2  . VAL A 1 360 ? -14.78300 -35.79900 -16.08600 1.000 90.86734  ? 428 VAL A CG2  1 
ATOM   5849  H H    . VAL A 1 360 ? -13.30700 -35.61500 -13.45600 1.000 94.97868  ? 428 VAL A H    1 
ATOM   5850  H HA   . VAL A 1 360 ? -15.57100 -34.51700 -14.04000 1.000 87.87868  ? 428 VAL A HA   1 
ATOM   5851  H HB   . VAL A 1 360 ? -14.55800 -37.08600 -14.52100 1.000 84.53868  ? 428 VAL A HB   1 
ATOM   5852  H HG11 . VAL A 1 360 ? -16.58800 -37.58200 -15.74200 1.000 87.02868  ? 428 VAL A HG11 1 
ATOM   5853  H HG12 . VAL A 1 360 ? -16.70700 -37.68500 -14.16200 1.000 87.02868  ? 428 VAL A HG12 1 
ATOM   5854  H HG13 . VAL A 1 360 ? -17.26000 -36.40200 -14.91800 1.000 87.02868  ? 428 VAL A HG13 1 
ATOM   5855  H HG21 . VAL A 1 360 ? -15.43200 -36.03200 -16.76800 1.000 86.11868  ? 428 VAL A HG21 1 
ATOM   5856  H HG22 . VAL A 1 360 ? -14.73800 -34.83500 -15.98700 1.000 86.11868  ? 428 VAL A HG22 1 
ATOM   5857  H HG23 . VAL A 1 360 ? -13.91000 -36.14700 -16.32700 1.000 86.11868  ? 428 VAL A HG23 1 
ATOM   5858  N N    . ALA A 1 361 ? -15.89400 -36.84500 -11.84200 1.000 89.65318  ? 429 ALA A N    1 
ATOM   5859  C CA   . ALA A 1 361 ? -16.84900 -37.46200 -10.92800 1.000 88.80773  ? 429 ALA A CA   1 
ATOM   5860  C C    . ALA A 1 361 ? -17.32800 -36.49600 -9.85200  1.000 105.12752 ? 429 ALA A C    1 
ATOM   5861  O O    . ALA A 1 361 ? -18.41800 -36.68500 -9.29800  1.000 89.68663  ? 429 ALA A O    1 
ATOM   5862  C CB   . ALA A 1 361 ? -16.22200 -38.69700 -10.27700 1.000 88.05204  ? 429 ALA A CB   1 
ATOM   5863  H H    . ALA A 1 361 ? -15.13200 -37.24100 -11.87700 1.000 83.65868  ? 429 ALA A H    1 
ATOM   5864  H HA   . ALA A 1 361 ? -17.62400 -37.74100 -11.44100 1.000 82.10868  ? 429 ALA A HA   1 
ATOM   5865  H HB1  . ALA A 1 361 ? -16.87000 -39.10300 -9.68000  1.000 81.12868  ? 429 ALA A HB1  1 
ATOM   5866  H HB2  . ALA A 1 361 ? -15.97200 -39.32800 -10.97100 1.000 81.12868  ? 429 ALA A HB2  1 
ATOM   5867  H HB3  . ALA A 1 361 ? -15.43600 -38.42600 -9.77800  1.000 81.12868  ? 429 ALA A HB3  1 
ATOM   5868  N N    . LYS A 1 362 ? -16.53700 -35.47100 -9.53500  1.000 86.22370  ? 430 LYS A N    1 
ATOM   5869  C CA   . LYS A 1 362 ? -16.91500 -34.48000 -8.53500  1.000 89.03263  ? 430 LYS A CA   1 
ATOM   5870  C C    . LYS A 1 362 ? -17.17000 -33.10700 -9.14800  1.000 93.33747  ? 430 LYS A C    1 
ATOM   5871  O O    . LYS A 1 362 ? -17.08800 -32.09300 -8.44600  1.000 88.87062  ? 430 LYS A O    1 
ATOM   5872  C CB   . LYS A 1 362 ? -15.84100 -34.38900 -7.45100  1.000 81.71414  ? 430 LYS A CB   1 
ATOM   5873  C CG   . LYS A 1 362 ? -15.92100 -35.50800 -6.42400  1.000 80.39823  ? 430 LYS A CG   1 
ATOM   5874  C CD   . LYS A 1 362 ? -14.77300 -35.44900 -5.42900  1.000 87.08586  ? 430 LYS A CD   1 
ATOM   5875  C CE   . LYS A 1 362 ? -15.01100 -36.38500 -4.25300  1.000 88.25382  ? 430 LYS A CE   1 
ATOM   5876  N NZ   . LYS A 1 362 ? -16.20200 -35.98300 -3.45100  1.000 91.97137  ? 430 LYS A NZ   1 
ATOM   5877  H H    . LYS A 1 362 ? -15.76700 -35.32900 -9.89100  1.000 82.16868  ? 430 LYS A H    1 
ATOM   5878  H HA   . LYS A 1 362 ? -17.74000 -34.76800 -8.11500  1.000 85.75868  ? 430 LYS A HA   1 
ATOM   5879  H HB2  . LYS A 1 362 ? -14.96800 -34.43300 -7.87000  1.000 77.52868  ? 430 LYS A HB2  1 
ATOM   5880  H HB3  . LYS A 1 362 ? -15.94200 -33.54700 -6.98100  1.000 77.52868  ? 430 LYS A HB3  1 
ATOM   5881  H HG2  . LYS A 1 362 ? -16.75300 -35.43000 -5.93100  1.000 75.62868  ? 430 LYS A HG2  1 
ATOM   5882  H HG3  . LYS A 1 362 ? -15.88400 -36.36300 -6.88000  1.000 75.62868  ? 430 LYS A HG3  1 
ATOM   5883  H HD2  . LYS A 1 362 ? -13.95100 -35.71600 -5.87000  1.000 84.20868  ? 430 LYS A HD2  1 
ATOM   5884  H HD3  . LYS A 1 362 ? -14.68900 -34.54500 -5.08800  1.000 84.20868  ? 430 LYS A HD3  1 
ATOM   5885  H HE2  . LYS A 1 362 ? -15.15900 -37.28400 -4.58500  1.000 85.24868  ? 430 LYS A HE2  1 
ATOM   5886  H HE3  . LYS A 1 362 ? -14.23500 -36.37000 -3.67100  1.000 85.24868  ? 430 LYS A HE3  1 
ATOM   5887  H HZ1  . LYS A 1 362 ? -16.22600 -36.44400 -2.69000  1.000 89.32868  ? 430 LYS A HZ1  1 
ATOM   5888  H HZ2  . LYS A 1 362 ? -16.16300 -35.11400 -3.26200  1.000 89.32868  ? 430 LYS A HZ2  1 
ATOM   5889  H HZ3  . LYS A 1 362 ? -16.94700 -36.14500 -3.91100  1.000 89.32868  ? 430 LYS A HZ3  1 
ATOM   5890  N N    . ALA A 1 363 ? -17.48500 -33.05800 -10.44000 1.000 94.14304  ? 431 ALA A N    1 
ATOM   5891  C CA   . ALA A 1 363 ? -17.85900 -31.82100 -11.12500 1.000 102.10491 ? 431 ALA A CA   1 
ATOM   5892  C C    . ALA A 1 363 ? -16.86600 -30.69700 -10.83500 1.000 99.93840  ? 431 ALA A C    1 
ATOM   5893  O O    . ALA A 1 363 ? -17.23900 -29.57600 -10.48300 1.000 111.19057 ? 431 ALA A O    1 
ATOM   5894  C CB   . ALA A 1 363 ? -19.28100 -31.40300 -10.74900 1.000 91.41161  ? 431 ALA A CB   1 
ATOM   5895  H H    . ALA A 1 363 ? -17.48900 -33.74600 -10.95700 1.000 89.72868  ? 431 ALA A H    1 
ATOM   5896  H HA   . ALA A 1 363 ? -17.83200 -31.98800 -12.08000 1.000 99.43868  ? 431 ALA A HA   1 
ATOM   5897  H HB1  . ALA A 1 363 ? -19.50100 -30.58000 -11.21200 1.000 86.13868  ? 431 ALA A HB1  1 
ATOM   5898  H HB2  . ALA A 1 363 ? -19.89600 -32.10500 -11.01100 1.000 86.13868  ? 431 ALA A HB2  1 
ATOM   5899  H HB3  . ALA A 1 363 ? -19.32600 -31.26400 -9.79000  1.000 86.13868  ? 431 ALA A HB3  1 
ATOM   5900  N N    . VAL A 1 364 ? -15.58300 -31.01000 -10.99100 1.000 90.34105  ? 432 VAL A N    1 
ATOM   5901  C CA   . VAL A 1 364 ? -14.52600 -30.00900 -10.91000 1.000 95.99898  ? 432 VAL A CA   1 
ATOM   5902  C C    . VAL A 1 364 ? -13.88400 -29.89900 -12.28600 1.000 105.11657 ? 432 VAL A C    1 
ATOM   5903  O O    . VAL A 1 364 ? -12.85400 -30.52800 -12.55300 1.000 112.82265 ? 432 VAL A O    1 
ATOM   5904  C CB   . VAL A 1 364 ? -13.48400 -30.36600 -9.83700  1.000 87.32021  ? 432 VAL A CB   1 
ATOM   5905  C CG1  . VAL A 1 364 ? -12.36500 -29.33500 -9.82600  1.000 82.77451  ? 432 VAL A CG1  1 
ATOM   5906  C CG2  . VAL A 1 364 ? -14.14200 -30.46500 -8.46900  1.000 88.54515  ? 432 VAL A CG2  1 
ATOM   5907  H H    . VAL A 1 364 ? -15.29600 -31.80600 -11.14700 1.000 87.95868  ? 432 VAL A H    1 
ATOM   5908  H HA   . VAL A 1 364 ? -14.90800 -29.15200 -10.66500 1.000 95.47868  ? 432 VAL A HA   1 
ATOM   5909  H HB   . VAL A 1 364 ? -13.09700 -31.23100 -10.04500 1.000 85.45868  ? 432 VAL A HB   1 
ATOM   5910  H HG11 . VAL A 1 364 ? -11.81300 -29.47700 -9.04100  1.000 80.71868  ? 432 VAL A HG11 1 
ATOM   5911  H HG12 . VAL A 1 364 ? -11.83200 -29.43900 -10.62900 1.000 80.71868  ? 432 VAL A HG12 1 
ATOM   5912  H HG13 . VAL A 1 364 ? -12.75400 -28.44700 -9.80000  1.000 80.71868  ? 432 VAL A HG13 1 
ATOM   5913  H HG21 . VAL A 1 364 ? -13.46400 -30.66800 -7.80600  1.000 86.75868  ? 432 VAL A HG21 1 
ATOM   5914  H HG22 . VAL A 1 364 ? -14.56600 -29.61800 -8.26000  1.000 86.75868  ? 432 VAL A HG22 1 
ATOM   5915  H HG23 . VAL A 1 364 ? -14.80700 -31.17100 -8.48800  1.000 86.75868  ? 432 VAL A HG23 1 
ATOM   5916  N N    . GLU A 1 365 ? -14.48300 -29.10700 -13.17200 1.000 113.09197 ? 433 GLU A N    1 
ATOM   5917  C CA   . GLU A 1 365 ? -14.02300 -29.06400 -14.55400 1.000 111.32494 ? 433 GLU A CA   1 
ATOM   5918  C C    . GLU A 1 365 ? -12.69700 -28.31800 -14.65900 1.000 103.62675 ? 433 GLU A C    1 
ATOM   5919  O O    . GLU A 1 365 ? -12.45300 -27.34000 -13.94700 1.000 106.86954 ? 433 GLU A O    1 
ATOM   5920  C CB   . GLU A 1 365 ? -15.07600 -28.40900 -15.44700 1.000 115.93846 ? 433 GLU A CB   1 
ATOM   5921  C CG   . GLU A 1 365 ? -15.01600 -28.84900 -16.90700 1.000 114.91034 ? 433 GLU A CG   1 
ATOM   5922  C CD   . GLU A 1 365 ? -15.35100 -30.32100 -17.09900 1.000 109.22412 ? 433 GLU A CD   1 
ATOM   5923  O OE1  . GLU A 1 365 ? -15.62600 -31.01200 -16.09600 1.000 120.37666 ? 433 GLU A OE1  1 
ATOM   5924  O OE2  . GLU A 1 365 ? -15.33900 -30.78900 -18.25700 1.000 102.31068 ? 433 GLU A OE2  1 
ATOM   5925  H H    . GLU A 1 365 ? -15.15000 -28.59200 -13.00000 1.000 111.79868 ? 433 GLU A H    1 
ATOM   5926  H HA   . GLU A 1 365 ? -13.88100 -29.96900 -14.87300 1.000 109.70868 ? 433 GLU A HA   1 
ATOM   5927  H HB2  . GLU A 1 365 ? -15.95500 -28.63600 -15.10700 1.000 114.87868 ? 433 GLU A HB2  1 
ATOM   5928  H HB3  . GLU A 1 365 ? -14.94800 -27.44800 -15.42300 1.000 114.87868 ? 433 GLU A HB3  1 
ATOM   5929  H HG2  . GLU A 1 365 ? -15.65300 -28.32800 -17.42000 1.000 113.32868 ? 433 GLU A HG2  1 
ATOM   5930  H HG3  . GLU A 1 365 ? -14.11800 -28.70100 -17.24400 1.000 113.32868 ? 433 GLU A HG3  1 
ATOM   5931  N N    . CYS A 1 366 ? -11.84500 -28.78900 -15.56400 1.000 115.79492 ? 434 CYS A N    1 
ATOM   5932  C CA   . CYS A 1 366 ? -10.48400 -28.32300 -15.78400 1.000 118.73017 ? 434 CYS A CA   1 
ATOM   5933  C C    . CYS A 1 366 ? -10.39000 -27.59700 -17.12000 1.000 124.21891 ? 434 CYS A C    1 
ATOM   5934  O O    . CYS A 1 366 ? -11.22300 -27.80600 -18.00900 1.000 122.90129 ? 434 CYS A O    1 
ATOM   5935  C CB   . CYS A 1 366 ? -9.52800  -29.52700 -15.77600 1.000 112.36772 ? 434 CYS A CB   1 
ATOM   5936  S SG   . CYS A 1 366 ? -7.81200  -29.24100 -15.28300 1.000 116.68568 ? 434 CYS A SG   1 
ATOM   5937  H H    . CYS A 1 366 ? -12.05000 -29.42800 -16.10200 1.000 114.97868 ? 434 CYS A H    1 
ATOM   5938  H HA   . CYS A 1 366 ? -10.21200 -27.70700 -15.08600 1.000 119.08868 ? 434 CYS A HA   1 
ATOM   5939  H HB2  . CYS A 1 366 ? -9.88800  -30.18600 -15.16300 1.000 111.47868 ? 434 CYS A HB2  1 
ATOM   5940  H HB3  . CYS A 1 366 ? -9.50300  -29.89000 -16.67600 1.000 111.47868 ? 434 CYS A HB3  1 
ATOM   5941  H HG   . CYS A 1 366 ? -7.79100  -28.84200 -14.15200 1.000 117.38868 ? 434 CYS A HG   1 
ATOM   5942  N N    . PRO A 1 367 ? -9.40000  -26.72400 -17.29600 1.000 125.29372 ? 435 PRO A N    1 
ATOM   5943  C CA   . PRO A 1 367 ? -9.16200  -26.13300 -18.62300 1.000 131.33518 ? 435 PRO A CA   1 
ATOM   5944  C C    . PRO A 1 367 ? -9.12300  -27.21100 -19.69100 1.000 122.75744 ? 435 PRO A C    1 
ATOM   5945  O O    . PRO A 1 367 ? -8.86400  -28.38500 -19.38200 1.000 119.41113 ? 435 PRO A O    1 
ATOM   5946  C CB   . PRO A 1 367 ? -7.79600  -25.44800 -18.46200 1.000 123.56541 ? 435 PRO A CB   1 
ATOM   5947  C CG   . PRO A 1 367 ? -7.74000  -25.08000 -17.00700 1.000 121.85477 ? 435 PRO A CG   1 
ATOM   5948  C CD   . PRO A 1 367 ? -8.48800  -26.17400 -16.27300 1.000 122.89457 ? 435 PRO A CD   1 
ATOM   5949  H HA   . PRO A 1 367 ? -9.83600  -25.47200 -18.84400 1.000 135.78868 ? 435 PRO A HA   1 
ATOM   5950  H HB2  . PRO A 1 367 ? -7.08400  -26.06300 -18.69600 1.000 127.09868 ? 435 PRO A HB2  1 
ATOM   5951  H HB3  . PRO A 1 367 ? -7.75000  -24.65900 -19.02500 1.000 127.09868 ? 435 PRO A HB3  1 
ATOM   5952  H HG2  . PRO A 1 367 ? -6.81600  -25.04100 -16.71500 1.000 125.38868 ? 435 PRO A HG2  1 
ATOM   5953  H HG3  . PRO A 1 367 ? -8.16800  -24.22000 -16.87000 1.000 125.38868 ? 435 PRO A HG3  1 
ATOM   5954  H HD2  . PRO A 1 367 ? -7.87600  -26.85600 -15.95600 1.000 126.25868 ? 435 PRO A HD2  1 
ATOM   5955  H HD3  . PRO A 1 367 ? -8.98900  -25.80700 -15.52800 1.000 126.25868 ? 435 PRO A HD3  1 
ATOM   5956  N N    . PRO A 1 368 ? -9.39000  -26.86700 -20.95000 1.000 130.18509 ? 436 PRO A N    1 
ATOM   5957  C CA   . PRO A 1 368 ? -9.31900  -27.87100 -22.02700 1.000 116.78056 ? 436 PRO A CA   1 
ATOM   5958  C C    . PRO A 1 368 ? -8.02900  -28.66700 -21.94600 1.000 121.24358 ? 436 PRO A C    1 
ATOM   5959  O O    . PRO A 1 368 ? -8.02900  -29.88600 -22.17200 1.000 128.44191 ? 436 PRO A O    1 
ATOM   5960  C CB   . PRO A 1 368 ? -9.39100  -27.02800 -23.30900 1.000 118.41982 ? 436 PRO A CB   1 
ATOM   5961  C CG   . PRO A 1 368 ? -10.14900 -25.79300 -22.89700 1.000 116.33014 ? 436 PRO A CG   1 
ATOM   5962  C CD   . PRO A 1 368 ? -9.75600  -25.52900 -21.45800 1.000 123.30017 ? 436 PRO A CD   1 
ATOM   5963  H HA   . PRO A 1 368 ? -10.07800 -28.47500 -21.99300 1.000 117.44868 ? 436 PRO A HA   1 
ATOM   5964  H HB2  . PRO A 1 368 ? -8.49700  -26.80500 -23.61200 1.000 119.30868 ? 436 PRO A HB2  1 
ATOM   5965  H HB3  . PRO A 1 368 ? -9.86400  -27.51500 -24.00200 1.000 119.30868 ? 436 PRO A HB3  1 
ATOM   5966  H HG2  . PRO A 1 368 ? -9.89500  -25.04800 -23.46500 1.000 116.94868 ? 436 PRO A HG2  1 
ATOM   5967  H HG3  . PRO A 1 368 ? -11.10300 -25.95500 -22.96900 1.000 116.94868 ? 436 PRO A HG3  1 
ATOM   5968  H HD2  . PRO A 1 368 ? -8.99800  -24.92500 -21.41400 1.000 125.81868 ? 436 PRO A HD2  1 
ATOM   5969  H HD3  . PRO A 1 368 ? -10.50200 -25.16200 -20.95900 1.000 125.81868 ? 436 PRO A HD3  1 
ATOM   5970  N N    . PRO A 1 369 ? -6.89600  -28.01500 -21.62500 1.000 121.01297 ? 437 PRO A N    1 
ATOM   5971  C CA   . PRO A 1 369 ? -5.68100  -28.78000 -21.29900 1.000 118.63156 ? 437 PRO A CA   1 
ATOM   5972  C C    . PRO A 1 369 ? -5.84400  -29.56900 -20.00800 1.000 116.74746 ? 437 PRO A C    1 
ATOM   5973  O O    . PRO A 1 369 ? -5.58000  -29.04500 -18.92100 1.000 124.62007 ? 437 PRO A O    1 
ATOM   5974  C CB   . PRO A 1 369 ? -4.59800  -27.69800 -21.16400 1.000 119.14947 ? 437 PRO A CB   1 
ATOM   5975  C CG   . PRO A 1 369 ? -5.14400  -26.49700 -21.88700 1.000 117.23157 ? 437 PRO A CG   1 
ATOM   5976  C CD   . PRO A 1 369 ? -6.63300  -26.56400 -21.69600 1.000 119.52754 ? 437 PRO A CD   1 
ATOM   5977  H HA   . PRO A 1 369 ? -5.44500  -29.37600 -22.02700 1.000 119.62868 ? 437 PRO A HA   1 
ATOM   5978  H HB2  . PRO A 1 369 ? -4.44800  -27.49800 -20.22600 1.000 120.85868 ? 437 PRO A HB2  1 
ATOM   5979  H HB3  . PRO A 1 369 ? -3.77400  -28.00400 -21.57400 1.000 120.85868 ? 437 PRO A HB3  1 
ATOM   5980  H HG2  . PRO A 1 369 ? -4.78200  -25.68600 -21.49800 1.000 118.51868 ? 437 PRO A HG2  1 
ATOM   5981  H HG3  . PRO A 1 369 ? -4.91300  -26.54600 -22.82700 1.000 118.51868 ? 437 PRO A HG3  1 
ATOM   5982  H HD2  . PRO A 1 369 ? -6.89600  -26.12400 -20.87300 1.000 120.84868 ? 437 PRO A HD2  1 
ATOM   5983  H HD3  . PRO A 1 369 ? -7.09600  -26.16400 -22.44900 1.000 120.84868 ? 437 PRO A HD3  1 
ATOM   5984  N N    . ARG A 1 370 ? -6.28300  -30.82500 -20.10400 1.000 108.02337 ? 438 ARG A N    1 
ATOM   5985  C CA   . ARG A 1 370 ? -6.51200  -31.65300 -18.91800 1.000 111.27531 ? 438 ARG A CA   1 
ATOM   5986  C C    . ARG A 1 370 ? -5.25100  -32.46100 -18.63800 1.000 102.23120 ? 438 ARG A C    1 
ATOM   5987  O O    . ARG A 1 370 ? -5.07500  -33.57700 -19.13000 1.000 107.16030 ? 438 ARG A O    1 
ATOM   5988  C CB   . ARG A 1 370 ? -7.72400  -32.55300 -19.10900 1.000 104.91419 ? 438 ARG A CB   1 
ATOM   5989  C CG   . ARG A 1 370 ? -9.04300  -31.89400 -18.74900 1.000 107.78681 ? 438 ARG A CG   1 
ATOM   5990  C CD   . ARG A 1 370 ? -10.05400 -32.92000 -18.26100 1.000 108.03356 ? 438 ARG A CD   1 
ATOM   5991  N NE   . ARG A 1 370 ? -11.18300 -32.29700 -17.57900 1.000 108.43125 ? 438 ARG A NE   1 
ATOM   5992  C CZ   . ARG A 1 370 ? -12.09500 -32.96000 -16.88000 1.000 115.27281 ? 438 ARG A CZ   1 
ATOM   5993  N NH1  . ARG A 1 370 ? -12.03700 -34.27400 -16.73900 1.000 103.68300 ? 438 ARG A NH1  1 
ATOM   5994  N NH2  . ARG A 1 370 ? -13.08800 -32.28700 -16.30700 1.000 111.59992 ? 438 ARG A NH2  1 
ATOM   5995  H H    . ARG A 1 370 ? -6.45700  -31.22100 -20.84700 1.000 107.63868 ? 438 ARG A H    1 
ATOM   5996  H HA   . ARG A 1 370 ? -6.67500  -31.07200 -18.15900 1.000 111.47868 ? 438 ARG A HA   1 
ATOM   5997  H HB2  . ARG A 1 370 ? -7.77200  -32.81800 -20.04100 1.000 103.16868 ? 438 ARG A HB2  1 
ATOM   5998  H HB3  . ARG A 1 370 ? -7.62200  -33.33700 -18.54600 1.000 103.16868 ? 438 ARG A HB3  1 
ATOM   5999  H HG2  . ARG A 1 370 ? -8.89800  -31.24700 -18.04100 1.000 106.38868 ? 438 ARG A HG2  1 
ATOM   6000  H HG3  . ARG A 1 370 ? -9.40800  -31.45300 -19.53200 1.000 106.38868 ? 438 ARG A HG3  1 
ATOM   6001  H HD2  . ARG A 1 370 ? -10.39700 -33.41700 -19.02000 1.000 106.11868 ? 438 ARG A HD2  1 
ATOM   6002  H HD3  . ARG A 1 370 ? -9.62100  -33.52400 -17.63800 1.000 106.11868 ? 438 ARG A HD3  1 
ATOM   6003  H HE   . ARG A 1 370 ? -11.26200 -31.44200 -17.63400 1.000 106.47868 ? 438 ARG A HE   1 
ATOM   6004  H HH11 . ARG A 1 370 ? -11.39700 -34.71800 -17.10500 1.000 100.02868 ? 438 ARG A HH11 1 
ATOM   6005  H HH12 . ARG A 1 370 ? -12.63800 -34.68400 -16.28200 1.000 100.02868 ? 438 ARG A HH12 1 
ATOM   6006  H HH21 . ARG A 1 370 ? -13.13400 -31.43200 -16.39100 1.000 109.75868 ? 438 ARG A HH21 1 
ATOM   6007  H HH22 . ARG A 1 370 ? -13.68500 -32.70600 -15.85100 1.000 109.75868 ? 438 ARG A HH22 1 
ATOM   6008  N N    . THR A 1 371 ? -4.37000  -31.89100 -17.82300 1.000 105.38509 ? 439 THR A N    1 
ATOM   6009  C CA   . THR A 1 371 ? -3.09500  -32.49700 -17.47500 1.000 97.52014  ? 439 THR A CA   1 
ATOM   6010  C C    . THR A 1 371 ? -3.08900  -32.88500 -16.00100 1.000 103.53865 ? 439 THR A C    1 
ATOM   6011  O O    . THR A 1 371 ? -4.03700  -32.61700 -15.25600 1.000 100.93665 ? 439 THR A O    1 
ATOM   6012  C CB   . THR A 1 371 ? -1.94200  -31.53800 -17.77900 1.000 96.16048  ? 439 THR A CB   1 
ATOM   6013  O OG1  . THR A 1 371 ? -1.77200  -30.62800 -16.68300 1.000 100.96564 ? 439 THR A OG1  1 
ATOM   6014  C CG2  . THR A 1 371 ? -2.22900  -30.74100 -19.04300 1.000 92.28343  ? 439 THR A CG2  1 
ATOM   6015  H H    . THR A 1 371 ? -4.49500  -31.12800 -17.44700 1.000 103.23868 ? 439 THR A H    1 
ATOM   6016  H HA   . THR A 1 371 ? -2.98000  -33.29900 -18.00900 1.000 94.10868  ? 439 THR A HA   1 
ATOM   6017  H HB   . THR A 1 371 ? -1.12700  -32.04700 -17.91100 1.000 93.00868  ? 439 THR A HB   1 
ATOM   6018  H HG1  . THR A 1 371 ? -1.15100  -30.08800 -16.85200 1.000 99.21868  ? 439 THR A HG1  1 
ATOM   6019  H HG21 . THR A 1 371 ? -1.42200  -30.29500 -19.34400 1.000 88.22868  ? 439 THR A HG21 1 
ATOM   6020  H HG22 . THR A 1 371 ? -2.54200  -31.33300 -19.74400 1.000 88.22868  ? 439 THR A HG22 1 
ATOM   6021  H HG23 . THR A 1 371 ? -2.91000  -30.07300 -18.86700 1.000 88.22868  ? 439 THR A HG23 1 
ATOM   6022  N N    . THR A 1 372 ? -1.99600  -33.52300 -15.57700 1.000 104.44767 ? 440 THR A N    1 
ATOM   6023  C CA   . THR A 1 372 ? -1.82300  -33.80700 -14.15500 1.000 101.33139 ? 440 THR A CA   1 
ATOM   6024  C C    . THR A 1 372 ? -1.65100  -32.51800 -13.35900 1.000 92.06676  ? 440 THR A C    1 
ATOM   6025  O O    . THR A 1 372 ? -2.22800  -32.36900 -12.27700 1.000 96.38075  ? 440 THR A O    1 
ATOM   6026  C CB   . THR A 1 372 ? -0.62100  -34.72700 -13.93500 1.000 87.88509  ? 440 THR A CB   1 
ATOM   6027  O OG1  . THR A 1 372 ? -0.87100  -36.01000 -14.52200 1.000 96.44516  ? 440 THR A OG1  1 
ATOM   6028  C CG2  . THR A 1 372 ? -0.34900  -34.90200 -12.44300 1.000 80.95444  ? 440 THR A CG2  1 
ATOM   6029  H H    . THR A 1 372 ? -1.35500  -33.79500 -16.08100 1.000 104.94868 ? 440 THR A H    1 
ATOM   6030  H HA   . THR A 1 372 ? -2.61400  -34.26800 -13.83400 1.000 101.39868 ? 440 THR A HA   1 
ATOM   6031  H HB   . THR A 1 372 ? 0.16300   -34.33400 -14.34900 1.000 85.41868  ? 440 THR A HB   1 
ATOM   6032  H HG1  . THR A 1 372 ? -0.19500  -36.50200 -14.43700 1.000 95.21868  ? 440 THR A HG1  1 
ATOM   6033  H HG21 . THR A 1 372 ? 0.15400   -35.71700 -12.29000 1.000 77.33868  ? 440 THR A HG21 1 
ATOM   6034  H HG22 . THR A 1 372 ? 0.16200   -34.14900 -12.10800 1.000 77.33868  ? 440 THR A HG22 1 
ATOM   6035  H HG23 . THR A 1 372 ? -1.18700  -34.95300 -11.95700 1.000 77.33868  ? 440 THR A HG23 1 
ATOM   6036  N N    . ALA A 1 373 ? -0.86500  -31.57300 -13.88200 1.000 90.08737  ? 441 ALA A N    1 
ATOM   6037  C CA   . ALA A 1 373 ? -0.61600  -30.33400 -13.15300 1.000 92.89122  ? 441 ALA A CA   1 
ATOM   6038  C C    . ALA A 1 373 ? -1.88600  -29.50500 -13.01400 1.000 90.19070  ? 441 ALA A C    1 
ATOM   6039  O O    . ALA A 1 373 ? -2.11300  -28.88200 -11.97100 1.000 94.28455  ? 441 ALA A O    1 
ATOM   6040  C CB   . ALA A 1 373 ? 0.47400   -29.52400 -13.85300 1.000 70.12798  ? 441 ALA A CB   1 
ATOM   6041  H H    . ALA A 1 373 ? -0.47200  -31.62600 -14.64500 1.000 88.38868  ? 441 ALA A H    1 
ATOM   6042  H HA   . ALA A 1 373 ? -0.30400  -30.55800 -12.26300 1.000 92.19868  ? 441 ALA A HA   1 
ATOM   6043  H HB1  . ALA A 1 373 ? 0.62200   -28.70200 -13.36000 1.000 65.27868  ? 441 ALA A HB1  1 
ATOM   6044  H HB2  . ALA A 1 373 ? 1.29000   -30.04700 -13.87700 1.000 65.27868  ? 441 ALA A HB2  1 
ATOM   6045  H HB3  . ALA A 1 373 ? 0.18500   -29.32000 -14.75600 1.000 65.27868  ? 441 ALA A HB3  1 
ATOM   6046  N N    . ARG A 1 374 ? -2.72900  -29.48600 -14.04900 1.000 91.18565  ? 442 ARG A N    1 
ATOM   6047  C CA   . ARG A 1 374 ? -3.92600  -28.65200 -14.01000 1.000 98.39736  ? 442 ARG A CA   1 
ATOM   6048  C C    . ARG A 1 374 ? -5.06500  -29.33200 -13.25900 1.000 101.06299 ? 442 ARG A C    1 
ATOM   6049  O O    . ARG A 1 374 ? -5.79800  -28.67300 -12.50900 1.000 91.38950  ? 442 ARG A O    1 
ATOM   6050  C CB   . ARG A 1 374 ? -4.36000  -28.29600 -15.43300 1.000 101.31389 ? 442 ARG A CB   1 
ATOM   6051  C CG   . ARG A 1 374 ? -3.27900  -27.58200 -16.22700 1.000 106.18138 ? 442 ARG A CG   1 
ATOM   6052  C CD   . ARG A 1 374 ? -3.85400  -26.58700 -17.21900 1.000 113.08812 ? 442 ARG A CD   1 
ATOM   6053  N NE   . ARG A 1 374 ? -2.79800  -25.75000 -17.77200 1.000 123.86404 ? 442 ARG A NE   1 
ATOM   6054  C CZ   . ARG A 1 374 ? -2.34300  -24.64300 -17.20000 1.000 112.93479 ? 442 ARG A CZ   1 
ATOM   6055  N NH1  . ARG A 1 374 ? -2.86700  -24.17800 -16.07800 1.000 107.60260 ? 442 ARG A NH1  1 
ATOM   6056  N NH2  . ARG A 1 374 ? -1.33400  -23.98700 -17.76700 1.000 105.78218 ? 442 ARG A NH2  1 
ATOM   6057  H H    . ARG A 1 374 ? -2.63000  -29.93900 -14.77300 1.000 88.92868  ? 442 ARG A H    1 
ATOM   6058  H HA   . ARG A 1 374 ? -3.71600  -27.82700 -13.54400 1.000 97.42868  ? 442 ARG A HA   1 
ATOM   6059  H HB2  . ARG A 1 374 ? -4.58600  -29.11300 -15.90600 1.000 100.67868 ? 442 ARG A HB2  1 
ATOM   6060  H HB3  . ARG A 1 374 ? -5.13300  -27.71300 -15.38900 1.000 100.67868 ? 442 ARG A HB3  1 
ATOM   6061  H HG2  . ARG A 1 374 ? -2.70200  -27.09800 -15.61500 1.000 106.87868 ? 442 ARG A HG2  1 
ATOM   6062  H HG3  . ARG A 1 374 ? -2.76200  -28.23700 -16.72200 1.000 106.87868 ? 442 ARG A HG3  1 
ATOM   6063  H HD2  . ARG A 1 374 ? -4.28300  -27.06500 -17.94600 1.000 115.05868 ? 442 ARG A HD2  1 
ATOM   6064  H HD3  . ARG A 1 374 ? -4.49800  -26.01700 -16.77100 1.000 115.05868 ? 442 ARG A HD3  1 
ATOM   6065  H HE   . ARG A 1 374 ? -2.44600  -25.98900 -18.51900 1.000 128.37868 ? 442 ARG A HE   1 
ATOM   6066  H HH11 . ARG A 1 374 ? -2.55700  -23.45800 -15.72400 1.000 109.45868 ? 442 ARG A HH11 1 
ATOM   6067  H HH12 . ARG A 1 374 ? -3.51800  -24.59500 -15.70200 1.000 109.45868 ? 442 ARG A HH12 1 
ATOM   6068  H HH21 . ARG A 1 374 ? -1.03100  -23.26800 -17.40500 1.000 107.44868 ? 442 ARG A HH21 1 
ATOM   6069  H HH22 . ARG A 1 374 ? -0.98400  -24.28200 -18.49500 1.000 107.44868 ? 442 ARG A HH22 1 
ATOM   6070  N N    . LEU A 1 375 ? -5.23700  -30.64100 -13.45400 1.000 101.94319 ? 443 LEU A N    1 
ATOM   6071  C CA   . LEU A 1 375 ? -6.25000  -31.36700 -12.69800 1.000 99.49406  ? 443 LEU A CA   1 
ATOM   6072  C C    . LEU A 1 375 ? -5.93900  -31.34500 -11.20700 1.000 91.67632  ? 443 LEU A C    1 
ATOM   6073  O O    . LEU A 1 375 ? -6.85300  -31.27100 -10.37800 1.000 88.96865  ? 443 LEU A O    1 
ATOM   6074  C CB   . LEU A 1 375 ? -6.35600  -32.80300 -13.20700 1.000 91.05413  ? 443 LEU A CB   1 
ATOM   6075  C CG   . LEU A 1 375 ? -6.92100  -32.94800 -14.62000 1.000 100.66095 ? 443 LEU A CG   1 
ATOM   6076  C CD1  . LEU A 1 375 ? -6.64500  -34.33600 -15.18600 1.000 99.85841  ? 443 LEU A CD1  1 
ATOM   6077  C CD2  . LEU A 1 375 ? -8.41500  -32.65400 -14.62600 1.000 95.16130  ? 443 LEU A CD2  1 
ATOM   6078  H H    . LEU A 1 375 ? -4.78700  -31.12100 -14.00800 1.000 101.75868 ? 443 LEU A H    1 
ATOM   6079  H HA   . LEU A 1 375 ? -7.11000  -30.93900 -12.83200 1.000 98.38868  ? 443 LEU A HA   1 
ATOM   6080  H HB2  . LEU A 1 375 ? -5.46800  -33.19400 -13.20600 1.000 87.79868  ? 443 LEU A HB2  1 
ATOM   6081  H HB3  . LEU A 1 375 ? -6.93700  -33.29800 -12.60800 1.000 87.79868  ? 443 LEU A HB3  1 
ATOM   6082  H HG   . LEU A 1 375 ? -6.48000  -32.30600 -15.19800 1.000 98.91868  ? 443 LEU A HG   1 
ATOM   6083  H HD11 . LEU A 1 375 ? -7.35300  -34.57100 -15.80700 1.000 97.58868  ? 443 LEU A HD11 1 
ATOM   6084  H HD12 . LEU A 1 375 ? -5.79200  -34.32500 -15.64800 1.000 97.58868  ? 443 LEU A HD12 1 
ATOM   6085  H HD13 . LEU A 1 375 ? -6.61900  -34.97500 -14.45700 1.000 97.58868  ? 443 LEU A HD13 1 
ATOM   6086  H HD21 . LEU A 1 375 ? -8.69600  -32.46800 -15.53600 1.000 91.86868  ? 443 LEU A HD21 1 
ATOM   6087  H HD22 . LEU A 1 375 ? -8.89000  -33.42800 -14.28500 1.000 91.86868  ? 443 LEU A HD22 1 
ATOM   6088  H HD23 . LEU A 1 375 ? -8.58800  -31.88400 -14.06200 1.000 91.86868  ? 443 LEU A HD23 1 
ATOM   6089  N N    . LEU A 1 376 ? -4.65500  -31.39100 -10.84500 1.000 84.33365  ? 444 LEU A N    1 
ATOM   6090  C CA   . LEU A 1 376 ? -4.28000  -31.25200 -9.44200  1.000 86.36725  ? 444 LEU A CA   1 
ATOM   6091  C C    . LEU A 1 376 ? -4.48800  -29.82400 -8.95500  1.000 84.21043  ? 444 LEU A C    1 
ATOM   6092  O O    . LEU A 1 376 ? -4.91300  -29.60500 -7.81500  1.000 78.48921  ? 444 LEU A O    1 
ATOM   6093  C CB   . LEU A 1 376 ? -2.82400  -31.66100 -9.25200  1.000 90.06698  ? 444 LEU A CB   1 
ATOM   6094  C CG   . LEU A 1 376 ? -2.52800  -33.09000 -8.81100  1.000 90.82117  ? 444 LEU A CG   1 
ATOM   6095  C CD1  . LEU A 1 376 ? -1.01400  -33.31500 -8.80200  1.000 74.98109  ? 444 LEU A CD1  1 
ATOM   6096  C CD2  . LEU A 1 376 ? -3.11600  -33.38200 -7.43800  1.000 80.68290  ? 444 LEU A CD2  1 
ATOM   6097  H H    . LEU A 1 376 ? -3.99400  -31.49900 -11.38400 1.000 80.80868  ? 444 LEU A H    1 
ATOM   6098  H HA   . LEU A 1 376 ? -4.83800  -31.84200 -8.91100  1.000 83.53868  ? 444 LEU A HA   1 
ATOM   6099  H HB2  . LEU A 1 376 ? -2.36900  -31.53200 -10.09900 1.000 88.34868  ? 444 LEU A HB2  1 
ATOM   6100  H HB3  . LEU A 1 376 ? -2.44100  -31.07800 -8.57800  1.000 88.34868  ? 444 LEU A HB3  1 
ATOM   6101  H HG   . LEU A 1 376 ? -2.94000  -33.70700 -9.43600  1.000 89.03868  ? 444 LEU A HG   1 
ATOM   6102  H HD11 . LEU A 1 376 ? -0.83100  -34.22200 -8.50900  1.000 70.42868  ? 444 LEU A HD11 1 
ATOM   6103  H HD12 . LEU A 1 376 ? -0.66900  -33.18100 -9.69800  1.000 70.42868  ? 444 LEU A HD12 1 
ATOM   6104  H HD13 . LEU A 1 376 ? -0.60500  -32.68200 -8.19100  1.000 70.42868  ? 444 LEU A HD13 1 
ATOM   6105  H HD21 . LEU A 1 376 ? -2.73200  -34.20500 -7.09900  1.000 76.71868  ? 444 LEU A HD21 1 
ATOM   6106  H HD22 . LEU A 1 376 ? -2.90500  -32.64700 -6.84200  1.000 76.71868  ? 444 LEU A HD22 1 
ATOM   6107  H HD23 . LEU A 1 376 ? -4.07800  -33.47500 -7.52000  1.000 76.71868  ? 444 LEU A HD23 1 
ATOM   6108  N N    . ASP A 1 377 ? -4.20100  -28.83900 -9.80900  1.000 89.28464  ? 445 ASP A N    1 
ATOM   6109  C CA   . ASP A 1 377 ? -4.35300  -27.44500 -9.40700  1.000 85.14685  ? 445 ASP A CA   1 
ATOM   6110  C C    . ASP A 1 377 ? -5.79700  -27.14500 -9.02100  1.000 81.71538  ? 445 ASP A C    1 
ATOM   6111  O O    . ASP A 1 377 ? -6.06500  -26.61000 -7.93900  1.000 80.04731  ? 445 ASP A O    1 
ATOM   6112  C CB   . ASP A 1 377 ? -3.88800  -26.51900 -10.53300 1.000 79.24210  ? 445 ASP A CB   1 
ATOM   6113  C CG   . ASP A 1 377 ? -3.87400  -25.05800 -10.12000 1.000 104.38157 ? 445 ASP A CG   1 
ATOM   6114  O OD1  . ASP A 1 377 ? -4.16100  -24.76900 -8.94000  1.000 104.13614 ? 445 ASP A OD1  1 
ATOM   6115  O OD2  . ASP A 1 377 ? -3.57200  -24.20000 -10.97600 1.000 99.63668  ? 445 ASP A OD2  1 
ATOM   6116  H H    . ASP A 1 377 ? -3.92000  -28.95100 -10.61500 1.000 84.23868  ? 445 ASP A H    1 
ATOM   6117  H HA   . ASP A 1 377 ? -3.79200  -27.27800 -8.63300  1.000 79.57868  ? 445 ASP A HA   1 
ATOM   6118  H HB2  . ASP A 1 377 ? -2.98700  -26.76600 -10.79400 1.000 72.73868  ? 445 ASP A HB2  1 
ATOM   6119  H HB3  . ASP A 1 377 ? -4.48900  -26.61200 -11.28800 1.000 72.73868  ? 445 ASP A HB3  1 
ATOM   6120  N N    . LYS A 1 378 ? -6.74600  -27.49000 -9.89400  1.000 69.88697  ? 446 LYS A N    1 
ATOM   6121  C CA   . LYS A 1 378 ? -8.14200  -27.17200 -9.61400  1.000 88.13643  ? 446 LYS A CA   1 
ATOM   6122  C C    . LYS A 1 378 ? -8.71100  -28.04500 -8.50300  1.000 83.99364  ? 446 LYS A C    1 
ATOM   6123  O O    . LYS A 1 378 ? -9.63200  -27.62100 -7.79700  1.000 77.47262  ? 446 LYS A O    1 
ATOM   6124  C CB   . LYS A 1 378 ? -8.98000  -27.31500 -10.88400 1.000 94.13613  ? 446 LYS A CB   1 
ATOM   6125  C CG   . LYS A 1 378 ? -8.70700  -26.23800 -11.91600 1.000 98.30867  ? 446 LYS A CG   1 
ATOM   6126  C CD   . LYS A 1 378 ? -9.81800  -26.15900 -12.94900 1.000 97.51189  ? 446 LYS A CD   1 
ATOM   6127  C CE   . LYS A 1 378 ? -10.34400 -24.73700 -13.07700 1.000 107.61755 ? 446 LYS A CE   1 
ATOM   6128  N NZ   . LYS A 1 378 ? -9.25400  -23.75300 -13.33300 1.000 119.98704 ? 446 LYS A NZ   1 
ATOM   6129  H H    . LYS A 1 378 ? -6.61000  -27.89900 -10.63800 1.000 66.82868  ? 446 LYS A H    1 
ATOM   6130  H HA   . LYS A 1 378 ? -8.19600  -26.24900 -9.32300  1.000 88.35868  ? 446 LYS A HA   1 
ATOM   6131  H HB2  . LYS A 1 378 ? -8.78600  -28.17400 -11.29200 1.000 95.13868  ? 446 LYS A HB2  1 
ATOM   6132  H HB3  . LYS A 1 378 ? -9.92000  -27.26700 -10.64600 1.000 95.13868  ? 446 LYS A HB3  1 
ATOM   6133  H HG2  . LYS A 1 378 ? -8.64100  -25.37800 -11.47300 1.000 100.38868 ? 446 LYS A HG2  1 
ATOM   6134  H HG3  . LYS A 1 378 ? -7.87700  -26.43800 -12.37600 1.000 100.38868 ? 446 LYS A HG3  1 
ATOM   6135  H HD2  . LYS A 1 378 ? -9.47600  -26.43900 -13.81200 1.000 98.95868  ? 446 LYS A HD2  1 
ATOM   6136  H HD3  . LYS A 1 378 ? -10.55100 -26.73400 -12.67900 1.000 98.95868  ? 446 LYS A HD3  1 
ATOM   6137  H HE2  . LYS A 1 378 ? -10.96900 -24.69500 -13.81800 1.000 111.23868 ? 446 LYS A HE2  1 
ATOM   6138  H HE3  . LYS A 1 378 ? -10.78900 -24.48700 -12.25300 1.000 111.23868 ? 446 LYS A HE3  1 
ATOM   6139  H HZ1  . LYS A 1 378 ? -8.83500  -23.55900 -12.57300 1.000 126.63868 ? 446 LYS A HZ1  1 
ATOM   6140  H HZ2  . LYS A 1 378 ? -8.66600  -24.09300 -13.90800 1.000 126.63868 ? 446 LYS A HZ2  1 
ATOM   6141  H HZ3  . LYS A 1 378 ? -9.59300  -23.00500 -13.67500 1.000 126.63868 ? 446 LYS A HZ3  1 
ATOM   6142  N N    . LEU A 1 379 ? -8.19100  -29.26300 -8.33500  1.000 80.08322  ? 447 LEU A N    1 
ATOM   6143  C CA   . LEU A 1 379 ? -8.59100  -30.06800 -7.18500  1.000 73.71835  ? 447 LEU A CA   1 
ATOM   6144  C C    . LEU A 1 379 ? -8.06500  -29.45900 -5.89200  1.000 67.36149  ? 447 LEU A C    1 
ATOM   6145  O O    . LEU A 1 379 ? -8.79000  -29.38900 -4.89100  1.000 59.50522  ? 447 LEU A O    1 
ATOM   6146  C CB   . LEU A 1 379 ? -8.09400  -31.50300 -7.34500  1.000 72.63009  ? 447 LEU A CB   1 
ATOM   6147  C CG   . LEU A 1 379 ? -8.95000  -32.41900 -8.22100  1.000 71.25567  ? 447 LEU A CG   1 
ATOM   6148  C CD1  . LEU A 1 379 ? -8.26800  -33.76300 -8.41100  1.000 84.99441  ? 447 LEU A CD1  1 
ATOM   6149  C CD2  . LEU A 1 379 ? -10.33800 -32.59200 -7.61900  1.000 74.91026  ? 447 LEU A CD2  1 
ATOM   6150  H H    . LEU A 1 379 ? -7.62000  -29.63600 -8.85900  1.000 76.78868  ? 447 LEU A H    1 
ATOM   6151  H HA   . LEU A 1 379 ? -9.56000  -30.09400 -7.14000  1.000 68.88868  ? 447 LEU A HA   1 
ATOM   6152  H HB2  . LEU A 1 379 ? -7.20900  -31.47400 -7.74000  1.000 67.37868  ? 447 LEU A HB2  1 
ATOM   6153  H HB3  . LEU A 1 379 ? -8.05100  -31.90700 -6.46400  1.000 67.37868  ? 447 LEU A HB3  1 
ATOM   6154  H HG   . LEU A 1 379 ? -9.05600  -32.01300 -9.09500  1.000 65.11868  ? 447 LEU A HG   1 
ATOM   6155  H HD11 . LEU A 1 379 ? -8.82400  -34.32200 -8.97700  1.000 81.47868  ? 447 LEU A HD11 1 
ATOM   6156  H HD12 . LEU A 1 379 ? -7.40500  -33.62300 -8.82900  1.000 81.47868  ? 447 LEU A HD12 1 
ATOM   6157  H HD13 . LEU A 1 379 ? -8.15200  -34.18300 -7.54400  1.000 81.47868  ? 447 LEU A HD13 1 
ATOM   6158  H HD21 . LEU A 1 379 ? -10.71900 -33.42500 -7.93800  1.000 68.97868  ? 447 LEU A HD21 1 
ATOM   6159  H HD22 . LEU A 1 379 ? -10.26200 -32.61300 -6.65200  1.000 68.97868  ? 447 LEU A HD22 1 
ATOM   6160  H HD23 . LEU A 1 379 ? -10.89600 -31.84600 -7.89100  1.000 68.97868  ? 447 LEU A HD23 1 
ATOM   6161  N N    . VAL A 1 380 ? -6.81100  -29.00500 -5.89600  1.000 65.84942  ? 448 VAL A N    1 
ATOM   6162  C CA   . VAL A 1 380 ? -6.25200  -28.35500 -4.71400  1.000 57.00645  ? 448 VAL A CA   1 
ATOM   6163  C C    . VAL A 1 380 ? -7.02600  -27.09000 -4.38700  1.000 62.29960  ? 448 VAL A C    1 
ATOM   6164  O O    . VAL A 1 380 ? -7.34100  -26.81700 -3.22200  1.000 60.91076  ? 448 VAL A O    1 
ATOM   6165  C CB   . VAL A 1 380 ? -4.76100  -28.04800 -4.92800  1.000 66.74538  ? 448 VAL A CB   1 
ATOM   6166  C CG1  . VAL A 1 380 ? -4.24000  -27.13900 -3.81500  1.000 51.03051  ? 448 VAL A CG1  1 
ATOM   6167  C CG2  . VAL A 1 380 ? -3.99000  -29.33000 -4.98900  1.000 78.17512  ? 448 VAL A CG2  1 
ATOM   6168  H H    . VAL A 1 380 ? -6.27000  -29.06000 -6.56300  1.000 60.24868  ? 448 VAL A H    1 
ATOM   6169  H HA   . VAL A 1 380 ? -6.33400  -28.96600 -3.96500  1.000 50.02868  ? 448 VAL A HA   1 
ATOM   6170  H HB   . VAL A 1 380 ? -4.63800  -27.57900 -5.76800  1.000 62.26868  ? 448 VAL A HB   1 
ATOM   6171  H HG11 . VAL A 1 380 ? -3.27300  -27.20500 -3.78100  1.000 43.80868  ? 448 VAL A HG11 1 
ATOM   6172  H HG12 . VAL A 1 380 ? -4.50300  -26.22500 -4.00600  1.000 43.80868  ? 448 VAL A HG12 1 
ATOM   6173  H HG13 . VAL A 1 380 ? -4.62100  -27.42400 -2.97000  1.000 43.80868  ? 448 VAL A HG13 1 
ATOM   6174  H HG21 . VAL A 1 380 ? -3.14900  -29.17000 -5.44500  1.000 75.91868  ? 448 VAL A HG21 1 
ATOM   6175  H HG22 . VAL A 1 380 ? -3.82300  -29.64100 -4.08600  1.000 75.91868  ? 448 VAL A HG22 1 
ATOM   6176  H HG23 . VAL A 1 380 ? -4.51000  -29.98800 -5.47500  1.000 75.91868  ? 448 VAL A HG23 1 
ATOM   6177  N N    . GLY A 1 381 ? -7.32700  -26.28500 -5.40500  1.000 67.53912  ? 449 GLY A N    1 
ATOM   6178  C CA   . GLY A 1 381 ? -8.04100  -25.04500 -5.15900  1.000 61.30725  ? 449 GLY A CA   1 
ATOM   6179  C C    . GLY A 1 381 ? -9.43200  -25.28300 -4.60700  1.000 64.95664  ? 449 GLY A C    1 
ATOM   6180  O O    . GLY A 1 381 ? -9.83100  -24.68400 -3.60600  1.000 60.15315  ? 449 GLY A O    1 
ATOM   6181  H H    . GLY A 1 381 ? -7.13100  -26.43400 -6.23000  1.000 64.51868  ? 449 GLY A H    1 
ATOM   6182  H HA2  . GLY A 1 381 ? -7.54600  -24.51000 -4.51900  1.000 57.09868  ? 449 GLY A HA2  1 
ATOM   6183  H HA3  . GLY A 1 381 ? -8.12100  -24.55000 -5.98900  1.000 57.09868  ? 449 GLY A HA3  1 
ATOM   6184  N N    . GLU A 1 382 ? -10.18700 -26.17400 -5.25200  1.000 62.39678  ? 450 GLU A N    1 
ATOM   6185  C CA   . GLU A 1 382 ? -11.58300 -26.37000 -4.89200  1.000 65.09298  ? 450 GLU A CA   1 
ATOM   6186  C C    . GLU A 1 382 ? -11.76700 -27.11400 -3.57700  1.000 60.76977  ? 450 GLU A C    1 
ATOM   6187  O O    . GLU A 1 382 ? -12.81900 -26.96700 -2.94800  1.000 58.06918  ? 450 GLU A O    1 
ATOM   6188  C CB   . GLU A 1 382 ? -12.30400 -27.13400 -6.00100  1.000 70.41934  ? 450 GLU A CB   1 
ATOM   6189  C CG   . GLU A 1 382 ? -12.49800 -26.35000 -7.29300  1.000 80.69442  ? 450 GLU A CG   1 
ATOM   6190  C CD   . GLU A 1 382 ? -13.63900 -25.35800 -7.21200  1.000 79.99459  ? 450 GLU A CD   1 
ATOM   6191  O OE1  . GLU A 1 382 ? -13.80900 -24.72700 -6.15000  1.000 77.43241  ? 450 GLU A OE1  1 
ATOM   6192  O OE2  . GLU A 1 382 ? -14.38200 -25.22600 -8.20800  1.000 84.62893  ? 450 GLU A OE2  1 
ATOM   6193  H H    . GLU A 1 382 ? -9.91300  -26.67300 -5.89700  1.000 59.02868  ? 450 GLU A H    1 
ATOM   6194  H HA   . GLU A 1 382 ? -11.98900 -25.49400 -4.79500  1.000 61.72868  ? 450 GLU A HA   1 
ATOM   6195  H HB2  . GLU A 1 382 ? -11.78800 -27.92700 -6.21500  1.000 67.61868  ? 450 GLU A HB2  1 
ATOM   6196  H HB3  . GLU A 1 382 ? -13.18400 -27.38700 -5.67900  1.000 67.61868  ? 450 GLU A HB3  1 
ATOM   6197  H HG2  . GLU A 1 382 ? -11.68600 -25.85700 -7.48900  1.000 80.00868  ? 450 GLU A HG2  1 
ATOM   6198  H HG3  . GLU A 1 382 ? -12.69100 -26.97000 -8.01300  1.000 80.00868  ? 450 GLU A HG3  1 
ATOM   6199  N N    . PHE A 1 383 ? -10.77900 -27.89600 -3.13700  1.000 57.34107  ? 451 PHE A N    1 
ATOM   6200  C CA   . PHE A 1 383 ? -10.93800 -28.71100 -1.94200  1.000 54.47709  ? 451 PHE A CA   1 
ATOM   6201  C C    . PHE A 1 383 ? -10.06900 -28.28100 -0.77300  1.000 51.72582  ? 451 PHE A C    1 
ATOM   6202  O O    . PHE A 1 383 ? -10.36900 -28.66300 0.36300   1.000 53.06418  ? 451 PHE A O    1 
ATOM   6203  C CB   . PHE A 1 383 ? -10.63000 -30.17800 -2.25500  1.000 54.57199  ? 451 PHE A CB   1 
ATOM   6204  C CG   . PHE A 1 383 ? -11.78500 -30.93100 -2.83500  1.000 57.83907  ? 451 PHE A CG   1 
ATOM   6205  C CD1  . PHE A 1 383 ? -12.01200 -30.93300 -4.19800  1.000 60.21174  ? 451 PHE A CD1  1 
ATOM   6206  C CD2  . PHE A 1 383 ? -12.64000 -31.64900 -2.01500  1.000 63.90931  ? 451 PHE A CD2  1 
ATOM   6207  C CE1  . PHE A 1 383 ? -13.06900 -31.63400 -4.73500  1.000 60.45146  ? 451 PHE A CE1  1 
ATOM   6208  C CE2  . PHE A 1 383 ? -13.70200 -32.34900 -2.54500  1.000 62.03189  ? 451 PHE A CE2  1 
ATOM   6209  C CZ   . PHE A 1 383 ? -13.91700 -32.34100 -3.90600  1.000 62.56756  ? 451 PHE A CZ   1 
ATOM   6210  H H    . PHE A 1 383 ? -10.01000 -27.96900 -3.51600  1.000 54.09868  ? 451 PHE A H    1 
ATOM   6211  H HA   . PHE A 1 383 ? -11.86300 -28.64700 -1.65700  1.000 50.40868  ? 451 PHE A HA   1 
ATOM   6212  H HB2  . PHE A 1 383 ? -9.90300  -30.21300 -2.89600  1.000 50.24868  ? 451 PHE A HB2  1 
ATOM   6213  H HB3  . PHE A 1 383 ? -10.36900 -30.62400 -1.43400  1.000 50.24868  ? 451 PHE A HB3  1 
ATOM   6214  H HD1  . PHE A 1 383 ? -11.44500 -30.45500 -4.76000  1.000 56.25868  ? 451 PHE A HD1  1 
ATOM   6215  H HD2  . PHE A 1 383 ? -12.49500 -31.65800 -1.09600  1.000 60.28868  ? 451 PHE A HD2  1 
ATOM   6216  H HE1  . PHE A 1 383 ? -13.21200 -31.63100 -5.65400  1.000 55.92868  ? 451 PHE A HE1  1 
ATOM   6217  H HE2  . PHE A 1 383 ? -14.27200 -32.82500 -1.98600  1.000 57.39868  ? 451 PHE A HE2  1 
ATOM   6218  H HZ   . PHE A 1 383 ? -14.63300 -32.81200 -4.26600  1.000 57.93868  ? 451 PHE A HZ   1 
ATOM   6219  N N    . LEU A 1 384 ? -9.00500  -27.51700 -1.01200  1.000 54.16890  ? 452 LEU A N    1 
ATOM   6220  C CA   . LEU A 1 384 ? -8.11000  -27.09500 0.06000   1.000 55.87855  ? 452 LEU A CA   1 
ATOM   6221  C C    . LEU A 1 384 ? -8.01200  -25.57800 0.16000   1.000 53.70560  ? 452 LEU A C    1 
ATOM   6222  O O    . LEU A 1 384 ? -8.35300  -25.01700 1.20500   1.000 54.59559  ? 452 LEU A O    1 
ATOM   6223  C CB   . LEU A 1 384 ? -6.71900  -27.71500 -0.14800  1.000 51.61862  ? 452 LEU A CB   1 
ATOM   6224  C CG   . LEU A 1 384 ? -6.66300  -29.24300 -0.23300  1.000 55.70727  ? 452 LEU A CG   1 
ATOM   6225  C CD1  . LEU A 1 384 ? -5.24000  -29.72200 -0.49100  1.000 61.56744  ? 452 LEU A CD1  1 
ATOM   6226  C CD2  . LEU A 1 384 ? -7.21500  -29.89000 1.03000   1.000 53.24900  ? 452 LEU A CD2  1 
ATOM   6227  H H    . LEU A 1 384 ? -8.78100  -27.22900 -1.79000  1.000 46.83868  ? 452 LEU A H    1 
ATOM   6228  H HA   . LEU A 1 384 ? -8.46400  -27.41900 0.90300   1.000 49.27868  ? 452 LEU A HA   1 
ATOM   6229  H HB2  . LEU A 1 384 ? -6.35600  -27.36900 -0.97800  1.000 44.48868  ? 452 LEU A HB2  1 
ATOM   6230  H HB3  . LEU A 1 384 ? -6.15700  -27.45000 0.59700   1.000 44.48868  ? 452 LEU A HB3  1 
ATOM   6231  H HG   . LEU A 1 384 ? -7.21800  -29.52200 -0.97800  1.000 49.05868  ? 452 LEU A HG   1 
ATOM   6232  H HD11 . LEU A 1 384 ? -5.23900  -30.69000 -0.55200  1.000 56.43868  ? 452 LEU A HD11 1 
ATOM   6233  H HD12 . LEU A 1 384 ? -4.92300  -29.33800 -1.32400  1.000 56.43868  ? 452 LEU A HD12 1 
ATOM   6234  H HD13 . LEU A 1 384 ? -4.67200  -29.43700 0.24200   1.000 56.43868  ? 452 LEU A HD13 1 
ATOM   6235  H HD21 . LEU A 1 384 ? -7.04000  -30.84300 0.99800   1.000 45.72868  ? 452 LEU A HD21 1 
ATOM   6236  H HD22 . LEU A 1 384 ? -6.77800  -29.49800 1.80200   1.000 45.72868  ? 452 LEU A HD22 1 
ATOM   6237  H HD23 . LEU A 1 384 ? -8.17100  -29.73000 1.07400   1.000 45.72868  ? 452 LEU A HD23 1 
ATOM   6238  N N    . GLU A 1 385 ? -7.56700  -24.89200 -0.89700  1.000 48.74825  ? 453 GLU A N    1 
ATOM   6239  C CA   . GLU A 1 385 ? -7.31400  -23.45800 -0.79800  1.000 51.27542  ? 453 GLU A CA   1 
ATOM   6240  C C    . GLU A 1 385 ? -8.57000  -22.68600 -0.41600  1.000 51.64627  ? 453 GLU A C    1 
ATOM   6241  O O    . GLU A 1 385 ? -8.48900  -21.67800 0.29400   1.000 47.22342  ? 453 GLU A O    1 
ATOM   6242  C CB   . GLU A 1 385 ? -6.75200  -22.93600 -2.12100  1.000 55.63077  ? 453 GLU A CB   1 
ATOM   6243  C CG   . GLU A 1 385 ? -5.45000  -23.59800 -2.55000  1.000 59.68807  ? 453 GLU A CG   1 
ATOM   6244  C CD   . GLU A 1 385 ? -4.98400  -23.14900 -3.92100  1.000 65.60311  ? 453 GLU A CD   1 
ATOM   6245  O OE1  . GLU A 1 385 ? -5.71200  -22.37400 -4.57400  1.000 65.76398  ? 453 GLU A OE1  1 
ATOM   6246  O OE2  . GLU A 1 385 ? -3.88900  -23.57200 -4.34900  1.000 58.83978  ? 453 GLU A OE2  1 
ATOM   6247  H H    . GLU A 1 385 ? -7.40700  -25.23100 -1.67100  1.000 42.36868  ? 453 GLU A H    1 
ATOM   6248  H HA   . GLU A 1 385 ? -6.65100  -23.30700 -0.10600  1.000 45.79868  ? 453 GLU A HA   1 
ATOM   6249  H HB2  . GLU A 1 385 ? -7.40600  -23.09300 -2.82000  1.000 51.32868  ? 453 GLU A HB2  1 
ATOM   6250  H HB3  . GLU A 1 385 ? -6.58300  -21.98500 -2.03300  1.000 51.32868  ? 453 GLU A HB3  1 
ATOM   6251  H HG2  . GLU A 1 385 ? -4.75600  -23.37300 -1.91000  1.000 56.43868  ? 453 GLU A HG2  1 
ATOM   6252  H HG3  . GLU A 1 385 ? -5.57800  -24.55900 -2.57600  1.000 56.43868  ? 453 GLU A HG3  1 
ATOM   6253  N N    . VAL A 1 386 ? -9.73700  -23.14700 -0.87000  1.000 59.57848  ? 454 VAL A N    1 
ATOM   6254  C CA   . VAL A 1 386 ? -10.97900 -22.44900 -0.57000  1.000 56.05341  ? 454 VAL A CA   1 
ATOM   6255  C C    . VAL A 1 386 ? -11.32200 -22.55700 0.91200   1.000 58.04231  ? 454 VAL A C    1 
ATOM   6256  O O    . VAL A 1 386 ? -12.02000 -21.69500 1.46000   1.000 66.64806  ? 454 VAL A O    1 
ATOM   6257  C CB   . VAL A 1 386 ? -12.11400 -23.00000 -1.45600  1.000 74.68425  ? 454 VAL A CB   1 
ATOM   6258  C CG1  . VAL A 1 386 ? -13.47000 -22.71300 -0.82700  1.000 90.36261  ? 454 VAL A CG1  1 
ATOM   6259  C CG2  . VAL A 1 386 ? -12.01700 -22.41300 -2.85400  1.000 63.69167  ? 454 VAL A CG2  1 
ATOM   6260  H H    . VAL A 1 386 ? -9.83300  -23.85500 -1.34800  1.000 54.03868  ? 454 VAL A H    1 
ATOM   6261  H HA   . VAL A 1 386 ? -10.86300 -21.50800 -0.77400  1.000 49.53868  ? 454 VAL A HA   1 
ATOM   6262  H HB   . VAL A 1 386 ? -12.02600 -23.96300 -1.53100  1.000 71.37868  ? 454 VAL A HB   1 
ATOM   6263  H HG11 . VAL A 1 386 ? -14.16400 -22.87200 -1.48500  1.000 89.74868  ? 454 VAL A HG11 1 
ATOM   6264  H HG12 . VAL A 1 386 ? -13.59500 -23.30100 -0.06500  1.000 89.74868  ? 454 VAL A HG12 1 
ATOM   6265  H HG13 . VAL A 1 386 ? -13.49400 -21.78700 -0.53700  1.000 89.74868  ? 454 VAL A HG13 1 
ATOM   6266  H HG21 . VAL A 1 386 ? -12.71500 -22.79900 -3.40700  1.000 58.35868  ? 454 VAL A HG21 1 
ATOM   6267  H HG22 . VAL A 1 386 ? -12.13000 -21.45100 -2.80200  1.000 58.35868  ? 454 VAL A HG22 1 
ATOM   6268  H HG23 . VAL A 1 386 ? -11.14600 -22.62400 -3.22500  1.000 58.35868  ? 454 VAL A HG23 1 
ATOM   6269  N N    . THR A 1 387 ? -10.86500 -23.61200 1.58100   1.000 58.75967  ? 455 THR A N    1 
ATOM   6270  C CA   . THR A 1 387 ? -11.13900 -23.77700 3.00400   1.000 58.56620  ? 455 THR A CA   1 
ATOM   6271  C C    . THR A 1 387 ? -10.14500 -23.02700 3.88000   1.000 57.79409  ? 455 THR A C    1 
ATOM   6272  O O    . THR A 1 387 ? -10.27200 -23.06200 5.11000   1.000 61.89710  ? 455 THR A O    1 
ATOM   6273  C CB   . THR A 1 387 ? -11.11800 -25.26000 3.39000   1.000 57.92168  ? 455 THR A CB   1 
ATOM   6274  O OG1  . THR A 1 387 ? -9.76300  -25.68000 3.59500   1.000 55.76273  ? 455 THR A OG1  1 
ATOM   6275  C CG2  . THR A 1 387 ? -11.75800 -26.11000 2.29900   1.000 63.22369  ? 455 THR A CG2  1 
ATOM   6276  H H    . THR A 1 387 ? -10.39500 -24.24400 1.23300   1.000 53.82868  ? 455 THR A H    1 
ATOM   6277  H HA   . THR A 1 387 ? -12.03000 -23.43600 3.18300   1.000 53.39868  ? 455 THR A HA   1 
ATOM   6278  H HB   . THR A 1 387 ? -11.62300 -25.39000 4.20700   1.000 52.24868  ? 455 THR A HB   1 
ATOM   6279  H HG1  . THR A 1 387 ? -9.31700  -25.56600 2.89200   1.000 50.02868  ? 455 THR A HG1  1 
ATOM   6280  H HG21 . THR A 1 387 ? -11.94900 -26.99700 2.64000   1.000 58.22868  ? 455 THR A HG21 1 
ATOM   6281  H HG22 . THR A 1 387 ? -12.58600 -25.70000 2.00300   1.000 58.22868  ? 455 THR A HG22 1 
ATOM   6282  H HG23 . THR A 1 387 ? -11.15600 -26.18600 1.54200   1.000 58.22868  ? 455 THR A HG23 1 
ATOM   6283  N N    . CYS A 1 388 ? -9.16000  -22.35800 3.28200   1.000 49.87363  ? 456 CYS A N    1 
ATOM   6284  C CA   . CYS A 1 388 ? -8.11100  -21.68200 4.04100   1.000 49.46287  ? 456 CYS A CA   1 
ATOM   6285  C C    . CYS A 1 388 ? -8.54900  -20.24800 4.31700   1.000 51.21453  ? 456 CYS A C    1 
ATOM   6286  O O    . CYS A 1 388 ? -8.13800  -19.29400 3.65300   1.000 51.06003  ? 456 CYS A O    1 
ATOM   6287  C CB   . CYS A 1 388 ? -6.78900  -21.72700 3.28800   1.000 49.23643  ? 456 CYS A CB   1 
ATOM   6288  S SG   . CYS A 1 388 ? -6.06800  -23.36800 3.17400   1.000 48.60134  ? 456 CYS A SG   1 
ATOM   6289  H H    . CYS A 1 388 ? -9.07800  -22.28100 2.42900   1.000 43.80868  ? 456 CYS A H    1 
ATOM   6290  H HA   . CYS A 1 388 ? -7.99900  -22.13600 4.89000   1.000 43.75868  ? 456 CYS A HA   1 
ATOM   6291  H HB2  . CYS A 1 388 ? -6.93400  -21.40600 2.38400   1.000 43.94868  ? 456 CYS A HB2  1 
ATOM   6292  H HB3  . CYS A 1 388 ? -6.15100  -21.15600 3.74400   1.000 43.94868  ? 456 CYS A HB3  1 
ATOM   6293  H HG   . CYS A 1 388 ? -6.86200  -24.10800 2.66100   1.000 43.05868  ? 456 CYS A HG   1 
ATOM   6294  N N    . ILE A 1 389 ? -9.40900  -20.10300 5.32100   1.000 46.73006  ? 457 ILE A N    1 
ATOM   6295  C CA   . ILE A 1 389 ? -9.81300  -18.77400 5.76700   1.000 48.08043  ? 457 ILE A CA   1 
ATOM   6296  C C    . ILE A 1 389 ? -8.78100  -18.20800 6.73600   1.000 44.27027  ? 457 ILE A C    1 
ATOM   6297  O O    . ILE A 1 389 ? -8.20800  -17.13600 6.50700   1.000 46.56171  ? 457 ILE A O    1 
ATOM   6298  C CB   . ILE A 1 389 ? -11.21500 -18.81900 6.40200   1.000 46.34159  ? 457 ILE A CB   1 
ATOM   6299  C CG1  . ILE A 1 389 ? -12.25700 -19.26900 5.37300   1.000 51.73697  ? 457 ILE A CG1  1 
ATOM   6300  C CG2  . ILE A 1 389 ? -11.56600 -17.46200 6.99800   1.000 52.79179  ? 457 ILE A CG2  1 
ATOM   6301  C CD1  . ILE A 1 389 ? -12.29000 -18.43900 4.11000   1.000 53.22075  ? 457 ILE A CD1  1 
ATOM   6302  H H    . ILE A 1 389 ? -9.77000  -20.75100 5.75600   1.000 40.66868  ? 457 ILE A H    1 
ATOM   6303  H HA   . ILE A 1 389 ? -9.85700  -18.18700 4.99600   1.000 42.39868  ? 457 ILE A HA   1 
ATOM   6304  H HB   . ILE A 1 389 ? -11.21300 -19.47100 7.12000   1.000 39.77868  ? 457 ILE A HB   1 
ATOM   6305  H HG12 . ILE A 1 389 ? -12.06300 -20.18400 5.11700   1.000 45.88868  ? 457 ILE A HG12 1 
ATOM   6306  H HG13 . ILE A 1 389 ? -13.13600 -19.21700 5.78000   1.000 45.88868  ? 457 ILE A HG13 1 
ATOM   6307  H HG21 . ILE A 1 389 ? -12.53000 -17.39600 7.08700   1.000 47.62868  ? 457 ILE A HG21 1 
ATOM   6308  H HG22 . ILE A 1 389 ? -11.14700 -17.38200 7.86900   1.000 47.62868  ? 457 ILE A HG22 1 
ATOM   6309  H HG23 . ILE A 1 389 ? -11.24000 -16.76500 6.40800   1.000 47.62868  ? 457 ILE A HG23 1 
ATOM   6310  H HD11 . ILE A 1 389 ? -11.51200 -18.65100 3.57200   1.000 47.92868  ? 457 ILE A HD11 1 
ATOM   6311  H HD12 . ILE A 1 389 ? -13.09900 -18.64700 3.61700   1.000 47.92868  ? 457 ILE A HD12 1 
ATOM   6312  H HD13 . ILE A 1 389 ? -12.28100 -17.49900 4.34900   1.000 47.92868  ? 457 ILE A HD13 1 
ATOM   6313  N N    . ASN A 1 390 ? -8.53100  -18.92300 7.83000   1.000 46.11526  ? 458 ASN A N    1 
ATOM   6314  C CA   . ASN A 1 390 ? -7.44400  -18.57000 8.72100   1.000 45.54465  ? 458 ASN A CA   1 
ATOM   6315  C C    . ASN A 1 390 ? -6.10400  -18.86200 8.04900   1.000 43.78419  ? 458 ASN A C    1 
ATOM   6316  O O    . ASN A 1 390 ? -6.03400  -19.64400 7.09800   1.000 41.44343  ? 458 ASN A O    1 
ATOM   6317  C CB   . ASN A 1 390 ? -7.54000  -19.35700 10.02400  1.000 49.99605  ? 458 ASN A CB   1 
ATOM   6318  C CG   . ASN A 1 390 ? -8.85800  -19.15200 10.73600  1.000 48.27741  ? 458 ASN A CG   1 
ATOM   6319  O OD1  . ASN A 1 390 ? -9.36400  -18.03200 10.82500  1.000 48.42711  ? 458 ASN A OD1  1 
ATOM   6320  N ND2  . ASN A 1 390 ? -9.42300  -20.24000 11.25200  1.000 51.67627  ? 458 ASN A ND2  1 
ATOM   6321  H H    . ASN A 1 390 ? -8.97900  -19.61600 8.07400   1.000 40.15868  ? 458 ASN A H    1 
ATOM   6322  H HA   . ASN A 1 390 ? -7.49400  -17.62400 8.93300   1.000 39.76868  ? 458 ASN A HA   1 
ATOM   6323  H HB2  . ASN A 1 390 ? -7.44800  -20.30300 9.82900   1.000 44.77868  ? 458 ASN A HB2  1 
ATOM   6324  H HB3  . ASN A 1 390 ? -6.83000  -19.07100 10.62000  1.000 44.77868  ? 458 ASN A HB3  1 
ATOM   6325  H HD21 . ASN A 1 390 ? -10.17400 -20.18000 11.66700  1.000 45.83868  ? 458 ASN A HD21 1 
ATOM   6326  H HD22 . ASN A 1 390 ? -9.03800  -21.00500 11.16900  1.000 45.83868  ? 458 ASN A HD22 1 
ATOM   6327  N N    . PRO A 1 391 ? -5.02000  -18.23800 8.53000   1.000 46.27536  ? 459 PRO A N    1 
ATOM   6328  C CA   . PRO A 1 391 ? -3.68100  -18.60300 8.04100   1.000 42.49528  ? 459 PRO A CA   1 
ATOM   6329  C C    . PRO A 1 391 ? -3.44300  -20.10700 8.07900   1.000 42.35094  ? 459 PRO A C    1 
ATOM   6330  O O    . PRO A 1 391 ? -3.56400  -20.72900 9.13800   1.000 47.37034  ? 459 PRO A O    1 
ATOM   6331  C CB   . PRO A 1 391 ? -2.73700  -17.85700 8.99900   1.000 40.49997  ? 459 PRO A CB   1 
ATOM   6332  C CG   . PRO A 1 391 ? -3.61900  -17.37900 10.15600  1.000 43.04196  ? 459 PRO A CG   1 
ATOM   6333  C CD   . PRO A 1 391 ? -4.97000  -17.17900 9.55100   1.000 47.00209  ? 459 PRO A CD   1 
ATOM   6334  H HA   . PRO A 1 391 ? -3.54600  -18.27500 7.13800   1.000 36.59868  ? 459 PRO A HA   1 
ATOM   6335  H HB2  . PRO A 1 391 ? -2.04900  -18.46100 9.31700   1.000 34.47868  ? 459 PRO A HB2  1 
ATOM   6336  H HB3  . PRO A 1 391 ? -2.33300  -17.10500 8.54000   1.000 34.47868  ? 459 PRO A HB3  1 
ATOM   6337  H HG2  . PRO A 1 391 ? -3.64700  -18.05400 10.85300  1.000 37.24868  ? 459 PRO A HG2  1 
ATOM   6338  H HG3  . PRO A 1 391 ? -3.27200  -16.54700 10.51500  1.000 37.24868  ? 459 PRO A HG3  1 
ATOM   6339  H HD2  . PRO A 1 391 ? -5.66900  -17.29900 10.21200  1.000 41.73868  ? 459 PRO A HD2  1 
ATOM   6340  H HD3  . PRO A 1 391 ? -5.04300  -16.30100 9.14500   1.000 41.73868  ? 459 PRO A HD3  1 
ATOM   6341  N N    . THR A 1 392 ? -3.10400  -20.70600 6.93800   1.000 40.74502  ? 460 THR A N    1 
ATOM   6342  C CA   . THR A 1 392 ? -2.94200  -22.15300 6.84400   1.000 42.85873  ? 460 THR A CA   1 
ATOM   6343  C C    . THR A 1 392 ? -1.73100  -22.47900 5.98800   1.000 39.34194  ? 460 THR A C    1 
ATOM   6344  O O    . THR A 1 392 ? -1.66000  -22.05600 4.83100   1.000 40.89036  ? 460 THR A O    1 
ATOM   6345  C CB   . THR A 1 392 ? -4.19700  -22.81000 6.25000   1.000 47.32587  ? 460 THR A CB   1 
ATOM   6346  O OG1  . THR A 1 392 ? -5.34000  -22.48500 7.05000   1.000 46.32406  ? 460 THR A OG1  1 
ATOM   6347  C CG2  . THR A 1 392 ? -4.03400  -24.32500 6.17600   1.000 45.78838  ? 460 THR A CG2  1 
ATOM   6348  H H    . THR A 1 392 ? -2.96100  -20.29000 6.19900   1.000 34.80868  ? 460 THR A H    1 
ATOM   6349  H HA   . THR A 1 392 ? -2.78500  -22.50700 7.73400   1.000 37.12868  ? 460 THR A HA   1 
ATOM   6350  H HB   . THR A 1 392 ? -4.33500  -22.47900 5.34900   1.000 42.04868  ? 460 THR A HB   1 
ATOM   6351  H HG1  . THR A 1 392 ? -5.45100  -21.65200 7.06800   1.000 40.48868  ? 460 THR A HG1  1 
ATOM   6352  H HG21 . THR A 1 392 ? -4.89800  -24.74500 6.04100   1.000 39.94868  ? 460 THR A HG21 1 
ATOM   6353  H HG22 . THR A 1 392 ? -3.45100  -24.56000 5.43700   1.000 39.94868  ? 460 THR A HG22 1 
ATOM   6354  H HG23 . THR A 1 392 ? -3.64700  -24.65700 7.00100   1.000 39.94868  ? 460 THR A HG23 1 
ATOM   6355  N N    . PHE A 1 393 ? -0.79200  -23.23700 6.55000   1.000 44.33642  ? 461 PHE A N    1 
ATOM   6356  C CA   . PHE A 1 393 ? 0.34100   -23.73900 5.78300   1.000 43.72601  ? 461 PHE A CA   1 
ATOM   6357  C C    . PHE A 1 393 ? -0.09700  -24.91800 4.92000   1.000 42.99992  ? 461 PHE A C    1 
ATOM   6358  O O    . PHE A 1 393 ? -0.64100  -25.90100 5.43400   1.000 42.82452  ? 461 PHE A O    1 
ATOM   6359  C CB   . PHE A 1 393 ? 1.47800   -24.19500 6.70500   1.000 39.01411  ? 461 PHE A CB   1 
ATOM   6360  C CG   . PHE A 1 393 ? 2.15300   -23.08000 7.45800   1.000 38.31153  ? 461 PHE A CG   1 
ATOM   6361  C CD1  . PHE A 1 393 ? 3.04700   -22.23300 6.82200   1.000 40.62724  ? 461 PHE A CD1  1 
ATOM   6362  C CD2  . PHE A 1 393 ? 1.91600   -22.90000 8.81000   1.000 42.78326  ? 461 PHE A CD2  1 
ATOM   6363  C CE1  . PHE A 1 393 ? 3.67500   -21.21700 7.51900   1.000 36.78936  ? 461 PHE A CE1  1 
ATOM   6364  C CE2  . PHE A 1 393 ? 2.54100   -21.88700 9.51200   1.000 44.19599  ? 461 PHE A CE2  1 
ATOM   6365  C CZ   . PHE A 1 393 ? 3.42100   -21.04500 8.86600   1.000 38.59308  ? 461 PHE A CZ   1 
ATOM   6366  H H    . PHE A 1 393 ? -0.78900  -23.47400 7.37600   1.000 38.52868  ? 461 PHE A H    1 
ATOM   6367  H HA   . PHE A 1 393 ? 0.67000   -23.02300 5.21700   1.000 38.04868  ? 461 PHE A HA   1 
ATOM   6368  H HB2  . PHE A 1 393 ? 1.11700   -24.81400 7.35800   1.000 32.52868  ? 461 PHE A HB2  1 
ATOM   6369  H HB3  . PHE A 1 393 ? 2.15400   -24.63700 6.16700   1.000 32.52868  ? 461 PHE A HB3  1 
ATOM   6370  H HD1  . PHE A 1 393 ? 3.22700   -22.35000 5.91700   1.000 35.18868  ? 461 PHE A HD1  1 
ATOM   6371  H HD2  . PHE A 1 393 ? 1.32900   -23.46900 9.25300   1.000 37.19868  ? 461 PHE A HD2  1 
ATOM   6372  H HE1  . PHE A 1 393 ? 4.26800   -20.65000 7.08200   1.000 30.82868  ? 461 PHE A HE1  1 
ATOM   6373  H HE2  . PHE A 1 393 ? 2.36800   -21.77200 10.41800  1.000 39.14868  ? 461 PHE A HE2  1 
ATOM   6374  H HZ   . PHE A 1 393 ? 3.84300   -20.36300 9.33600   1.000 32.83868  ? 461 PHE A HZ   1 
ATOM   6375  N N    . ILE A 1 394 ? 0.15400   -24.82800 3.61600   1.000 44.17818  ? 462 ILE A N    1 
ATOM   6376  C CA   . ILE A 1 394 ? -0.02000  -25.94100 2.68600   1.000 43.13369  ? 462 ILE A CA   1 
ATOM   6377  C C    . ILE A 1 394 ? 1.36800   -26.36900 2.22600   1.000 42.91418  ? 462 ILE A C    1 
ATOM   6378  O O    . ILE A 1 394 ? 2.11400   -25.55500 1.66800   1.000 46.43057  ? 462 ILE A O    1 
ATOM   6379  C CB   . ILE A 1 394 ? -0.89300  -25.55700 1.48300   1.000 42.19215  ? 462 ILE A CB   1 
ATOM   6380  C CG1  . ILE A 1 394 ? -2.22200  -24.96500 1.95400   1.000 46.06355  ? 462 ILE A CG1  1 
ATOM   6381  C CG2  . ILE A 1 394 ? -1.11000  -26.77400 0.59200   1.000 44.57248  ? 462 ILE A CG2  1 
ATOM   6382  C CD1  . ILE A 1 394 ? -3.17400  -24.62000 0.82800   1.000 50.34410  ? 462 ILE A CD1  1 
ATOM   6383  H H    . ILE A 1 394 ? 0.43300   -24.11000 3.23500   1.000 38.44868  ? 462 ILE A H    1 
ATOM   6384  H HA   . ILE A 1 394 ? -0.44700  -26.68000 3.14700   1.000 36.97868  ? 462 ILE A HA   1 
ATOM   6385  H HB   . ILE A 1 394 ? -0.43600  -24.87700 0.96400   1.000 35.72868  ? 462 ILE A HB   1 
ATOM   6386  H HG12 . ILE A 1 394 ? -2.66500  -25.61000 2.52700   1.000 40.10868  ? 462 ILE A HG12 1 
ATOM   6387  H HG13 . ILE A 1 394 ? -2.04200  -24.15000 2.44800   1.000 40.10868  ? 462 ILE A HG13 1 
ATOM   6388  H HG21 . ILE A 1 394 ? -1.55000  -26.49300 -0.22500  1.000 38.28868  ? 462 ILE A HG21 1 
ATOM   6389  H HG22 . ILE A 1 394 ? -0.24900  -27.17100 0.38400   1.000 38.28868  ? 462 ILE A HG22 1 
ATOM   6390  H HG23 . ILE A 1 394 ? -1.66400  -27.41500 1.06300   1.000 38.28868  ? 462 ILE A HG23 1 
ATOM   6391  H HD11 . ILE A 1 394 ? -3.51100  -25.44100 0.43600   1.000 45.07868  ? 462 ILE A HD11 1 
ATOM   6392  H HD12 . ILE A 1 394 ? -3.91000  -24.09800 1.18400   1.000 45.07868  ? 462 ILE A HD12 1 
ATOM   6393  H HD13 . ILE A 1 394 ? -2.69800  -24.10500 0.15800   1.000 45.07868  ? 462 ILE A HD13 1 
ATOM   6394  N N    . CYS A 1 395 ? 1.70700   -27.64400 2.42200   1.000 43.62254  ? 463 CYS A N    1 
ATOM   6395  C CA   . CYS A 1 395 ? 3.08500   -28.08400 2.25600   1.000 46.46629  ? 463 CYS A CA   1 
ATOM   6396  C C    . CYS A 1 395 ? 3.20500   -29.30000 1.34400   1.000 47.28223  ? 463 CYS A C    1 
ATOM   6397  O O    . CYS A 1 395 ? 2.21700   -29.94400 0.97100   1.000 46.46046  ? 463 CYS A O    1 
ATOM   6398  C CB   . CYS A 1 395 ? 3.72700   -28.42900 3.60900   1.000 45.52499  ? 463 CYS A CB   1 
ATOM   6399  S SG   . CYS A 1 395 ? 3.12100   -27.48000 5.02100   1.000 43.98161  ? 463 CYS A SG   1 
ATOM   6400  H H    . CYS A 1 395 ? 1.15700   -28.26500 2.64900   1.000 39.37868  ? 463 CYS A H    1 
ATOM   6401  H HA   . CYS A 1 395 ? 3.55800   -27.35300 1.82800   1.000 43.06868  ? 463 CYS A HA   1 
ATOM   6402  H HB2  . CYS A 1 395 ? 3.55700   -29.36600 3.79700   1.000 41.97868  ? 463 CYS A HB2  1 
ATOM   6403  H HB3  . CYS A 1 395 ? 4.68200   -28.27200 3.54300   1.000 41.97868  ? 463 CYS A HB3  1 
ATOM   6404  H HG   . CYS A 1 395 ? 1.93700   -27.64400 5.12300   1.000 40.07868  ? 463 CYS A HG   1 
ATOM   6405  N N    . ASP A 1 396 ? 4.45800   -29.59800 0.99800   1.000 43.97176  ? 464 ASP A N    1 
ATOM   6406  C CA   . ASP A 1 396 ? 4.86400   -30.81400 0.29200   1.000 47.86430  ? 464 ASP A CA   1 
ATOM   6407  C C    . ASP A 1 396 ? 4.05200   -31.02200 -0.98600  1.000 50.68387  ? 464 ASP A C    1 
ATOM   6408  O O    . ASP A 1 396 ? 3.42500   -32.05900 -1.20100  1.000 47.66240  ? 464 ASP A O    1 
ATOM   6409  C CB   . ASP A 1 396 ? 4.76000   -32.03000 1.21600   1.000 43.76787  ? 464 ASP A CB   1 
ATOM   6410  C CG   . ASP A 1 396 ? 5.59600   -31.87300 2.48100   1.000 45.96567  ? 464 ASP A CG   1 
ATOM   6411  O OD1  . ASP A 1 396 ? 6.54600   -31.06500 2.46700   1.000 53.02947  ? 464 ASP A OD1  1 
ATOM   6412  O OD2  . ASP A 1 396 ? 5.30000   -32.55700 3.48700   1.000 55.15792  ? 464 ASP A OD2  1 
ATOM   6413  H H    . ASP A 1 396 ? 5.12600   -29.08500 1.17000   1.000 38.42868  ? 464 ASP A H    1 
ATOM   6414  H HA   . ASP A 1 396 ? 5.79000   -30.71000 0.02200   1.000 42.96868  ? 464 ASP A HA   1 
ATOM   6415  H HB2  . ASP A 1 396 ? 3.83500   -32.15000 1.48000   1.000 37.75868  ? 464 ASP A HB2  1 
ATOM   6416  H HB3  . ASP A 1 396 ? 5.07500   -32.81600 0.74300   1.000 37.75868  ? 464 ASP A HB3  1 
ATOM   6417  N N    . HIS A 1 397 ? 4.09400   -30.01100 -1.84700  1.000 48.33529  ? 465 HIS A N    1 
ATOM   6418  C CA   . HIS A 1 397 ? 3.36400   -30.07500 -3.10200  1.000 53.47650  ? 465 HIS A CA   1 
ATOM   6419  C C    . HIS A 1 397 ? 4.03600   -31.06200 -4.05800  1.000 61.50971  ? 465 HIS A C    1 
ATOM   6420  O O    . HIS A 1 397 ? 5.26900   -31.17800 -4.07200  1.000 58.11755  ? 465 HIS A O    1 
ATOM   6421  C CB   . HIS A 1 397 ? 3.30200   -28.69600 -3.75600  1.000 58.95944  ? 465 HIS A CB   1 
ATOM   6422  C CG   . HIS A 1 397 ? 2.74800   -27.62400 -2.86800  1.000 58.73734  ? 465 HIS A CG   1 
ATOM   6423  N ND1  . HIS A 1 397 ? 1.68600   -26.82900 -3.24000  1.000 64.35523  ? 465 HIS A ND1  1 
ATOM   6424  C CD2  . HIS A 1 397 ? 3.11700   -27.20300 -1.63500  1.000 56.44875  ? 465 HIS A CD2  1 
ATOM   6425  C CE1  . HIS A 1 397 ? 1.41900   -25.97100 -2.27100  1.000 62.42672  ? 465 HIS A CE1  1 
ATOM   6426  N NE2  . HIS A 1 397 ? 2.27300   -26.17700 -1.28500  1.000 56.94531  ? 465 HIS A NE2  1 
ATOM   6427  H H    . HIS A 1 397 ? 4.53600   -29.28200 -1.72800  1.000 43.67868  ? 465 HIS A H    1 
ATOM   6428  H HA   . HIS A 1 397 ? 2.45900   -30.37900 -2.93000  1.000 49.62868  ? 465 HIS A HA   1 
ATOM   6429  H HB2  . HIS A 1 397 ? 4.20000   -28.43200 -4.01100  1.000 56.45868  ? 465 HIS A HB2  1 
ATOM   6430  H HB3  . HIS A 1 397 ? 2.73600   -28.74900 -4.54200  1.000 56.45868  ? 465 HIS A HB3  1 
ATOM   6431  H HD2  . HIS A 1 397 ? 3.81300   -27.54400 -1.12200  1.000 53.72868  ? 465 HIS A HD2  1 
ATOM   6432  H HE1  . HIS A 1 397 ? 0.74400   -25.33100 -2.28100  1.000 60.71868  ? 465 HIS A HE1  1 
ATOM   6433  H HE2  . HIS A 1 397 ? 2.29700   -25.74100 -0.54500  1.000 54.32868  ? 465 HIS A HE2  1 
ATOM   6434  N N    . PRO A 1 398 ? 3.26000   -31.78600 -4.86400  1.000 57.22829  ? 466 PRO A N    1 
ATOM   6435  C CA   . PRO A 1 398 ? 3.87100   -32.61900 -5.90700  1.000 59.35927  ? 466 PRO A CA   1 
ATOM   6436  C C    . PRO A 1 398 ? 4.75300   -31.79300 -6.83600  1.000 64.89267  ? 466 PRO A C    1 
ATOM   6437  O O    . PRO A 1 398 ? 4.43300   -30.65300 -7.18000  1.000 65.94858  ? 466 PRO A O    1 
ATOM   6438  C CB   . PRO A 1 398 ? 2.66500   -33.20600 -6.64600  1.000 62.02785  ? 466 PRO A CB   1 
ATOM   6439  C CG   . PRO A 1 398 ? 1.56400   -33.21600 -5.63100  1.000 63.12473  ? 466 PRO A CG   1 
ATOM   6440  C CD   . PRO A 1 398 ? 1.80200   -31.99800 -4.76400  1.000 51.56740  ? 466 PRO A CD   1 
ATOM   6441  H HA   . PRO A 1 398 ? 4.39400   -33.33400 -5.51200  1.000 54.77868  ? 466 PRO A HA   1 
ATOM   6442  H HB2  . PRO A 1 398 ? 2.43500   -32.64500 -7.40300  1.000 57.49868  ? 466 PRO A HB2  1 
ATOM   6443  H HB3  . PRO A 1 398 ? 2.86700   -34.10500 -6.94900  1.000 57.49868  ? 466 PRO A HB3  1 
ATOM   6444  H HG2  . PRO A 1 398 ? 0.70500   -33.15800 -6.07800  1.000 58.57868  ? 466 PRO A HG2  1 
ATOM   6445  H HG3  . PRO A 1 398 ? 1.61000   -34.02900 -5.10500  1.000 58.57868  ? 466 PRO A HG3  1 
ATOM   6446  H HD2  . PRO A 1 398 ? 1.31800   -31.23100 -5.10700  1.000 45.06868  ? 466 PRO A HD2  1 
ATOM   6447  H HD3  . PRO A 1 398 ? 1.54100   -32.17200 -3.84700  1.000 45.06868  ? 466 PRO A HD3  1 
ATOM   6448  N N    . GLN A 1 399 ? 5.87500   -32.39000 -7.24300  1.000 66.56889  ? 467 GLN A N    1 
ATOM   6449  C CA   . GLN A 1 399 ? 6.79900   -31.71000 -8.14400  1.000 70.03913  ? 467 GLN A CA   1 
ATOM   6450  C C    . GLN A 1 399 ? 6.10400   -31.30700 -9.43900  1.000 65.72633  ? 467 GLN A C    1 
ATOM   6451  O O    . GLN A 1 399 ? 6.23600   -30.16800 -9.90200  1.000 66.83770  ? 467 GLN A O    1 
ATOM   6452  C CB   . GLN A 1 399 ? 7.99600   -32.61700 -8.43700  1.000 60.61863  ? 467 GLN A CB   1 
ATOM   6453  C CG   . GLN A 1 399 ? 9.13100   -31.95600 -9.20100  1.000 83.85331  ? 467 GLN A CG   1 
ATOM   6454  C CD   . GLN A 1 399 ? 10.03200  -31.13000 -8.30700  1.000 103.46494 ? 467 GLN A CD   1 
ATOM   6455  O OE1  . GLN A 1 399 ? 9.56500   -30.28100 -7.54500  1.000 103.39055 ? 467 GLN A OE1  1 
ATOM   6456  N NE2  . GLN A 1 399 ? 11.33500  -31.37900 -8.39000  1.000 105.66049 ? 467 GLN A NE2  1 
ATOM   6457  H H    . GLN A 1 399 ? 6.12200   -33.18100 -7.01200  1.000 62.80868  ? 467 GLN A H    1 
ATOM   6458  H HA   . GLN A 1 399 ? 7.12500   -30.90400 -7.71400  1.000 67.26868  ? 467 GLN A HA   1 
ATOM   6459  H HB2  . GLN A 1 399 ? 8.35800   -32.93100 -7.59300  1.000 56.01868  ? 467 GLN A HB2  1 
ATOM   6460  H HB3  . GLN A 1 399 ? 7.68900   -33.37000 -8.96600  1.000 56.01868  ? 467 GLN A HB3  1 
ATOM   6461  H HG2  . GLN A 1 399 ? 9.67200   -32.64300 -9.62100  1.000 84.20868  ? 467 GLN A HG2  1 
ATOM   6462  H HG3  . GLN A 1 399 ? 8.75700   -31.36900 -9.87700  1.000 84.20868  ? 467 GLN A HG3  1 
ATOM   6463  H HE21 . GLN A 1 399 ? 11.62400  -31.98200 -8.93000  1.000 110.99868 ? 467 GLN A HE21 1 
ATOM   6464  H HE22 . GLN A 1 399 ? 11.88900  -30.93700 -7.90300  1.000 110.99868 ? 467 GLN A HE22 1 
ATOM   6465  N N    . ILE A 1 400 ? 5.35700   -32.22800 -10.03700 1.000 64.63909  ? 468 ILE A N    1 
ATOM   6466  C CA   . ILE A 1 400 ? 4.70600   -31.96800 -11.31300 1.000 71.85603  ? 468 ILE A CA   1 
ATOM   6467  C C    . ILE A 1 400 ? 3.83000   -30.72200 -11.20400 1.000 68.09512  ? 468 ILE A C    1 
ATOM   6468  O O    . ILE A 1 400 ? 3.02500   -30.43700 -12.08900 1.000 66.32556  ? 468 ILE A O    1 
ATOM   6469  C CB   . ILE A 1 400 ? 3.88200   -33.17800 -11.77300 1.000 72.57997  ? 468 ILE A CB   1 
ATOM   6470  C CG1  . ILE A 1 400 ? 3.72800   -33.16000 -13.29600 1.000 70.48673  ? 468 ILE A CG1  1 
ATOM   6471  C CG2  . ILE A 1 400 ? 2.51700   -33.17900 -11.10400 1.000 73.24480  ? 468 ILE A CG2  1 
ATOM   6472  C CD1  . ILE A 1 400 ? 2.92300   -34.32300 -13.84400 1.000 86.11352  ? 468 ILE A CD1  1 
ATOM   6473  H H    . ILE A 1 400 ? 5.21200   -33.01500 -9.72200  1.000 62.71868  ? 468 ILE A H    1 
ATOM   6474  H HA   . ILE A 1 400 ? 5.38700   -31.80600 -11.98500 1.000 71.14868  ? 468 ILE A HA   1 
ATOM   6475  H HB   . ILE A 1 400 ? 4.35100   -33.98700 -11.51500 1.000 71.48868  ? 468 ILE A HB   1 
ATOM   6476  H HG12 . ILE A 1 400 ? 3.27800   -32.34100 -13.55400 1.000 68.75868  ? 468 ILE A HG12 1 
ATOM   6477  H HG13 . ILE A 1 400 ? 4.61000   -33.19600 -13.69800 1.000 68.75868  ? 468 ILE A HG13 1 
ATOM   6478  H HG21 . ILE A 1 400 ? 2.16200   -34.08100 -11.11100 1.000 72.01868  ? 468 ILE A HG21 1 
ATOM   6479  H HG22 . ILE A 1 400 ? 2.61400   -32.86900 -10.18900 1.000 72.01868  ? 468 ILE A HG22 1 
ATOM   6480  H HG23 . ILE A 1 400 ? 1.92500   -32.58600 -11.59300 1.000 72.01868  ? 468 ILE A HG23 1 
ATOM   6481  H HD11 . ILE A 1 400 ? 2.91900   -34.27500 -14.81300 1.000 86.96868  ? 468 ILE A HD11 1 
ATOM   6482  H HD12 . ILE A 1 400 ? 3.33000   -35.15400 -13.55500 1.000 86.96868  ? 468 ILE A HD12 1 
ATOM   6483  H HD13 . ILE A 1 400 ? 2.01500   -34.26500 -13.50700 1.000 86.96868  ? 468 ILE A HD13 1 
ATOM   6484  N N    . PRO A 1 403 ? 9.48200   -27.16000 -10.29500 1.000 91.38712  ? 471 PRO A N    1 
ATOM   6485  C CA   . PRO A 1 403 ? 10.52700  -28.09700 -10.72500 1.000 83.68984  ? 471 PRO A CA   1 
ATOM   6486  C C    . PRO A 1 403 ? 11.89200  -27.73200 -10.14400 1.000 87.64161  ? 471 PRO A C    1 
ATOM   6487  O O    . PRO A 1 403 ? 12.89600  -28.42000 -10.40900 1.000 84.97148  ? 471 PRO A O    1 
ATOM   6488  C CB   . PRO A 1 403 ? 10.52200  -27.95000 -12.24900 1.000 82.26796  ? 471 PRO A CB   1 
ATOM   6489  C CG   . PRO A 1 403 ? 9.15200   -27.45000 -12.57500 1.000 95.48827  ? 471 PRO A CG   1 
ATOM   6490  C CD   . PRO A 1 403 ? 8.77800   -26.55300 -11.43700 1.000 87.36358  ? 471 PRO A CD   1 
ATOM   6491  N N    . LEU A 1 404 ? 11.91900  -26.64000 -9.37100  1.000 87.46972  ? 472 LEU A N    1 
ATOM   6492  C CA   . LEU A 1 404 ? 13.14700  -26.17600 -8.72900  1.000 80.97125  ? 472 LEU A CA   1 
ATOM   6493  C C    . LEU A 1 404 ? 13.26600  -26.78000 -7.33000  1.000 84.56683  ? 472 LEU A C    1 
ATOM   6494  O O    . LEU A 1 404 ? 13.44200  -27.99600 -7.16700  1.000 90.10084  ? 472 LEU A O    1 
ATOM   6495  C CB   . LEU A 1 404 ? 13.17700  -24.63700 -8.69100  1.000 85.95726  ? 472 LEU A CB   1 
ATOM   6496  C CG   . LEU A 1 404 ? 11.83700  -23.98200 -9.04900  1.000 89.08087  ? 472 LEU A CG   1 
ATOM   6497  C CD1  . LEU A 1 404 ? 10.84500  -24.02600 -7.89400  1.000 74.88455  ? 472 LEU A CD1  1 
ATOM   6498  C CD2  . LEU A 1 404 ? 12.05800  -22.57000 -9.54200  1.000 92.06610  ? 472 LEU A CD2  1 
ATOM   6499  N N    . ALA A 1 405 ? 13.16700  -25.93000 -6.31400  1.000 70.86877  ? 473 ALA A N    1 
ATOM   6500  C CA   . ALA A 1 405 ? 13.01300  -26.37700 -4.93700  1.000 69.52942  ? 473 ALA A CA   1 
ATOM   6501  C C    . ALA A 1 405 ? 13.98100  -27.48700 -4.55400  1.000 69.28063  ? 473 ALA A C    1 
ATOM   6502  O O    . ALA A 1 405 ? 15.19800  -27.28800 -4.56500  1.000 74.82834  ? 473 ALA A O    1 
ATOM   6503  C CB   . ALA A 1 405 ? 11.58300  -26.85000 -4.70600  1.000 90.46439  ? 473 ALA A CB   1 
ATOM   6504  N N    . LYS A 1 406 ? 13.44000  -28.65500 -4.21500  1.000 68.76271  ? 474 LYS A N    1 
ATOM   6505  C CA   . LYS A 1 406 ? 14.21900  -29.77700 -3.71500  1.000 77.08234  ? 474 LYS A CA   1 
ATOM   6506  C C    . LYS A 1 406 ? 13.26700  -30.94400 -3.50300  1.000 81.81949  ? 474 LYS A C    1 
ATOM   6507  O O    . LYS A 1 406 ? 12.05000  -30.76000 -3.42600  1.000 87.34043  ? 474 LYS A O    1 
ATOM   6508  C CB   . LYS A 1 406 ? 14.93300  -29.42900 -2.40800  1.000 60.27933  ? 474 LYS A CB   1 
ATOM   6509  C CG   . LYS A 1 406 ? 16.18900  -30.24800 -2.13300  1.000 63.68439  ? 474 LYS A CG   1 
ATOM   6510  C CD   . LYS A 1 406 ? 16.26800  -30.65400 -0.67100  1.000 66.93939  ? 474 LYS A CD   1 
ATOM   6511  C CE   . LYS A 1 406 ? 17.70200  -30.84700 -0.23700  1.000 49.29225  ? 474 LYS A CE   1 
ATOM   6512  N NZ   . LYS A 1 406 ? 18.52800  -29.65200 -0.58100  1.000 54.09704  ? 474 LYS A NZ   1 
ATOM   6513  N N    . TRP A 1 407 ? 13.82900  -32.14600 -3.40700  1.000 87.12981  ? 475 TRP A N    1 
ATOM   6514  C CA   . TRP A 1 407 ? 13.02200  -33.34500 -3.19400  1.000 80.36302  ? 475 TRP A CA   1 
ATOM   6515  C C    . TRP A 1 407 ? 12.93700  -33.69900 -1.71300  1.000 86.44057  ? 475 TRP A C    1 
ATOM   6516  O O    . TRP A 1 407 ? 13.93000  -33.62000 -0.99300  1.000 84.03874  ? 475 TRP A O    1 
ATOM   6517  C CB   . TRP A 1 407 ? 13.59400  -34.51900 -3.98300  1.000 81.93087  ? 475 TRP A CB   1 
ATOM   6518  C CG   . TRP A 1 407 ? 13.44000  -34.37300 -5.45700  1.000 88.62168  ? 475 TRP A CG   1 
ATOM   6519  C CD1  . TRP A 1 407 ? 12.86000  -33.33500 -6.12400  1.000 99.96251  ? 475 TRP A CD1  1 
ATOM   6520  C CD2  . TRP A 1 407 ? 13.87000  -35.30400 -6.45600  1.000 98.16440  ? 475 TRP A CD2  1 
ATOM   6521  N NE1  . TRP A 1 407 ? 12.90300  -33.56000 -7.47700  1.000 98.34984  ? 475 TRP A NE1  1 
ATOM   6522  C CE2  . TRP A 1 407 ? 13.51800  -34.76200 -7.70800  1.000 102.59946 ? 475 TRP A CE2  1 
ATOM   6523  C CE3  . TRP A 1 407 ? 14.51800  -36.54200 -6.41400  1.000 90.18161  ? 475 TRP A CE3  1 
ATOM   6524  C CZ2  . TRP A 1 407 ? 13.79200  -35.41600 -8.90800  1.000 98.58872  ? 475 TRP A CZ2  1 
ATOM   6525  C CZ3  . TRP A 1 407 ? 14.79000  -37.19000 -7.60800  1.000 88.97963  ? 475 TRP A CZ3  1 
ATOM   6526  C CH2  . TRP A 1 407 ? 14.42600  -36.62600 -8.83800  1.000 90.54222  ? 475 TRP A CH2  1 
ATOM   6527  N N    . GLU A 1 412 ? 10.65800  -38.30400 -2.27900  1.000 83.15460  ? 480 GLU A N    1 
ATOM   6528  C CA   . GLU A 1 412 ? 9.66300   -39.27100 -2.73100  1.000 68.50389  ? 480 GLU A CA   1 
ATOM   6529  C C    . GLU A 1 412 ? 8.57800   -38.57500 -3.55000  1.000 70.88028  ? 480 GLU A C    1 
ATOM   6530  O O    . GLU A 1 412 ? 7.38500   -38.78700 -3.33400  1.000 56.78238  ? 480 GLU A O    1 
ATOM   6531  C CB   . GLU A 1 412 ? 9.06100   -40.01200 -1.53400  1.000 61.66680  ? 480 GLU A CB   1 
ATOM   6532  C CG   . GLU A 1 412 ? 10.02300  -41.02000 -0.91400  1.000 75.59021  ? 480 GLU A CG   1 
ATOM   6533  C CD   . GLU A 1 412 ? 9.40800   -41.80800 0.22400   1.000 89.20016  ? 480 GLU A CD   1 
ATOM   6534  O OE1  . GLU A 1 412 ? 8.27000   -41.49100 0.62600   1.000 99.31229  ? 480 GLU A OE1  1 
ATOM   6535  O OE2  . GLU A 1 412 ? 10.06300  -42.74800 0.71900   1.000 107.68328 ? 480 GLU A OE2  1 
ATOM   6536  H HA   . GLU A 1 412 ? 10.08200  -39.93500 -3.30000  1.000 67.26868  ? 480 GLU A HA   1 
ATOM   6537  H HB2  . GLU A 1 412 ? 8.82300   -39.36600 -0.85100  1.000 58.78868  ? 480 GLU A HB2  1 
ATOM   6538  H HB3  . GLU A 1 412 ? 8.27100   -40.49200 -1.82700  1.000 58.78868  ? 480 GLU A HB3  1 
ATOM   6539  H HG2  . GLU A 1 412 ? 10.30100  -41.65100 -1.59600  1.000 75.49868  ? 480 GLU A HG2  1 
ATOM   6540  H HG3  . GLU A 1 412 ? 10.79400  -40.54600 -0.56500  1.000 75.49868  ? 480 GLU A HG3  1 
ATOM   6541  N N    . GLY A 1 413 ? 9.01200   -37.74000 -4.49300  1.000 57.24835  ? 481 GLY A N    1 
ATOM   6542  C CA   . GLY A 1 413 ? 8.11600   -37.06700 -5.40300  1.000 56.81795  ? 481 GLY A CA   1 
ATOM   6543  C C    . GLY A 1 413 ? 7.54000   -35.76500 -4.89500  1.000 62.11316  ? 481 GLY A C    1 
ATOM   6544  O O    . GLY A 1 413 ? 6.93000   -35.03200 -5.68400  1.000 51.85566  ? 481 GLY A O    1 
ATOM   6545  H H    . GLY A 1 413 ? 9.84000   -37.54800 -4.62100  1.000 56.34868  ? 481 GLY A H    1 
ATOM   6546  H HA2  . GLY A 1 413 ? 8.59600   -36.87500 -6.22400  1.000 55.72868  ? 481 GLY A HA2  1 
ATOM   6547  H HA3  . GLY A 1 413 ? 7.37400   -37.65900 -5.60100  1.000 55.72868  ? 481 GLY A HA3  1 
ATOM   6548  N N    . LEU A 1 414 ? 7.71600   -35.44800 -3.61900  1.000 64.01280  ? 482 LEU A N    1 
ATOM   6549  C CA   . LEU A 1 414 ? 7.12800   -34.25600 -3.03100  1.000 63.37246  ? 482 LEU A CA   1 
ATOM   6550  C C    . LEU A 1 414 ? 8.18100   -33.17100 -2.86300  1.000 66.55812  ? 482 LEU A C    1 
ATOM   6551  O O    . LEU A 1 414 ? 9.30500   -33.43400 -2.42300  1.000 65.14661  ? 482 LEU A O    1 
ATOM   6552  C CB   . LEU A 1 414 ? 6.49000   -34.57900 -1.68100  1.000 49.63737  ? 482 LEU A CB   1 
ATOM   6553  C CG   . LEU A 1 414 ? 5.36100   -35.61100 -1.71400  1.000 51.29541  ? 482 LEU A CG   1 
ATOM   6554  C CD1  . LEU A 1 414 ? 4.75400   -35.76200 -0.32500  1.000 44.38251  ? 482 LEU A CD1  1 
ATOM   6555  C CD2  . LEU A 1 414 ? 4.29500   -35.23100 -2.73000  1.000 47.09126  ? 482 LEU A CD2  1 
ATOM   6556  H H    . LEU A 1 414 ? 8.17900   -35.91600 -3.06600  1.000 63.74868  ? 482 LEU A H    1 
ATOM   6557  H HA   . LEU A 1 414 ? 6.43900   -33.91300 -3.62200  1.000 63.11868  ? 482 LEU A HA   1 
ATOM   6558  H HB2  . LEU A 1 414 ? 7.18000   -34.92500 -1.09400  1.000 46.41868  ? 482 LEU A HB2  1 
ATOM   6559  H HB3  . LEU A 1 414 ? 6.12200   -33.76000 -1.31500  1.000 46.41868  ? 482 LEU A HB3  1 
ATOM   6560  H HG   . LEU A 1 414 ? 5.72500   -36.46800 -1.98700  1.000 47.89868  ? 482 LEU A HG   1 
ATOM   6561  H HD11 . LEU A 1 414 ? 4.06300   -36.44300 -0.35500  1.000 39.41868  ? 482 LEU A HD11 1 
ATOM   6562  H HD12 . LEU A 1 414 ? 5.45000   -36.02500 0.29700   1.000 39.41868  ? 482 LEU A HD12 1 
ATOM   6563  H HD13 . LEU A 1 414 ? 4.37100   -34.91400 -0.05400  1.000 39.41868  ? 482 LEU A HD13 1 
ATOM   6564  H HD21 . LEU A 1 414 ? 3.48100   -35.72000 -2.53200  1.000 42.64868  ? 482 LEU A HD21 1 
ATOM   6565  H HD22 . LEU A 1 414 ? 4.13000   -34.27700 -2.67300  1.000 42.64868  ? 482 LEU A HD22 1 
ATOM   6566  H HD23 . LEU A 1 414 ? 4.61000   -35.45900 -3.61900  1.000 42.64868  ? 482 LEU A HD23 1 
ATOM   6567  N N    . THR A 1 415 ? 7.79700   -31.94900 -3.21800  1.000 72.53153  ? 483 THR A N    1 
ATOM   6568  C CA   . THR A 1 415 ? 8.68800   -30.80300 -3.14500  1.000 71.47369  ? 483 THR A CA   1 
ATOM   6569  C C    . THR A 1 415 ? 8.82000   -30.31700 -1.70900  1.000 62.11026  ? 483 THR A C    1 
ATOM   6570  O O    . THR A 1 415 ? 7.83600   -30.25000 -0.96500  1.000 53.21935  ? 483 THR A O    1 
ATOM   6571  C CB   . THR A 1 415 ? 8.15800   -29.66800 -4.01900  1.000 71.75278  ? 483 THR A CB   1 
ATOM   6572  O OG1  . THR A 1 415 ? 7.72500   -30.19800 -5.27600  1.000 70.70780  ? 483 THR A OG1  1 
ATOM   6573  C CG2  . THR A 1 415 ? 9.22800   -28.63600 -4.26100  1.000 78.15304  ? 483 THR A CG2  1 
ATOM   6574  H H    . THR A 1 415 ? 7.01200   -31.75600 -3.51000  1.000 67.73868  ? 483 THR A H    1 
ATOM   6575  H HA   . THR A 1 415 ? 9.56800   -31.06000 -3.46300  1.000 66.88868  ? 483 THR A HA   1 
ATOM   6576  H HB   . THR A 1 415 ? 7.41400   -29.23600 -3.57100  1.000 67.29868  ? 483 THR A HB   1 
ATOM   6577  H HG1  . THR A 1 415 ? 6.99600   -29.84600 -5.50000  1.000 65.79868  ? 483 THR A HG1  1 
ATOM   6578  H HG21 . THR A 1 415 ? 10.03600  -29.06600 -4.58300  1.000 75.37868  ? 483 THR A HG21 1 
ATOM   6579  H HG22 . THR A 1 415 ? 8.92700   -27.99500 -4.92400  1.000 75.37868  ? 483 THR A HG22 1 
ATOM   6580  H HG23 . THR A 1 415 ? 9.42800   -28.16600 -3.43600  1.000 75.37868  ? 483 THR A HG23 1 
ATOM   6581  N N    . GLU A 1 416 ? 10.04700  -29.97100 -1.32200  1.000 63.96856  ? 484 GLU A N    1 
ATOM   6582  C CA   . GLU A 1 416 ? 10.29300  -29.39700 -0.00000  1.000 58.04086  ? 484 GLU A CA   1 
ATOM   6583  C C    . GLU A 1 416 ? 9.82300   -27.93700 -0.02500  1.000 59.41633  ? 484 GLU A C    1 
ATOM   6584  O O    . GLU A 1 416 ? 10.50200  -27.07100 -0.57600  1.000 56.03942  ? 484 GLU A O    1 
ATOM   6585  C CB   . GLU A 1 416 ? 11.77400  -29.50100 0.38000   1.000 58.19566  ? 484 GLU A CB   1 
ATOM   6586  C CG   . GLU A 1 416 ? 12.32000  -30.90800 0.35600   1.000 53.36393  ? 484 GLU A CG   1 
ATOM   6587  C CD   . GLU A 1 416 ? 13.51300  -31.08100 1.25100   1.000 72.90896  ? 484 GLU A CD   1 
ATOM   6588  O OE1  . GLU A 1 416 ? 13.90000  -30.10200 1.90900   1.000 61.19788  ? 484 GLU A OE1  1 
ATOM   6589  O OE2  . GLU A 1 416 ? 14.06700  -32.19400 1.31600   1.000 91.72834  ? 484 GLU A OE2  1 
ATOM   6590  H H    . GLU A 1 416 ? 10.75200  -30.06000 -1.80600  1.000 60.61868  ? 484 GLU A H    1 
ATOM   6591  H HA   . GLU A 1 416 ? 9.78000   -29.88400 0.66500   1.000 53.65868  ? 484 GLU A HA   1 
ATOM   6592  H HB2  . GLU A 1 416 ? 12.29300  -28.97300 -0.24700  1.000 54.09868  ? 484 GLU A HB2  1 
ATOM   6593  H HB3  . GLU A 1 416 ? 11.88900  -29.15500 1.27900   1.000 54.09868  ? 484 GLU A HB3  1 
ATOM   6594  H HG2  . GLU A 1 416 ? 11.62900  -31.52000 0.65500   1.000 48.15868  ? 484 GLU A HG2  1 
ATOM   6595  H HG3  . GLU A 1 416 ? 12.58900  -31.12800 -0.54900  1.000 48.15868  ? 484 GLU A HG3  1 
ATOM   6596  N N    . ARG A 1 417 ? 8.68400   -27.63400 0.59700   1.000 50.20015  ? 485 ARG A N    1 
ATOM   6597  C CA   . ARG A 1 417 ? 8.08800   -26.32000 0.46400   1.000 45.52109  ? 485 ARG A CA   1 
ATOM   6598  C C    . ARG A 1 417 ? 6.78700   -26.21300 1.24600   1.000 47.69973  ? 485 ARG A C    1 
ATOM   6599  O O    . ARG A 1 417 ? 6.08000   -27.21400 1.48700   1.000 42.75006  ? 485 ARG A O    1 
ATOM   6600  C CB   . ARG A 1 417 ? 7.86600   -25.95700 -1.03500  1.000 45.75232  ? 485 ARG A CB   1 
ATOM   6601  C CG   . ARG A 1 417 ? 6.56400   -25.31400 -1.36700  1.000 52.37400  ? 485 ARG A CG   1 
ATOM   6602  C CD   . ARG A 1 417 ? 6.26600   -25.45400 -2.86500  1.000 56.19377  ? 485 ARG A CD   1 
ATOM   6603  N NE   . ARG A 1 417 ? 5.32300   -24.45200 -3.36100  1.000 59.77598  ? 485 ARG A NE   1 
ATOM   6604  C CZ   . ARG A 1 417 ? 4.83800   -24.41900 -4.59700  1.000 60.72188  ? 485 ARG A CZ   1 
ATOM   6605  N NH1  . ARG A 1 417 ? 5.16600   -25.33400 -5.49700  1.000 58.27985  ? 485 ARG A NH1  1 
ATOM   6606  N NH2  . ARG A 1 417 ? 3.99600   -23.44700 -4.94000  1.000 62.40574  ? 485 ARG A NH2  1 
ATOM   6607  H H    . ARG A 1 417 ? 8.24300   -28.17600 1.10000   1.000 46.15868  ? 485 ARG A H    1 
ATOM   6608  H HA   . ARG A 1 417 ? 8.68700   -25.67500 0.87300   1.000 40.65868  ? 485 ARG A HA   1 
ATOM   6609  H HB2  . ARG A 1 417 ? 8.56600   -25.34200 -1.30400  1.000 40.94868  ? 485 ARG A HB2  1 
ATOM   6610  H HB3  . ARG A 1 417 ? 7.92300   -26.77300 -1.55500  1.000 40.94868  ? 485 ARG A HB3  1 
ATOM   6611  H HG2  . ARG A 1 417 ? 5.85200   -25.74500 -0.86800  1.000 48.74868  ? 485 ARG A HG2  1 
ATOM   6612  H HG3  . ARG A 1 417 ? 6.60200   -24.37100 -1.14500  1.000 48.74868  ? 485 ARG A HG3  1 
ATOM   6613  H HD2  . ARG A 1 417 ? 7.09300   -25.35500 -3.36200  1.000 53.20868  ? 485 ARG A HD2  1 
ATOM   6614  H HD3  . ARG A 1 417 ? 5.88300   -26.33000 -3.02900  1.000 53.20868  ? 485 ARG A HD3  1 
ATOM   6615  H HE   . ARG A 1 417 ? 5.06400   -23.84100 -2.81400  1.000 57.47868  ? 485 ARG A HE   1 
ATOM   6616  H HH11 . ARG A 1 417 ? 5.70600   -25.97000 -5.28600  1.000 55.41868  ? 485 ARG A HH11 1 
ATOM   6617  H HH12 . ARG A 1 417 ? 4.84000   -25.29200 -6.29100  1.000 55.41868  ? 485 ARG A HH12 1 
ATOM   6618  H HH21 . ARG A 1 417 ? 3.77200   -22.85000 -4.36300  1.000 60.46868  ? 485 ARG A HH21 1 
ATOM   6619  H HH22 . ARG A 1 417 ? 3.67600   -23.41600 -5.73700  1.000 60.46868  ? 485 ARG A HH22 1 
ATOM   6620  N N    . PHE A 1 418 ? 6.45400   -24.98300 1.59700   1.000 44.45285  ? 486 PHE A N    1 
ATOM   6621  C CA   . PHE A 1 418 ? 5.13100   -24.63000 2.07100   1.000 38.36045  ? 486 PHE A CA   1 
ATOM   6622  C C    . PHE A 1 418 ? 4.69900   -23.32100 1.42200   1.000 44.98812  ? 486 PHE A C    1 
ATOM   6623  O O    . PHE A 1 418 ? 5.52800   -22.48600 1.06000   1.000 35.30995  ? 486 PHE A O    1 
ATOM   6624  C CB   . PHE A 1 418 ? 5.03600   -24.51500 3.61500   1.000 36.73184  ? 486 PHE A CB   1 
ATOM   6625  C CG   . PHE A 1 418 ? 5.73400   -23.32400 4.20700   1.000 37.73434  ? 486 PHE A CG   1 
ATOM   6626  C CD1  . PHE A 1 418 ? 5.16100   -22.06500 4.15700   1.000 38.43318  ? 486 PHE A CD1  1 
ATOM   6627  C CD2  . PHE A 1 418 ? 6.95100   -23.47300 4.84800   1.000 39.66515  ? 486 PHE A CD2  1 
ATOM   6628  C CE1  . PHE A 1 418 ? 5.79900   -20.97500 4.71100   1.000 36.24812  ? 486 PHE A CE1  1 
ATOM   6629  C CE2  . PHE A 1 418 ? 7.59400   -22.38100 5.40700   1.000 39.17730  ? 486 PHE A CE2  1 
ATOM   6630  C CZ   . PHE A 1 418 ? 7.01500   -21.13200 5.33500   1.000 39.71066  ? 486 PHE A CZ   1 
ATOM   6631  H H    . PHE A 1 418 ? 6.99400   -24.31400 1.56700   1.000 37.90868  ? 486 PHE A H    1 
ATOM   6632  H HA   . PHE A 1 418 ? 4.51400   -25.33000 1.80500   1.000 30.35868  ? 486 PHE A HA   1 
ATOM   6633  H HB2  . PHE A 1 418 ? 4.10000   -24.45600 3.86100   1.000 28.33868  ? 486 PHE A HB2  1 
ATOM   6634  H HB3  . PHE A 1 418 ? 5.43300   -25.30900 4.00600   1.000 28.33868  ? 486 PHE A HB3  1 
ATOM   6635  H HD1  . PHE A 1 418 ? 4.33500   -21.95300 3.74500   1.000 30.79868  ? 486 PHE A HD1  1 
ATOM   6636  H HD2  . PHE A 1 418 ? 7.34100   -24.31500 4.90400   1.000 32.37868  ? 486 PHE A HD2  1 
ATOM   6637  H HE1  . PHE A 1 418 ? 5.40600   -20.13400 4.66200   1.000 28.43868  ? 486 PHE A HE1  1 
ATOM   6638  H HE2  . PHE A 1 418 ? 8.41500   -22.49000 5.83000   1.000 32.05868  ? 486 PHE A HE2  1 
ATOM   6639  H HZ   . PHE A 1 418 ? 7.44600   -20.39700 5.70700   1.000 32.76868  ? 486 PHE A HZ   1 
ATOM   6640  N N    . GLU A 1 419 ? 3.39100   -23.18900 1.20800   1.000 36.82281  ? 487 GLU A N    1 
ATOM   6641  C CA   . GLU A 1 419 ? 2.74800   -21.91800 0.89900   1.000 36.40789  ? 487 GLU A CA   1 
ATOM   6642  C C    . GLU A 1 419 ? 1.82500   -21.56600 2.05700   1.000 38.20273  ? 487 GLU A C    1 
ATOM   6643  O O    . GLU A 1 419 ? 1.10000   -22.43100 2.56000   1.000 40.91955  ? 487 GLU A O    1 
ATOM   6644  C CB   . GLU A 1 419 ? 1.93700   -21.98200 -0.39600  1.000 42.86781  ? 487 GLU A CB   1 
ATOM   6645  C CG   . GLU A 1 419 ? 2.75600   -22.07000 -1.66500  1.000 50.67205  ? 487 GLU A CG   1 
ATOM   6646  C CD   . GLU A 1 419 ? 1.89300   -22.30500 -2.89300  1.000 57.58443  ? 487 GLU A CD   1 
ATOM   6647  O OE1  . GLU A 1 419 ? 0.87900   -23.02800 -2.78300  1.000 55.64392  ? 487 GLU A OE1  1 
ATOM   6648  O OE2  . GLU A 1 419 ? 2.22600   -21.76400 -3.96800  1.000 59.15350  ? 487 GLU A OE2  1 
ATOM   6649  H H    . GLU A 1 419 ? 2.83700   -23.84700 1.23900   1.000 30.41868  ? 487 GLU A H    1 
ATOM   6650  H HA   . GLU A 1 419 ? 3.42100   -21.22900 0.78200   1.000 29.99868  ? 487 GLU A HA   1 
ATOM   6651  H HB2  . GLU A 1 419 ? 1.36800   -22.76700 -0.36300  1.000 37.56868  ? 487 GLU A HB2  1 
ATOM   6652  H HB3  . GLU A 1 419 ? 1.39300   -21.18100 -0.45600  1.000 37.56868  ? 487 GLU A HB3  1 
ATOM   6653  H HG2  . GLU A 1 419 ? 3.23800   -21.23700 -1.79000  1.000 47.10868  ? 487 GLU A HG2  1 
ATOM   6654  H HG3  . GLU A 1 419 ? 3.38100   -22.80700 -1.58900  1.000 47.10868  ? 487 GLU A HG3  1 
ATOM   6655  N N    . LEU A 1 420 ? 1.86200   -20.31500 2.49900   1.000 42.35976  ? 488 LEU A N    1 
ATOM   6656  C CA   . LEU A 1 420 ? 0.95400   -19.84700 3.53600   1.000 35.36060  ? 488 LEU A CA   1 
ATOM   6657  C C    . LEU A 1 420 ? -0.23000  -19.16300 2.86700   1.000 43.44597  ? 488 LEU A C    1 
ATOM   6658  O O    . LEU A 1 420 ? -0.06200  -18.14300 2.18600   1.000 34.79849  ? 488 LEU A O    1 
ATOM   6659  C CB   . LEU A 1 420 ? 1.64500   -18.89600 4.50900   1.000 37.41293  ? 488 LEU A CB   1 
ATOM   6660  C CG   . LEU A 1 420 ? 0.68000   -18.39100 5.58900   1.000 37.67194  ? 488 LEU A CG   1 
ATOM   6661  C CD1  . LEU A 1 420 ? 0.21500   -19.50400 6.52000   1.000 36.00671  ? 488 LEU A CD1  1 
ATOM   6662  C CD2  . LEU A 1 420 ? 1.32300   -17.27000 6.38800   1.000 40.38409  ? 488 LEU A CD2  1 
ATOM   6663  H H    . LEU A 1 420 ? 2.40900   -19.71700 2.21200   1.000 36.28868  ? 488 LEU A H    1 
ATOM   6664  H HA   . LEU A 1 420 ? 0.63700   -20.60800 4.04700   1.000 27.70868  ? 488 LEU A HA   1 
ATOM   6665  H HB2  . LEU A 1 420 ? 2.37500   -19.36100 4.94500   1.000 30.43868  ? 488 LEU A HB2  1 
ATOM   6666  H HB3  . LEU A 1 420 ? 1.98400   -18.13000 4.02000   1.000 30.43868  ? 488 LEU A HB3  1 
ATOM   6667  H HG   . LEU A 1 420 ? -0.11000  -18.05000 5.14200   1.000 30.53868  ? 488 LEU A HG   1 
ATOM   6668  H HD11 . LEU A 1 420 ? -0.36100  -19.12500 7.20200   1.000 28.15868  ? 488 LEU A HD11 1 
ATOM   6669  H HD12 . LEU A 1 420 ? -0.27400  -20.16400 6.00400   1.000 28.15868  ? 488 LEU A HD12 1 
ATOM   6670  H HD13 . LEU A 1 420 ? 0.99100   -19.91500 6.93200   1.000 28.15868  ? 488 LEU A HD13 1 
ATOM   6671  H HD21 . LEU A 1 420 ? 0.66200   -16.89200 6.98900   1.000 34.04868  ? 488 LEU A HD21 1 
ATOM   6672  H HD22 . LEU A 1 420 ? 2.06500   -17.63100 6.89800   1.000 34.04868  ? 488 LEU A HD22 1 
ATOM   6673  H HD23 . LEU A 1 420 ? 1.64200   -16.58900 5.77600   1.000 34.04868  ? 488 LEU A HD23 1 
ATOM   6674  N N    . PHE A 1 421 ? -1.42100  -19.72700 3.05900   1.000 37.80025  ? 489 PHE A N    1 
ATOM   6675  C CA   . PHE A 1 421 ? -2.65400  -19.18300 2.51000   1.000 34.09697  ? 489 PHE A CA   1 
ATOM   6676  C C    . PHE A 1 421 ? -3.41600  -18.42900 3.59200   1.000 37.45823  ? 489 PHE A C    1 
ATOM   6677  O O    . PHE A 1 421 ? -3.50000  -18.88100 4.73900   1.000 36.54234  ? 489 PHE A O    1 
ATOM   6678  C CB   . PHE A 1 421 ? -3.52300  -20.30300 1.92600   1.000 39.64357  ? 489 PHE A CB   1 
ATOM   6679  C CG   . PHE A 1 421 ? -3.21300  -20.61500 0.48900   1.000 41.02664  ? 489 PHE A CG   1 
ATOM   6680  C CD1  . PHE A 1 421 ? -1.99700  -21.18100 0.14000   1.000 40.07641  ? 489 PHE A CD1  1 
ATOM   6681  C CD2  . PHE A 1 421 ? -4.12300  -20.32700 -0.51400  1.000 39.31707  ? 489 PHE A CD2  1 
ATOM   6682  C CE1  . PHE A 1 421 ? -1.69700  -21.45500 -1.18100  1.000 43.24242  ? 489 PHE A CE1  1 
ATOM   6683  C CE2  . PHE A 1 421 ? -3.83100  -20.60200 -1.83700  1.000 39.73831  ? 489 PHE A CE2  1 
ATOM   6684  C CZ   . PHE A 1 421 ? -2.61500  -21.16900 -2.17000  1.000 45.85300  ? 489 PHE A CZ   1 
ATOM   6685  H H    . PHE A 1 421 ? -1.54000  -20.44500 3.51700   1.000 33.19868  ? 489 PHE A H    1 
ATOM   6686  H HA   . PHE A 1 421 ? -2.45000  -18.55700 1.79800   1.000 28.53868  ? 489 PHE A HA   1 
ATOM   6687  H HB2  . PHE A 1 421 ? -3.38000  -21.11200 2.44300   1.000 34.78868  ? 489 PHE A HB2  1 
ATOM   6688  H HB3  . PHE A 1 421 ? -4.45400  -20.03600 1.97800   1.000 34.78868  ? 489 PHE A HB3  1 
ATOM   6689  H HD1  . PHE A 1 421 ? -1.37500  -21.37800 0.80200   1.000 35.59868  ? 489 PHE A HD1  1 
ATOM   6690  H HD2  . PHE A 1 421 ? -4.94100  -19.94400 -0.29500  1.000 34.28868  ? 489 PHE A HD2  1 
ATOM   6691  H HE1  . PHE A 1 421 ? -0.87700  -21.83200 -1.40300  1.000 39.43868  ? 489 PHE A HE1  1 
ATOM   6692  H HE2  . PHE A 1 421 ? -4.45100  -20.40500 -2.50200  1.000 34.81868  ? 489 PHE A HE2  1 
ATOM   6693  H HZ   . PHE A 1 421 ? -2.41600  -21.35700 -3.05900  1.000 42.38868  ? 489 PHE A HZ   1 
ATOM   6694  N N    . VAL A 1 422 ? -3.93700  -17.26400 3.22500   1.000 37.41238  ? 490 VAL A N    1 
ATOM   6695  C CA   . VAL A 1 422 ? -4.82900  -16.47500 4.06600   1.000 43.52852  ? 490 VAL A CA   1 
ATOM   6696  C C    . VAL A 1 422 ? -5.99000  -16.01400 3.19700   1.000 39.44755  ? 490 VAL A C    1 
ATOM   6697  O O    . VAL A 1 422 ? -5.78600  -15.58100 2.05700   1.000 35.44269  ? 490 VAL A O    1 
ATOM   6698  C CB   . VAL A 1 422 ? -4.11300  -15.26300 4.70000   1.000 43.26211  ? 490 VAL A CB   1 
ATOM   6699  C CG1  . VAL A 1 422 ? -5.13200  -14.26800 5.24500   1.000 45.03293  ? 490 VAL A CG1  1 
ATOM   6700  C CG2  . VAL A 1 422 ? -3.16700  -15.72900 5.79800   1.000 42.62779  ? 490 VAL A CG2  1 
ATOM   6701  H H    . VAL A 1 422 ? -3.78200  -16.89500 2.46300   1.000 32.31868  ? 490 VAL A H    1 
ATOM   6702  H HA   . VAL A 1 422 ? -5.16800  -17.02700 4.78800   1.000 39.50868  ? 490 VAL A HA   1 
ATOM   6703  H HB   . VAL A 1 422 ? -3.58900  -14.81100 4.02100   1.000 39.52868  ? 490 VAL A HB   1 
ATOM   6704  H HG11 . VAL A 1 422 ? -4.69500  -13.69000 5.89000   1.000 41.51868  ? 490 VAL A HG11 1 
ATOM   6705  H HG12 . VAL A 1 422 ? -5.48100  -13.73900 4.51000   1.000 41.51868  ? 490 VAL A HG12 1 
ATOM   6706  H HG13 . VAL A 1 422 ? -5.85200  -14.75600 5.67300   1.000 41.51868  ? 490 VAL A HG13 1 
ATOM   6707  H HG21 . VAL A 1 422 ? -2.66200  -14.96700 6.12400   1.000 38.86868  ? 490 VAL A HG21 1 
ATOM   6708  H HG22 . VAL A 1 422 ? -3.68700  -16.11500 6.52000   1.000 38.86868  ? 490 VAL A HG22 1 
ATOM   6709  H HG23 . VAL A 1 422 ? -2.56300  -16.39500 5.43300   1.000 38.86868  ? 490 VAL A HG23 1 
ATOM   6710  N N    . MET A 1 423 ? -7.20400  -16.10600 3.73400   1.000 45.26721  ? 491 MET A N    1 
ATOM   6711  C CA   . MET A 1 423 ? -8.41000  -15.75000 2.99200   1.000 39.43509  ? 491 MET A CA   1 
ATOM   6712  C C    . MET A 1 423 ? -8.37000  -16.35100 1.58800   1.000 44.57569  ? 491 MET A C    1 
ATOM   6713  O O    . MET A 1 423 ? -8.61000  -15.68100 0.58000   1.000 45.43411  ? 491 MET A O    1 
ATOM   6714  C CB   . MET A 1 423 ? -8.59000  -14.23300 2.94300   1.000 44.13802  ? 491 MET A CB   1 
ATOM   6715  C CG   . MET A 1 423 ? -9.36400  -13.66100 4.12100   1.000 48.69278  ? 491 MET A CG   1 
ATOM   6716  S SD   . MET A 1 423 ? -11.02600 -14.34600 4.30300   1.000 52.39482  ? 491 MET A SD   1 
ATOM   6717  C CE   . MET A 1 423 ? -11.66800 -14.16500 2.63800   1.000 43.11340  ? 491 MET A CE   1 
ATOM   6718  H H    . MET A 1 423 ? -7.35600  -16.37600 4.53600   1.000 42.91868  ? 491 MET A H    1 
ATOM   6719  H HA   . MET A 1 423 ? -9.17800  -16.11700 3.45800   1.000 35.66868  ? 491 MET A HA   1 
ATOM   6720  H HB2  . MET A 1 423 ? -7.71300  -13.81600 2.93600   1.000 41.54868  ? 491 MET A HB2  1 
ATOM   6721  H HB3  . MET A 1 423 ? -9.07200  -14.00400 2.13300   1.000 41.54868  ? 491 MET A HB3  1 
ATOM   6722  H HG2  . MET A 1 423 ? -8.87600  -13.85000 4.93800   1.000 46.79868  ? 491 MET A HG2  1 
ATOM   6723  H HG3  . MET A 1 423 ? -9.45200  -12.70200 4.00200   1.000 46.79868  ? 491 MET A HG3  1 
ATOM   6724  H HE1  . MET A 1 423 ? -12.61400 -14.37900 2.64000   1.000 39.38868  ? 491 MET A HE1  1 
ATOM   6725  H HE2  . MET A 1 423 ? -11.53700 -13.24900 2.34700   1.000 39.38868  ? 491 MET A HE2  1 
ATOM   6726  H HE3  . MET A 1 423 ? -11.19300 -14.77100 2.04900   1.000 39.38868  ? 491 MET A HE3  1 
ATOM   6727  N N    . LYS A 1 424 ? -8.03200  -17.63800 1.53000   1.000 48.17735  ? 492 LYS A N    1 
ATOM   6728  C CA   . LYS A 1 424 ? -8.05600  -18.43400 0.31000   1.000 42.43222  ? 492 LYS A CA   1 
ATOM   6729  C C    . LYS A 1 424 ? -7.00100  -18.00800 -0.70500  1.000 47.37494  ? 492 LYS A C    1 
ATOM   6730  O O    . LYS A 1 424 ? -7.10200  -18.36800 -1.88300  1.000 49.05164  ? 492 LYS A O    1 
ATOM   6731  C CB   . LYS A 1 424 ? -9.43600  -18.38600 -0.35600  1.000 45.85048  ? 492 LYS A CB   1 
ATOM   6732  C CG   . LYS A 1 424 ? -10.60900 -18.59600 0.58400   1.000 55.96917  ? 492 LYS A CG   1 
ATOM   6733  C CD   . LYS A 1 424 ? -11.92000 -18.47300 -0.17900  1.000 57.59576  ? 492 LYS A CD   1 
ATOM   6734  C CE   . LYS A 1 424 ? -13.12400 -18.49400 0.74300   1.000 65.11444  ? 492 LYS A CE   1 
ATOM   6735  N NZ   . LYS A 1 424 ? -14.38600 -18.22800 -0.00700  1.000 67.12996  ? 492 LYS A NZ   1 
ATOM   6736  H H    . LYS A 1 424 ? -7.77500  -18.08800 2.21600   1.000 43.65868  ? 492 LYS A H    1 
ATOM   6737  H HA   . LYS A 1 424 ? -7.86100  -19.35000 0.56100   1.000 36.64868  ? 492 LYS A HA   1 
ATOM   6738  H HB2  . LYS A 1 424 ? -9.54700  -17.51600 -0.77000  1.000 40.33868  ? 492 LYS A HB2  1 
ATOM   6739  H HB3  . LYS A 1 424 ? -9.47500  -19.08200 -1.03000  1.000 40.33868  ? 492 LYS A HB3  1 
ATOM   6740  H HG2  . LYS A 1 424 ? -10.56000 -19.48300 0.97500   1.000 52.03868  ? 492 LYS A HG2  1 
ATOM   6741  H HG3  . LYS A 1 424 ? -10.59200 -17.92400 1.28300   1.000 52.03868  ? 492 LYS A HG3  1 
ATOM   6742  H HD2  . LYS A 1 424 ? -11.92700 -17.63300 -0.66500  1.000 53.59868  ? 492 LYS A HD2  1 
ATOM   6743  H HD3  . LYS A 1 424 ? -12.00000 -19.21500 -0.79700  1.000 53.59868  ? 492 LYS A HD3  1 
ATOM   6744  H HE2  . LYS A 1 424 ? -13.19400 -19.36700 1.16000   1.000 62.18868  ? 492 LYS A HE2  1 
ATOM   6745  H HE3  . LYS A 1 424 ? -13.02100 -17.81000 1.42200   1.000 62.18868  ? 492 LYS A HE3  1 
ATOM   6746  H HZ1  . LYS A 1 424 ? -15.08000 -18.24800 0.55000   1.000 64.23868  ? 492 LYS A HZ1  1 
ATOM   6747  H HZ2  . LYS A 1 424 ? -14.34800 -17.42700 -0.39200  1.000 64.23868  ? 492 LYS A HZ2  1 
ATOM   6748  H HZ3  . LYS A 1 424 ? -14.50200 -18.84700 -0.63600  1.000 64.23868  ? 492 LYS A HZ3  1 
ATOM   6749  N N    . LYS A 1 425 ? -5.98300  -17.25800 -0.28600  1.000 45.20271  ? 493 LYS A N    1 
ATOM   6750  C CA   . LYS A 1 425 ? -4.97700  -16.75800 -1.21200  1.000 50.90738  ? 493 LYS A CA   1 
ATOM   6751  C C    . LYS A 1 425 ? -3.58900  -16.87100 -0.59800  1.000 40.53039  ? 493 LYS A C    1 
ATOM   6752  O O    . LYS A 1 425 ? -3.40700  -16.71800 0.61300   1.000 36.94664  ? 493 LYS A O    1 
ATOM   6753  C CB   . LYS A 1 425 ? -5.24200  -15.29700 -1.60400  1.000 49.89418  ? 493 LYS A CB   1 
ATOM   6754  C CG   . LYS A 1 425 ? -6.23100  -15.11400 -2.75200  1.000 59.84472  ? 493 LYS A CG   1 
ATOM   6755  C CD   . LYS A 1 425 ? -5.55700  -15.29200 -4.10800  1.000 75.23724  ? 493 LYS A CD   1 
ATOM   6756  C CE   . LYS A 1 425 ? -6.48000  -14.88100 -5.24900  1.000 94.43465  ? 493 LYS A CE   1 
ATOM   6757  N NZ   . LYS A 1 425 ? -5.86800  -15.10200 -6.59000  1.000 97.40652  ? 493 LYS A NZ   1 
ATOM   6758  H H    . LYS A 1 425 ? -5.85600  -17.02700 0.53200   1.000 39.73868  ? 493 LYS A H    1 
ATOM   6759  H HA   . LYS A 1 425 ? -4.99600  -17.30700 -2.01100  1.000 46.97868  ? 493 LYS A HA   1 
ATOM   6760  H HB2  . LYS A 1 425 ? -5.60100  -14.83100 -0.83300  1.000 45.93868  ? 493 LYS A HB2  1 
ATOM   6761  H HB3  . LYS A 1 425 ? -4.40300  -14.89400 -1.87500  1.000 45.93868  ? 493 LYS A HB3  1 
ATOM   6762  H HG2  . LYS A 1 425 ? -6.93800  -15.77400 -2.67400  1.000 57.62868  ? 493 LYS A HG2  1 
ATOM   6763  H HG3  . LYS A 1 425 ? -6.60500  -14.22000 -2.71300  1.000 57.62868  ? 493 LYS A HG3  1 
ATOM   6764  H HD2  . LYS A 1 425 ? -4.76100  -14.74000 -4.14600  1.000 76.22868  ? 493 LYS A HD2  1 
ATOM   6765  H HD3  . LYS A 1 425 ? -5.32000  -16.22500 -4.22900  1.000 76.22868  ? 493 LYS A HD3  1 
ATOM   6766  H HE2  . LYS A 1 425 ? -7.29500  -15.40400 -5.20100  1.000 99.05868  ? 493 LYS A HE2  1 
ATOM   6767  H HE3  . LYS A 1 425 ? -6.68600  -13.93700 -5.16400  1.000 99.05868  ? 493 LYS A HE3  1 
ATOM   6768  H HZ1  . LYS A 1 425 ? -6.43000  -14.83700 -7.22800  1.000 102.68868 ? 493 LYS A HZ1  1 
ATOM   6769  H HZ2  . LYS A 1 425 ? -5.11200  -14.63700 -6.66000  1.000 102.68868 ? 493 LYS A HZ2  1 
ATOM   6770  H HZ3  . LYS A 1 425 ? -5.68800  -15.96600 -6.70400  1.000 102.68868 ? 493 LYS A HZ3  1 
ATOM   6771  N N    . GLU A 1 426 ? -2.61100  -17.12600 -1.45800  1.000 40.96436  ? 494 GLU A N    1 
ATOM   6772  C CA   . GLU A 1 426 ? -1.22600  -17.23700 -1.02300  1.000 42.25560  ? 494 GLU A CA   1 
ATOM   6773  C C    . GLU A 1 426 ? -0.67000  -15.85000 -0.73000  1.000 37.84354  ? 494 GLU A C    1 
ATOM   6774  O O    . GLU A 1 426 ? -0.76900  -14.94200 -1.56200  1.000 39.44457  ? 494 GLU A O    1 
ATOM   6775  C CB   . GLU A 1 426 ? -0.39400  -17.93000 -2.10000  1.000 38.21571  ? 494 GLU A CB   1 
ATOM   6776  C CG   . GLU A 1 426 ? 1.04000   -18.20500 -1.70400  1.000 46.58453  ? 494 GLU A CG   1 
ATOM   6777  C CD   . GLU A 1 426 ? 1.81600   -18.86300 -2.82400  1.000 57.97744  ? 494 GLU A CD   1 
ATOM   6778  O OE1  . GLU A 1 426 ? 1.17800   -19.42900 -3.73600  1.000 56.39979  ? 494 GLU A OE1  1 
ATOM   6779  O OE2  . GLU A 1 426 ? 3.06200   -18.80800 -2.79900  1.000 59.85598  ? 494 GLU A OE2  1 
ATOM   6780  H H    . GLU A 1 426 ? -2.72400  -17.23900 -2.30300  1.000 35.13868  ? 494 GLU A H    1 
ATOM   6781  H HA   . GLU A 1 426 ? -1.17500  -17.76600 -0.21200  1.000 37.01868  ? 494 GLU A HA   1 
ATOM   6782  H HB2  . GLU A 1 426 ? -0.80900  -18.78100 -2.31100  1.000 32.24868  ? 494 GLU A HB2  1 
ATOM   6783  H HB3  . GLU A 1 426 ? -0.37700  -17.36500 -2.88800  1.000 32.24868  ? 494 GLU A HB3  1 
ATOM   6784  H HG2  . GLU A 1 426 ? 1.47800   -17.36800 -1.48300  1.000 42.57868  ? 494 GLU A HG2  1 
ATOM   6785  H HG3  . GLU A 1 426 ? 1.05200   -18.79900 -0.93700  1.000 42.57868  ? 494 GLU A HG3  1 
ATOM   6786  N N    . ILE A 1 427 ? -0.09600  -15.68400 0.46200   1.000 35.17645  ? 495 ILE A N    1 
ATOM   6787  C CA   . ILE A 1 427 ? 0.58800   -14.45400 0.81000   1.000 35.48589  ? 495 ILE A CA   1 
ATOM   6788  C C    . ILE A 1 427 ? 2.09800   -14.63600 0.89400   1.000 37.74422  ? 495 ILE A C    1 
ATOM   6789  O O    . ILE A 1 427 ? 2.83600   -13.66700 0.67800   1.000 36.65019  ? 495 ILE A O    1 
ATOM   6790  C CB   . ILE A 1 427 ? 0.04300   -13.86000 2.12700   1.000 34.82792  ? 495 ILE A CB   1 
ATOM   6791  C CG1  . ILE A 1 427 ? 0.12300   -14.87700 3.26300   1.000 36.16617  ? 495 ILE A CG1  1 
ATOM   6792  C CG2  . ILE A 1 427 ? -1.38800  -13.38500 1.94200   1.000 36.95306  ? 495 ILE A CG2  1 
ATOM   6793  C CD1  . ILE A 1 427 ? -0.02200  -14.24900 4.63200   1.000 38.27225  ? 495 ILE A CD1  1 
ATOM   6794  H H    . ILE A 1 427 ? -0.09200  -16.27700 1.08500   1.000 27.93868  ? 495 ILE A H    1 
ATOM   6795  H HA   . ILE A 1 427 ? 0.42300   -13.80500 0.10800   1.000 28.63868  ? 495 ILE A HA   1 
ATOM   6796  H HB   . ILE A 1 427 ? 0.59800   -13.10100 2.36200   1.000 27.76868  ? 495 ILE A HB   1 
ATOM   6797  H HG12 . ILE A 1 427 ? -0.58900  -15.52600 3.15500   1.000 29.19868  ? 495 ILE A HG12 1 
ATOM   6798  H HG13 . ILE A 1 427 ? 0.98500   -15.32100 3.22800   1.000 29.19868  ? 495 ILE A HG13 1 
ATOM   6799  H HG21 . ILE A 1 427 ? -1.39700  -12.64300 1.31600   1.000 30.07868  ? 495 ILE A HG21 1 
ATOM   6800  H HG22 . ILE A 1 427 ? -1.73900  -13.09700 2.80000   1.000 30.07868  ? 495 ILE A HG22 1 
ATOM   6801  H HG23 . ILE A 1 427 ? -1.92200  -14.11600 1.59500   1.000 30.07868  ? 495 ILE A HG23 1 
ATOM   6802  H HD11 . ILE A 1 427 ? 0.03800   -14.94400 5.30700   1.000 31.70868  ? 495 ILE A HD11 1 
ATOM   6803  H HD12 . ILE A 1 427 ? 0.68800   -13.60100 4.76000   1.000 31.70868  ? 495 ILE A HD12 1 
ATOM   6804  H HD13 . ILE A 1 427 ? -0.88500  -13.80900 4.68800   1.000 31.70868  ? 495 ILE A HD13 1 
ATOM   6805  N N    . CYS A 1 428 ? 2.58300   -15.83500 1.20600   1.000 38.30929  ? 496 CYS A N    1 
ATOM   6806  C CA   . CYS A 1 428 ? 4.02000   -16.06100 1.24300   1.000 42.87723  ? 496 CYS A CA   1 
ATOM   6807  C C    . CYS A 1 428 ? 4.29600   -17.54600 1.07900   1.000 40.92126  ? 496 CYS A C    1 
ATOM   6808  O O    . CYS A 1 428 ? 3.42000   -18.39000 1.29200   1.000 45.53643  ? 496 CYS A O    1 
ATOM   6809  C CB   . CYS A 1 428 ? 4.63900   -15.53800 2.54400   1.000 41.37499  ? 496 CYS A CB   1 
ATOM   6810  S SG   . CYS A 1 428 ? 4.46600   -16.63900 3.96600   1.000 46.49949  ? 496 CYS A SG   1 
ATOM   6811  H H    . CYS A 1 428 ? 2.10500   -16.52300 1.39700   1.000 31.03868  ? 496 CYS A H    1 
ATOM   6812  H HA   . CYS A 1 428 ? 4.43200   -15.59500 0.49900   1.000 36.77868  ? 496 CYS A HA   1 
ATOM   6813  H HB2  . CYS A 1 428 ? 5.58700   -15.39700 2.39900   1.000 35.11868  ? 496 CYS A HB2  1 
ATOM   6814  H HB3  . CYS A 1 428 ? 4.21000   -14.69800 2.77200   1.000 35.11868  ? 496 CYS A HB3  1 
ATOM   6815  H HG   . CYS A 1 428 ? 4.96800   -16.12000 4.92500   1.000 41.02868  ? 496 CYS A HG   1 
ATOM   6816  N N    . ASN A 1 429 ? 5.53200   -17.85500 0.69800   1.000 37.36686  ? 497 ASN A N    1 
ATOM   6817  C CA   . ASN A 1 429 ? 5.94300   -19.23700 0.50900   1.000 38.56231  ? 497 ASN A CA   1 
ATOM   6818  C C    . ASN A 1 429 ? 7.44100   -19.35500 0.74200   1.000 38.42967  ? 497 ASN A C    1 
ATOM   6819  O O    . ASN A 1 429 ? 8.18600   -18.36900 0.67900   1.000 35.34120  ? 497 ASN A O    1 
ATOM   6820  C CB   . ASN A 1 429 ? 5.56200   -19.74400 -0.88800  1.000 42.85584  ? 497 ASN A CB   1 
ATOM   6821  C CG   . ASN A 1 429 ? 6.39100   -19.11200 -1.98700  1.000 47.00390  ? 497 ASN A CG   1 
ATOM   6822  O OD1  . ASN A 1 429 ? 7.14900   -18.17100 -1.75400  1.000 51.53063  ? 497 ASN A OD1  1 
ATOM   6823  N ND2  . ASN A 1 429 ? 6.24400   -19.62900 -3.20300  1.000 67.35661  ? 497 ASN A ND2  1 
ATOM   6824  H H    . ASN A 1 429 ? 6.15100   -17.27800 0.54300   1.000 31.68868  ? 497 ASN A H    1 
ATOM   6825  H HA   . ASN A 1 429 ? 5.50100   -19.79800 1.16500   1.000 32.99868  ? 497 ASN A HA   1 
ATOM   6826  H HB2  . ASN A 1 429 ? 5.69900   -20.70400 -0.92400  1.000 38.00868  ? 497 ASN A HB2  1 
ATOM   6827  H HB3  . ASN A 1 429 ? 4.63100   -19.53400 -1.05700  1.000 38.00868  ? 497 ASN A HB3  1 
ATOM   6828  H HD21 . ASN A 1 429 ? 6.69100   -19.30800 -3.86300  1.000 67.53868  ? 497 ASN A HD21 1 
ATOM   6829  H HD22 . ASN A 1 429 ? 5.70200   -20.28500 -3.32900  1.000 67.53868  ? 497 ASN A HD22 1 
ATOM   6830  N N    . ALA A 1 430 ? 7.87100   -20.58100 1.02100   1.000 38.59537  ? 498 ALA A N    1 
ATOM   6831  C CA   . ALA A 1 430 ? 9.26000   -20.88000 1.31900   1.000 35.64358  ? 498 ALA A CA   1 
ATOM   6832  C C    . ALA A 1 430 ? 9.64800   -22.17300 0.61700   1.000 42.75017  ? 498 ALA A C    1 
ATOM   6833  O O    . ALA A 1 430 ? 8.81200   -23.05400 0.39400   1.000 41.57810  ? 498 ALA A O    1 
ATOM   6834  C CB   . ALA A 1 430 ? 9.50100   -21.00100 2.82900   1.000 36.25975  ? 498 ALA A CB   1 
ATOM   6835  H H    . ALA A 1 430 ? 7.36000   -21.27300 1.04400   1.000 32.32868  ? 498 ALA A H    1 
ATOM   6836  H HA   . ALA A 1 430 ? 9.82900   -20.17000 0.98300   1.000 28.98868  ? 498 ALA A HA   1 
ATOM   6837  H HB1  . ALA A 1 430 ? 10.44900  -21.12900 2.98800   1.000 29.70868  ? 498 ALA A HB1  1 
ATOM   6838  H HB2  . ALA A 1 430 ? 9.20000   -20.18700 3.26300   1.000 29.70868  ? 498 ALA A HB2  1 
ATOM   6839  H HB3  . ALA A 1 430 ? 9.00300   -21.76100 3.16800   1.000 29.70868  ? 498 ALA A HB3  1 
ATOM   6840  N N    . TYR A 1 431 ? 10.92700  -22.26300 0.25900   1.000 36.11456  ? 499 TYR A N    1 
ATOM   6841  C CA   . TYR A 1 431 ? 11.49300  -23.42300 -0.41000  1.000 43.82219  ? 499 TYR A CA   1 
ATOM   6842  C C    . TYR A 1 431 ? 12.78900  -23.82600 0.28300   1.000 39.67416  ? 499 TYR A C    1 
ATOM   6843  O O    . TYR A 1 431 ? 13.52800  -22.97500 0.78500   1.000 36.28294  ? 499 TYR A O    1 
ATOM   6844  C CB   . TYR A 1 431 ? 11.82300  -23.14700 -1.89300  1.000 44.39601  ? 499 TYR A CB   1 
ATOM   6845  C CG   . TYR A 1 431 ? 10.64100  -23.04800 -2.82700  1.000 50.08602  ? 499 TYR A CG   1 
ATOM   6846  C CD1  . TYR A 1 431 ? 9.85300   -21.90900 -2.86200  1.000 49.46907  ? 499 TYR A CD1  1 
ATOM   6847  C CD2  . TYR A 1 431 ? 10.33100  -24.08400 -3.69700  1.000 47.55686  ? 499 TYR A CD2  1 
ATOM   6848  C CE1  . TYR A 1 431 ? 8.78000   -21.80800 -3.72200  1.000 54.86833  ? 499 TYR A CE1  1 
ATOM   6849  C CE2  . TYR A 1 431 ? 9.25600   -23.99400 -4.56100  1.000 54.01786  ? 499 TYR A CE2  1 
ATOM   6850  C CZ   . TYR A 1 431 ? 8.48600   -22.85000 -4.57000  1.000 61.98661  ? 499 TYR A CZ   1 
ATOM   6851  O OH   . TYR A 1 431 ? 7.41400   -22.74300 -5.42400  1.000 53.98884  ? 499 TYR A OH   1 
ATOM   6852  H H    . TYR A 1 431 ? 11.50400  -21.64100 0.39900   1.000 28.19868  ? 499 TYR A H    1 
ATOM   6853  H HA   . TYR A 1 431 ? 10.84800  -24.14600 -0.36000  1.000 37.37868  ? 499 TYR A HA   1 
ATOM   6854  H HB2  . TYR A 1 431 ? 12.30100  -22.30500 -1.94500  1.000 38.14868  ? 499 TYR A HB2  1 
ATOM   6855  H HB3  . TYR A 1 431 ? 12.38500  -23.86800 -2.21800  1.000 38.14868  ? 499 TYR A HB3  1 
ATOM   6856  H HD1  . TYR A 1 431 ? 10.05200  -21.19900 -2.29400  1.000 44.07868  ? 499 TYR A HD1  1 
ATOM   6857  H HD2  . TYR A 1 431 ? 10.85600  -24.85200 -3.69900  1.000 41.51868  ? 499 TYR A HD2  1 
ATOM   6858  H HE1  . TYR A 1 431 ? 8.25700   -21.03800 -3.72900  1.000 50.35868  ? 499 TYR A HE1  1 
ATOM   6859  H HE2  . TYR A 1 431 ? 9.05400   -24.69900 -5.13200  1.000 49.06868  ? 499 TYR A HE2  1 
ATOM   6860  H HH   . TYR A 1 431 ? 7.38400   -23.41000 -5.93300  1.000 48.85868  ? 499 TYR A HH   1 
ATOM   6861  N N    . THR A 1 432 ? 13.06400  -25.12900 0.30400   1.000 39.43163  ? 500 THR A N    1 
ATOM   6862  C CA   . THR A 1 432 ? 14.42700  -25.59800 0.50400   1.000 41.14948  ? 500 THR A CA   1 
ATOM   6863  C C    . THR A 1 432 ? 15.17500  -25.40800 -0.81000  1.000 39.80019  ? 500 THR A C    1 
ATOM   6864  O O    . THR A 1 432 ? 14.67600  -25.78600 -1.87400  1.000 39.02216  ? 500 THR A O    1 
ATOM   6865  C CB   . THR A 1 432 ? 14.45800  -27.06400 0.93200   1.000 45.01428  ? 500 THR A CB   1 
ATOM   6866  O OG1  . THR A 1 432 ? 13.80600  -27.21000 2.19900   1.000 49.77522  ? 500 THR A OG1  1 
ATOM   6867  C CG2  . THR A 1 432 ? 15.89600  -27.54200 1.05200   1.000 47.96989  ? 500 THR A CG2  1 
ATOM   6868  H H    . THR A 1 432 ? 12.48100  -25.75300 0.20600   1.000 31.15868  ? 500 THR A H    1 
ATOM   6869  H HA   . THR A 1 432 ? 14.85800  -25.09600 1.21300   1.000 33.35868  ? 500 THR A HA   1 
ATOM   6870  H HB   . THR A 1 432 ? 14.00200  -27.60700 0.27100   1.000 37.77868  ? 500 THR A HB   1 
ATOM   6871  H HG1  . THR A 1 432 ? 13.85700  -28.00800 2.45900   1.000 43.33868  ? 500 THR A HG1  1 
ATOM   6872  H HG21 . THR A 1 432 ? 15.92800  -28.37700 1.54500   1.000 41.46868  ? 500 THR A HG21 1 
ATOM   6873  H HG22 . THR A 1 432 ? 16.27400  -27.68200 0.17000   1.000 41.46868  ? 500 THR A HG22 1 
ATOM   6874  H HG23 . THR A 1 432 ? 16.42800  -26.88000 1.52100   1.000 41.46868  ? 500 THR A HG23 1 
ATOM   6875  N N    . GLU A 1 433 ? 16.35700  -24.80500 -0.74900  1.000 36.57479  ? 501 GLU A N    1 
ATOM   6876  C CA   . GLU A 1 433 ? 17.03600  -24.38300 -1.96500  1.000 34.97677  ? 501 GLU A CA   1 
ATOM   6877  C C    . GLU A 1 433 ? 17.93900  -25.48000 -2.52200  1.000 35.09686  ? 501 GLU A C    1 
ATOM   6878  O O    . GLU A 1 433 ? 18.44700  -26.33400 -1.79100  1.000 33.57579  ? 501 GLU A O    1 
ATOM   6879  C CB   . GLU A 1 433 ? 17.86200  -23.12000 -1.71100  1.000 38.17222  ? 501 GLU A CB   1 
ATOM   6880  C CG   . GLU A 1 433 ? 17.05100  -21.82400 -1.68000  1.000 44.01971  ? 501 GLU A CG   1 
ATOM   6881  C CD   . GLU A 1 433 ? 16.44100  -21.47200 -3.02700  1.000 46.86700  ? 501 GLU A CD   1 
ATOM   6882  O OE1  . GLU A 1 433 ? 16.79000  -22.12400 -4.03300  1.000 53.38775  ? 501 GLU A OE1  1 
ATOM   6883  O OE2  . GLU A 1 433 ? 15.61400  -20.53700 -3.08400  1.000 52.05609  ? 501 GLU A OE2  1 
ATOM   6884  H H    . GLU A 1 433 ? 16.78100  -24.63200 -0.02100  1.000 32.04868  ? 501 GLU A H    1 
ATOM   6885  H HA   . GLU A 1 433 ? 16.36400  -24.18900 -2.63700  1.000 30.24868  ? 501 GLU A HA   1 
ATOM   6886  H HB2  . GLU A 1 433 ? 18.30400  -23.20900 -0.85200  1.000 34.32868  ? 501 GLU A HB2  1 
ATOM   6887  H HB3  . GLU A 1 433 ? 18.52100  -23.03600 -2.41700  1.000 34.32868  ? 501 GLU A HB3  1 
ATOM   6888  H HG2  . GLU A 1 433 ? 16.32900  -21.91900 -1.04000  1.000 41.40868  ? 501 GLU A HG2  1 
ATOM   6889  H HG3  . GLU A 1 433 ? 17.63400  -21.09400 -1.41600  1.000 41.40868  ? 501 GLU A HG3  1 
ATOM   6890  N N    . LEU A 1 434 ? 18.11800  -25.44400 -3.84100  1.000 38.30102  ? 502 LEU A N    1 
ATOM   6891  C CA   . LEU A 1 434 ? 19.10400  -26.27700 -4.51100  1.000 42.52611  ? 502 LEU A CA   1 
ATOM   6892  C C    . LEU A 1 434 ? 20.49900  -25.70800 -4.29100  1.000 41.99810  ? 502 LEU A C    1 
ATOM   6893  O O    . LEU A 1 434 ? 20.68900  -24.48900 -4.26100  1.000 38.43796  ? 502 LEU A O    1 
ATOM   6894  C CB   . LEU A 1 434 ? 18.83400  -26.33800 -6.01500  1.000 42.57709  ? 502 LEU A CB   1 
ATOM   6895  C CG   . LEU A 1 434 ? 17.61400  -27.02600 -6.61800  1.000 75.01902  ? 502 LEU A CG   1 
ATOM   6896  C CD1  . LEU A 1 434 ? 16.71900  -26.01900 -7.31300  1.000 69.58696  ? 502 LEU A CD1  1 
ATOM   6897  C CD2  . LEU A 1 434 ? 18.09300  -28.08300 -7.60000  1.000 68.96508  ? 502 LEU A CD2  1 
ATOM   6898  H H    . LEU A 1 434 ? 17.67300  -24.93800 -4.37500  1.000 27.92868  ? 502 LEU A H    1 
ATOM   6899  H HA   . LEU A 1 434 ? 19.05400  -27.17600 -4.15000  1.000 32.97868  ? 502 LEU A HA   1 
ATOM   6900  H HB2  . LEU A 1 434 ? 18.78700  -25.41900 -6.32200  1.000 32.90868  ? 502 LEU A HB2  1 
ATOM   6901  H HB3  . LEU A 1 434 ? 19.60000  -26.78200 -6.41200  1.000 32.90868  ? 502 LEU A HB3  1 
ATOM   6902  H HG   . LEU A 1 434 ? 17.08700  -27.44600 -5.92000  1.000 71.56868  ? 502 LEU A HG   1 
ATOM   6903  H HD11 . LEU A 1 434 ? 17.22900  -25.56800 -8.00400  1.000 65.03868  ? 502 LEU A HD11 1 
ATOM   6904  H HD12 . LEU A 1 434 ? 16.40300  -25.37400 -6.66100  1.000 65.03868  ? 502 LEU A HD12 1 
ATOM   6905  H HD13 . LEU A 1 434 ? 15.96700  -26.48600 -7.70900  1.000 65.03868  ? 502 LEU A HD13 1 
ATOM   6906  H HD21 . LEU A 1 434 ? 17.34700  -28.35900 -8.15600  1.000 64.14868  ? 502 LEU A HD21 1 
ATOM   6907  H HD22 . LEU A 1 434 ? 18.79600  -27.70600 -8.15200  1.000 64.14868  ? 502 LEU A HD22 1 
ATOM   6908  H HD23 . LEU A 1 434 ? 18.43400  -28.84400 -7.10400  1.000 64.14868  ? 502 LEU A HD23 1 
ATOM   6909  N N    . ASN A 1 435 ? 21.48600  -26.59300 -4.16400  1.000 39.70800  ? 503 ASN A N    1 
ATOM   6910  C CA   . ASN A 1 435 ? 22.87200  -26.14500 -4.12500  1.000 43.44451  ? 503 ASN A CA   1 
ATOM   6911  C C    . ASN A 1 435 ? 23.81000  -27.01600 -4.94700  1.000 41.82651  ? 503 ASN A C    1 
ATOM   6912  O O    . ASN A 1 435 ? 25.00600  -26.71400 -5.00600  1.000 40.07257  ? 503 ASN A O    1 
ATOM   6913  C CB   . ASN A 1 435 ? 23.37200  -26.06400 -2.67200  1.000 41.67985  ? 503 ASN A CB   1 
ATOM   6914  C CG   . ASN A 1 435 ? 23.28900  -27.38700 -1.94800  1.000 37.82838  ? 503 ASN A CG   1 
ATOM   6915  O OD1  . ASN A 1 435 ? 22.73700  -28.35900 -2.46000  1.000 44.16065  ? 503 ASN A OD1  1 
ATOM   6916  N ND2  . ASN A 1 435 ? 23.83800  -27.42800 -0.74000  1.000 39.67002  ? 503 ASN A ND2  1 
ATOM   6917  H H    . ASN A 1 435 ? 21.37900  -27.44400 -4.09900  1.000 34.29868  ? 503 ASN A H    1 
ATOM   6918  H HA   . ASN A 1 435 ? 22.91800  -25.24700 -4.49100  1.000 38.93868  ? 503 ASN A HA   1 
ATOM   6919  H HB2  . ASN A 1 435 ? 24.29900  -25.78100 -2.67300  1.000 36.92868  ? 503 ASN A HB2  1 
ATOM   6920  H HB3  . ASN A 1 435 ? 22.82900  -25.42300 -2.18700  1.000 36.92868  ? 503 ASN A HB3  1 
ATOM   6921  H HD21 . ASN A 1 435 ? 23.81800  -28.15700 -0.28400  1.000 34.44868  ? 503 ASN A HD21 1 
ATOM   6922  H HD22 . ASN A 1 435 ? 24.21200  -26.72700 -0.41400  1.000 34.44868  ? 503 ASN A HD22 1 
ATOM   6923  N N    . ASP A 1 436 ? 23.31600  -28.06400 -5.58800  1.000 41.01054  ? 504 ASP A N    1 
ATOM   6924  C CA   . ASP A 1 436 ? 24.11300  -28.83400 -6.53100  1.000 39.33261  ? 504 ASP A CA   1 
ATOM   6925  C C    . ASP A 1 436 ? 24.39600  -27.97500 -7.75600  1.000 45.69719  ? 504 ASP A C    1 
ATOM   6926  O O    . ASP A 1 436 ? 23.46900  -27.70800 -8.53300  1.000 44.33170  ? 504 ASP A O    1 
ATOM   6927  C CB   . ASP A 1 436 ? 23.36800  -30.10500 -6.92800  1.000 40.69411  ? 504 ASP A CB   1 
ATOM   6928  C CG   . ASP A 1 436 ? 24.20200  -31.03400 -7.79500  1.000 46.31842  ? 504 ASP A CG   1 
ATOM   6929  O OD1  . ASP A 1 436 ? 24.99400  -30.54800 -8.63300  1.000 48.82496  ? 504 ASP A OD1  1 
ATOM   6930  O OD2  . ASP A 1 436 ? 24.06100  -32.26400 -7.63200  1.000 51.38065  ? 504 ASP A OD2  1 
ATOM   6931  H H    . ASP A 1 436 ? 22.51200  -28.35400 -5.49300  1.000 37.10868  ? 504 ASP A H    1 
ATOM   6932  H HA   . ASP A 1 436 ? 24.95300  -29.09700 -6.12500  1.000 34.98868  ? 504 ASP A HA   1 
ATOM   6933  H HB2  . ASP A 1 436 ? 23.11900  -30.58900 -6.12500  1.000 36.38868  ? 504 ASP A HB2  1 
ATOM   6934  H HB3  . ASP A 1 436 ? 22.57300  -29.86200 -7.42800  1.000 36.38868  ? 504 ASP A HB3  1 
ATOM   6935  N N    . PRO A 1 437 ? 25.63400  -27.51800 -7.97400  1.000 44.90611  ? 505 PRO A N    1 
ATOM   6936  C CA   . PRO A 1 437 ? 25.89600  -26.68500 -9.16100  1.000 40.88003  ? 505 PRO A CA   1 
ATOM   6937  C C    . PRO A 1 437 ? 25.66800  -27.42400 -10.46600 1.000 50.93179  ? 505 PRO A C    1 
ATOM   6938  O O    . PRO A 1 437 ? 25.29900  -26.79800 -11.46800 1.000 45.83354  ? 505 PRO A O    1 
ATOM   6939  C CB   . PRO A 1 437 ? 27.36700  -26.28100 -8.98500  1.000 39.15741  ? 505 PRO A CB   1 
ATOM   6940  C CG   . PRO A 1 437 ? 27.96700  -27.38500 -8.16600  1.000 43.53211  ? 505 PRO A CG   1 
ATOM   6941  C CD   . PRO A 1 437 ? 26.86700  -27.82200 -7.22400  1.000 40.46086  ? 505 PRO A CD   1 
ATOM   6942  H HA   . PRO A 1 437 ? 25.34200  -25.88800 -9.14100  1.000 36.89868  ? 505 PRO A HA   1 
ATOM   6943  H HB2  . PRO A 1 437 ? 27.79900  -26.21600 -9.85200  1.000 34.93868  ? 505 PRO A HB2  1 
ATOM   6944  H HB3  . PRO A 1 437 ? 27.42500  -25.43100 -8.52100  1.000 34.93868  ? 505 PRO A HB3  1 
ATOM   6945  H HG2  . PRO A 1 437 ? 28.23800  -28.11500 -8.74500  1.000 40.18868  ? 505 PRO A HG2  1 
ATOM   6946  H HG3  . PRO A 1 437 ? 28.73200  -27.05000 -7.67300  1.000 40.18868  ? 505 PRO A HG3  1 
ATOM   6947  H HD2  . PRO A 1 437 ? 26.93100  -28.77200 -7.03600  1.000 36.50868  ? 505 PRO A HD2  1 
ATOM   6948  H HD3  . PRO A 1 437 ? 26.90000  -27.31700 -6.39600  1.000 36.50868  ? 505 PRO A HD3  1 
ATOM   6949  N N    . MET A 1 438 ? 25.87600  -28.74200 -10.48000 1.000 54.42986  ? 506 MET A N    1 
ATOM   6950  C CA   . MET A 1 438 ? 25.65400  -29.51700 -11.69600 1.000 57.88848  ? 506 MET A CA   1 
ATOM   6951  C C    . MET A 1 438 ? 24.17500  -29.54000 -12.06200 1.000 56.31686  ? 506 MET A C    1 
ATOM   6952  O O    . MET A 1 438 ? 23.80800  -29.32300 -13.22200 1.000 55.48005  ? 506 MET A O    1 
ATOM   6953  C CB   . MET A 1 438 ? 26.17900  -30.94100 -11.51200 1.000 61.50433  ? 506 MET A CB   1 
ATOM   6954  C CG   . MET A 1 438 ? 27.48800  -31.05000 -10.74000 1.000 68.10783  ? 506 MET A CG   1 
ATOM   6955  S SD   . MET A 1 438 ? 28.90500  -30.31800 -11.57600 1.000 81.61234  ? 506 MET A SD   1 
ATOM   6956  C CE   . MET A 1 438 ? 30.20700  -30.69600 -10.40500 1.000 59.51336  ? 506 MET A CE   1 
ATOM   6957  H H    . MET A 1 438 ? 26.14300  -29.20500 -9.80600  1.000 52.36868  ? 506 MET A H    1 
ATOM   6958  H HA   . MET A 1 438 ? 26.15300  -29.10600 -12.41900 1.000 56.26868  ? 506 MET A HA   1 
ATOM   6959  H HB2  . MET A 1 438 ? 25.51300  -31.45300 -11.02900 1.000 60.48868  ? 506 MET A HB2  1 
ATOM   6960  H HB3  . MET A 1 438 ? 26.32500  -31.32900 -12.38900 1.000 60.48868  ? 506 MET A HB3  1 
ATOM   6961  H HG2  . MET A 1 438 ? 27.38500  -30.59800 -9.88800  1.000 68.56868  ? 506 MET A HG2  1 
ATOM   6962  H HG3  . MET A 1 438 ? 27.68600  -31.98900 -10.59600 1.000 68.56868  ? 506 MET A HG3  1 
ATOM   6963  H HE1  . MET A 1 438 ? 29.99500  -30.28300 -9.55300  1.000 58.41868  ? 506 MET A HE1  1 
ATOM   6964  H HE2  . MET A 1 438 ? 31.04600  -30.34700 -10.74200 1.000 58.41868  ? 506 MET A HE2  1 
ATOM   6965  H HE3  . MET A 1 438 ? 30.26700  -31.65900 -10.29900 1.000 58.41868  ? 506 MET A HE3  1 
ATOM   6966  N N    . ARG A 1 439 ? 23.30700  -29.80400 -11.08100 1.000 51.26445  ? 507 ARG A N    1 
ATOM   6967  C CA   . ARG A 1 439 ? 21.87700  -29.86800 -11.36700 1.000 57.94970  ? 507 ARG A CA   1 
ATOM   6968  C C    . ARG A 1 439 ? 21.33100  -28.49600 -11.74400 1.000 61.79007  ? 507 ARG A C    1 
ATOM   6969  O O    . ARG A 1 439 ? 20.56000  -28.36500 -12.70300 1.000 63.59972  ? 507 ARG A O    1 
ATOM   6970  C CB   . ARG A 1 439 ? 21.11000  -30.42900 -10.16700 1.000 55.62561  ? 507 ARG A CB   1 
ATOM   6971  C CG   . ARG A 1 439 ? 19.60500  -30.25700 -10.33100 1.000 71.04206  ? 507 ARG A CG   1 
ATOM   6972  C CD   . ARG A 1 439 ? 18.76300  -30.99000 -9.29600  1.000 90.09209  ? 507 ARG A CD   1 
ATOM   6973  N NE   . ARG A 1 439 ? 17.34600  -30.83600 -9.61500  1.000 89.40968  ? 507 ARG A NE   1 
ATOM   6974  C CZ   . ARG A 1 439 ? 16.34400  -31.14800 -8.80500  1.000 98.13997  ? 507 ARG A CZ   1 
ATOM   6975  N NH1  . ARG A 1 439 ? 16.55700  -31.64400 -7.59700  1.000 108.19356 ? 507 ARG A NH1  1 
ATOM   6976  N NH2  . ARG A 1 439 ? 15.09400  -30.95000 -9.21500  1.000 92.79967  ? 507 ARG A NH2  1 
ATOM   6977  H H    . ARG A 1 439 ? 23.51700  -29.94700 -10.26000 1.000 45.86868  ? 507 ARG A H    1 
ATOM   6978  H HA   . ARG A 1 439 ? 21.74500  -30.47200 -12.11500 1.000 53.71868  ? 507 ARG A HA   1 
ATOM   6979  H HB2  . ARG A 1 439 ? 21.30100  -31.37600 -10.07900 1.000 50.92868  ? 507 ARG A HB2  1 
ATOM   6980  H HB3  . ARG A 1 439 ? 21.38500  -29.95900 -9.36400  1.000 50.92868  ? 507 ARG A HB3  1 
ATOM   6981  H HG2  . ARG A 1 439 ? 19.39300  -29.31300 -10.26200 1.000 69.27868  ? 507 ARG A HG2  1 
ATOM   6982  H HG3  . ARG A 1 439 ? 19.34900  -30.59200 -11.20400 1.000 69.27868  ? 507 ARG A HG3  1 
ATOM   6983  H HD2  . ARG A 1 439 ? 18.98400  -31.93400 -9.30300  1.000 92.03868  ? 507 ARG A HD2  1 
ATOM   6984  H HD3  . ARG A 1 439 ? 18.92800  -30.61700 -8.41600  1.000 92.03868  ? 507 ARG A HD3  1 
ATOM   6985  H HE   . ARG A 1 439 ? 17.14600  -30.51800 -10.38900 1.000 91.02868  ? 507 ARG A HE   1 
ATOM   6986  H HH11 . ARG A 1 439 ? 17.36200  -31.77100 -7.32100  1.000 113.51868 ? 507 ARG A HH11 1 
ATOM   6987  H HH12 . ARG A 1 439 ? 15.89200  -31.83900 -7.08900  1.000 113.51868 ? 507 ARG A HH12 1 
ATOM   6988  H HH21 . ARG A 1 439 ? 14.94400  -30.62400 -9.99600  1.000 94.78868  ? 507 ARG A HH21 1 
ATOM   6989  H HH22 . ARG A 1 439 ? 14.43600  -31.14900 -8.69800  1.000 94.78868  ? 507 ARG A HH22 1 
ATOM   6990  N N    . GLN A 1 440 ? 21.69500  -27.46200 -10.98200 1.000 60.86160  ? 508 GLN A N    1 
ATOM   6991  C CA   . GLN A 1 440 ? 21.24900  -26.11500 -11.31500 1.000 60.56068  ? 508 GLN A CA   1 
ATOM   6992  C C    . GLN A 1 440 ? 21.63300  -25.75600 -12.74400 1.000 61.42630  ? 508 GLN A C    1 
ATOM   6993  O O    . GLN A 1 440 ? 20.86100  -25.10800 -13.46000 1.000 64.28702  ? 508 GLN A O    1 
ATOM   6994  C CB   . GLN A 1 440 ? 21.83800  -25.10700 -10.32900 1.000 51.99211  ? 508 GLN A CB   1 
ATOM   6995  C CG   . GLN A 1 440 ? 21.44500  -23.65800 -10.59500 1.000 55.77052  ? 508 GLN A CG   1 
ATOM   6996  C CD   . GLN A 1 440 ? 20.22200  -23.21900 -9.81100  1.000 54.26427  ? 508 GLN A CD   1 
ATOM   6997  O OE1  . GLN A 1 440 ? 19.96200  -23.71000 -8.71000  1.000 54.85510  ? 508 GLN A OE1  1 
ATOM   6998  N NE2  . GLN A 1 440 ? 19.46300  -22.28300 -10.37600 1.000 57.28144  ? 508 GLN A NE2  1 
ATOM   6999  H H    . GLN A 1 440 ? 22.19100  -27.51500 -10.28100 1.000 57.68868  ? 508 GLN A H    1 
ATOM   7000  H HA   . GLN A 1 440 ? 20.28300  -26.07300 -11.24000 1.000 57.41868  ? 508 GLN A HA   1 
ATOM   7001  H HB2  . GLN A 1 440 ? 21.53300  -25.33300 -9.43600  1.000 47.40868  ? 508 GLN A HB2  1 
ATOM   7002  H HB3  . GLN A 1 440 ? 22.80500  -25.16000 -10.37300 1.000 47.40868  ? 508 GLN A HB3  1 
ATOM   7003  H HG2  . GLN A 1 440 ? 22.18300  -23.08100 -10.34500 1.000 52.03868  ? 508 GLN A HG2  1 
ATOM   7004  H HG3  . GLN A 1 440 ? 21.24800  -23.55400 -11.53900 1.000 52.03868  ? 508 GLN A HG3  1 
ATOM   7005  H HE21 . GLN A 1 440 ? 19.67800  -21.96200 -11.14500 1.000 53.87868  ? 508 GLN A HE21 1 
ATOM   7006  H HE22 . GLN A 1 440 ? 18.75800  -21.99900 -9.97300  1.000 53.87868  ? 508 GLN A HE22 1 
ATOM   7007  N N    . ARG A 1 441 ? 22.82200  -26.17300 -13.18200 1.000 60.70142  ? 509 ARG A N    1 
ATOM   7008  C CA   . ARG A 1 441 ? 23.23600  -25.90000 -14.55400 1.000 69.42702  ? 509 ARG A CA   1 
ATOM   7009  C C    . ARG A 1 441 ? 22.30200  -26.58100 -15.54700 1.000 75.32559  ? 509 ARG A C    1 
ATOM   7010  O O    . ARG A 1 441 ? 21.78400  -25.94000 -16.46900 1.000 76.29629  ? 509 ARG A O    1 
ATOM   7011  C CB   . ARG A 1 441 ? 24.68300  -26.35100 -14.76900 1.000 67.89090  ? 509 ARG A CB   1 
ATOM   7012  C CG   . ARG A 1 441 ? 25.25000  -25.96300 -16.13100 1.000 64.54769  ? 509 ARG A CG   1 
ATOM   7013  C CD   . ARG A 1 441 ? 26.77600  -26.03100 -16.16700 1.000 67.33428  ? 509 ARG A CD   1 
ATOM   7014  N NE   . ARG A 1 441 ? 27.35900  -24.74000 -16.51900 1.000 77.92741  ? 509 ARG A NE   1 
ATOM   7015  C CZ   . ARG A 1 441 ? 28.10200  -23.99900 -15.70800 1.000 69.43751  ? 509 ARG A CZ   1 
ATOM   7016  N NH1  . ARG A 1 441 ? 28.45500  -24.42500 -14.50600 1.000 58.23611  ? 509 ARG A NH1  1 
ATOM   7017  N NH2  . ARG A 1 441 ? 28.50600  -22.79900 -16.11500 1.000 65.78869  ? 509 ARG A NH2  1 
ATOM   7018  H H    . ARG A 1 441 ? 23.39700  -26.60700 -12.71200 1.000 59.33868  ? 509 ARG A H    1 
ATOM   7019  H HA   . ARG A 1 441 ? 23.19900  -24.94300 -14.71000 1.000 69.64868  ? 509 ARG A HA   1 
ATOM   7020  H HB2  . ARG A 1 441 ? 25.24200  -25.94300 -14.08900 1.000 67.79868  ? 509 ARG A HB2  1 
ATOM   7021  H HB3  . ARG A 1 441 ? 24.72300  -27.31700 -14.69500 1.000 67.79868  ? 509 ARG A HB3  1 
ATOM   7022  H HG2  . ARG A 1 441 ? 24.90500  -26.57200 -16.80300 1.000 63.61868  ? 509 ARG A HG2  1 
ATOM   7023  H HG3  . ARG A 1 441 ? 24.98300  -25.05400 -16.33900 1.000 63.61868  ? 509 ARG A HG3  1 
ATOM   7024  H HD2  . ARG A 1 441 ? 27.10600  -26.28700 -15.29200 1.000 67.00868  ? 509 ARG A HD2  1 
ATOM   7025  H HD3  . ARG A 1 441 ? 27.05300  -26.68200 -16.83000 1.000 67.00868  ? 509 ARG A HD3  1 
ATOM   7026  H HE   . ARG A 1 441 ? 27.21100  -24.43900 -17.31100 1.000 79.78868  ? 509 ARG A HE   1 
ATOM   7027  H HH11 . ARG A 1 441 ? 28.20300  -25.20100 -14.23300 1.000 56.54868  ? 509 ARG A HH11 1 
ATOM   7028  H HH12 . ARG A 1 441 ? 28.93700  -23.92700 -13.99700 1.000 56.54868  ? 509 ARG A HH12 1 
ATOM   7029  H HH21 . ARG A 1 441 ? 28.28500  -22.51200 -16.89500 1.000 65.46868  ? 509 ARG A HH21 1 
ATOM   7030  H HH22 . ARG A 1 441 ? 28.98800  -22.30900 -15.59800 1.000 65.46868  ? 509 ARG A HH22 1 
ATOM   7031  N N    . GLN A 1 442 ? 22.05900  -27.88000 -15.35700 1.000 82.78903  ? 510 GLN A N    1 
ATOM   7032  C CA   . GLN A 1 442 ? 21.20000  -28.62900 -16.27200 1.000 82.50666  ? 510 GLN A CA   1 
ATOM   7033  C C    . GLN A 1 442 ? 19.85200  -27.94200 -16.45400 1.000 79.26955  ? 510 GLN A C    1 
ATOM   7034  O O    . GLN A 1 442 ? 19.35800  -27.80900 -17.58000 1.000 82.78479  ? 510 GLN A O    1 
ATOM   7035  C CB   . GLN A 1 442 ? 21.01100  -30.05600 -15.75400 1.000 73.38633  ? 510 GLN A CB   1 
ATOM   7036  C CG   . GLN A 1 442 ? 22.27800  -30.89900 -15.78700 1.000 69.85229  ? 510 GLN A CG   1 
ATOM   7037  C CD   . GLN A 1 442 ? 22.28600  -32.00200 -14.74300 1.000 79.07575  ? 510 GLN A CD   1 
ATOM   7038  O OE1  . GLN A 1 442 ? 23.33600  -32.34100 -14.19500 1.000 74.64608  ? 510 GLN A OE1  1 
ATOM   7039  N NE2  . GLN A 1 442 ? 21.11800  -32.56700 -14.46300 1.000 72.48290  ? 510 GLN A NE2  1 
ATOM   7040  H H    . GLN A 1 442 ? 22.37700  -28.34800 -14.70900 1.000 81.34868  ? 510 GLN A H    1 
ATOM   7041  H HA   . GLN A 1 442 ? 21.63300  -28.67400 -17.13900 1.000 80.68868  ? 510 GLN A HA   1 
ATOM   7042  H HB2  . GLN A 1 442 ? 20.70800  -30.01400 -14.83300 1.000 69.62868  ? 510 GLN A HB2  1 
ATOM   7043  H HB3  . GLN A 1 442 ? 20.34600  -30.50000 -16.30300 1.000 69.62868  ? 510 GLN A HB3  1 
ATOM   7044  H HG2  . GLN A 1 442 ? 22.35700  -31.31400 -16.66000 1.000 65.37868  ? 510 GLN A HG2  1 
ATOM   7045  H HG3  . GLN A 1 442 ? 23.04200  -30.32600 -15.62100 1.000 65.37868  ? 510 GLN A HG3  1 
ATOM   7046  H HE21 . GLN A 1 442 ? 21.07400  -33.19600 -13.87800 1.000 68.39868  ? 510 GLN A HE21 1 
ATOM   7047  H HE22 . GLN A 1 442 ? 20.40600  -32.30500 -14.86600 1.000 68.39868  ? 510 GLN A HE22 1 
ATOM   7048  N N    . LEU A 1 443 ? 19.23400  -27.50800 -15.35400 1.000 69.93180  ? 511 LEU A N    1 
ATOM   7049  C CA   . LEU A 1 443 ? 17.97200  -26.78200 -15.45800 1.000 73.87324  ? 511 LEU A CA   1 
ATOM   7050  C C    . LEU A 1 443 ? 18.10500  -25.58900 -16.39600 1.000 84.63263  ? 511 LEU A C    1 
ATOM   7051  O O    . LEU A 1 443 ? 17.29200  -25.40800 -17.31000 1.000 86.13831  ? 511 LEU A O    1 
ATOM   7052  C CB   . LEU A 1 443 ? 17.51200  -26.32200 -14.07200 1.000 65.89279  ? 511 LEU A CB   1 
ATOM   7053  C CG   . LEU A 1 443 ? 16.31600  -25.36700 -14.05900 1.000 78.53698  ? 511 LEU A CG   1 
ATOM   7054  C CD1  . LEU A 1 443 ? 15.53300  -25.53300 -12.76300 1.000 93.67269  ? 511 LEU A CD1  1 
ATOM   7055  C CD2  . LEU A 1 443 ? 16.73400  -23.91300 -14.23600 1.000 85.37252  ? 511 LEU A CD2  1 
ATOM   7056  H H    . LEU A 1 443 ? 19.52100  -27.62000 -14.55000 1.000 69.18868  ? 511 LEU A H    1 
ATOM   7057  H HA   . LEU A 1 443 ? 17.29800  -27.38100 -15.81600 1.000 73.86868  ? 511 LEU A HA   1 
ATOM   7058  H HB2  . LEU A 1 443 ? 17.26300  -27.10600 -13.55900 1.000 64.51868  ? 511 LEU A HB2  1 
ATOM   7059  H HB3  . LEU A 1 443 ? 18.25200  -25.86600 -13.64200 1.000 64.51868  ? 511 LEU A HB3  1 
ATOM   7060  H HG   . LEU A 1 443 ? 15.74600  -25.59000 -14.81100 1.000 79.68868  ? 511 LEU A HG   1 
ATOM   7061  H HD11 . LEU A 1 443 ? 15.23400  -26.45200 -12.69000 1.000 97.90868  ? 511 LEU A HD11 1 
ATOM   7062  H HD12 . LEU A 1 443 ? 16.11000  -25.31300 -12.01500 1.000 97.90868  ? 511 LEU A HD12 1 
ATOM   7063  H HD13 . LEU A 1 443 ? 14.76800  -24.93600 -12.77800 1.000 97.90868  ? 511 LEU A HD13 1 
ATOM   7064  H HD21 . LEU A 1 443 ? 16.73100  -23.69700 -15.18200 1.000 88.09868  ? 511 LEU A HD21 1 
ATOM   7065  H HD22 . LEU A 1 443 ? 16.10500  -23.34400 -13.76500 1.000 88.09868  ? 511 LEU A HD22 1 
ATOM   7066  H HD23 . LEU A 1 443 ? 17.62500  -23.79300 -13.87200 1.000 88.09868  ? 511 LEU A HD23 1 
ATOM   7067  N N    . PHE A 1 444 ? 19.12500  -24.75300 -16.16900 1.000 86.78550  ? 512 PHE A N    1 
ATOM   7068  C CA   . PHE A 1 444 ? 19.30600  -23.55400 -16.98200 1.000 92.49467  ? 512 PHE A CA   1 
ATOM   7069  C C    . PHE A 1 444 ? 19.32500  -23.89800 -18.46400 1.000 96.15852  ? 512 PHE A C    1 
ATOM   7070  O O    . PHE A 1 444 ? 18.57000  -23.32300 -19.25400 1.000 101.21656 ? 512 PHE A O    1 
ATOM   7071  C CB   . PHE A 1 444 ? 20.59800  -22.82500 -16.59700 1.000 87.69063  ? 512 PHE A CB   1 
ATOM   7072  C CG   . PHE A 1 444 ? 20.40400  -21.73500 -15.58000 1.000 73.34272  ? 512 PHE A CG   1 
ATOM   7073  C CD1  . PHE A 1 444 ? 19.64300  -20.61700 -15.88200 1.000 81.79414  ? 512 PHE A CD1  1 
ATOM   7074  C CD2  . PHE A 1 444 ? 20.98600  -21.82300 -14.32500 1.000 71.50250  ? 512 PHE A CD2  1 
ATOM   7075  C CE1  . PHE A 1 444 ? 19.45800  -19.61200 -14.95200 1.000 66.73741  ? 512 PHE A CE1  1 
ATOM   7076  C CE2  . PHE A 1 444 ? 20.80600  -20.81400 -13.38900 1.000 65.32543  ? 512 PHE A CE2  1 
ATOM   7077  C CZ   . PHE A 1 444 ? 20.04100  -19.70900 -13.70700 1.000 57.75676  ? 512 PHE A CZ   1 
ATOM   7078  H H    . PHE A 1 444 ? 19.71900  -24.85900 -15.55600 1.000 85.88868  ? 512 PHE A H    1 
ATOM   7079  H HA   . PHE A 1 444 ? 18.56300  -22.95700 -16.80700 1.000 92.73868  ? 512 PHE A HA   1 
ATOM   7080  H HB2  . PHE A 1 444 ? 21.22000  -23.46900 -16.22500 1.000 87.21868  ? 512 PHE A HB2  1 
ATOM   7081  H HB3  . PHE A 1 444 ? 20.97600  -22.42100 -17.39400 1.000 87.21868  ? 512 PHE A HB3  1 
ATOM   7082  H HD1  . PHE A 1 444 ? 19.25200  -20.54100 -16.72300 1.000 80.43868  ? 512 PHE A HD1  1 
ATOM   7083  H HD2  . PHE A 1 444 ? 21.50300  -22.56500 -14.10900 1.000 68.29868  ? 512 PHE A HD2  1 
ATOM   7084  H HE1  . PHE A 1 444 ? 18.94000  -18.87100 -15.16600 1.000 62.59868  ? 512 PHE A HE1  1 
ATOM   7085  H HE2  . PHE A 1 444 ? 21.20000  -20.88200 -12.54900 1.000 61.10868  ? 512 PHE A HE2  1 
ATOM   7086  H HZ   . PHE A 1 444 ? 19.91900  -19.03100 -13.08200 1.000 52.04868  ? 512 PHE A HZ   1 
ATOM   7087  N N    . GLU A 1 445 ? 20.17500  -24.85200 -18.86100 1.000 87.63273  ? 513 GLU A N    1 
ATOM   7088  C CA   . GLU A 1 445 ? 20.41000  -25.07400 -20.28500 1.000 83.83682  ? 513 GLU A CA   1 
ATOM   7089  C C    . GLU A 1 445 ? 19.19600  -25.68600 -20.97900 1.000 99.33850  ? 513 GLU A C    1 
ATOM   7090  O O    . GLU A 1 445 ? 18.93200  -25.38200 -22.14900 1.000 107.27902 ? 513 GLU A O    1 
ATOM   7091  C CB   . GLU A 1 445 ? 21.65400  -25.94800 -20.48700 1.000 84.23418  ? 513 GLU A CB   1 
ATOM   7092  C CG   . GLU A 1 445 ? 21.82900  -27.09300 -19.50600 1.000 79.81241  ? 513 GLU A CG   1 
ATOM   7093  C CD   . GLU A 1 445 ? 23.20300  -27.73200 -19.62600 1.000 91.22987  ? 513 GLU A CD   1 
ATOM   7094  O OE1  . GLU A 1 445 ? 23.96700  -27.32900 -20.53000 1.000 95.72657  ? 513 GLU A OE1  1 
ATOM   7095  O OE2  . GLU A 1 445 ? 23.52500  -28.63000 -18.81900 1.000 90.76312  ? 513 GLU A OE2  1 
ATOM   7096  H H    . GLU A 1 445 ? 20.61600  -25.37100 -18.33600 1.000 87.04868  ? 513 GLU A H    1 
ATOM   7097  H HA   . GLU A 1 445 ? 20.58100  -24.21700 -20.70700 1.000 82.17868  ? 513 GLU A HA   1 
ATOM   7098  H HB2  . GLU A 1 445 ? 21.61100  -26.33600 -21.37500 1.000 82.60868  ? 513 GLU A HB2  1 
ATOM   7099  H HB3  . GLU A 1 445 ? 22.43800  -25.38200 -20.40900 1.000 82.60868  ? 513 GLU A HB3  1 
ATOM   7100  H HG2  . GLU A 1 445 ? 21.72700  -26.75800 -18.60100 1.000 77.38868  ? 513 GLU A HG2  1 
ATOM   7101  H HG3  . GLU A 1 445 ? 21.16000  -27.77300 -19.68500 1.000 77.38868  ? 513 GLU A HG3  1 
ATOM   7102  N N    . GLU A 1 446 ? 18.45700  -26.56000 -20.29400 1.000 94.03806  ? 514 GLU A N    1 
ATOM   7103  C CA   . GLU A 1 446 ? 17.21400  -27.05900 -20.87900 1.000 98.66908  ? 514 GLU A CA   1 
ATOM   7104  C C    . GLU A 1 446 ? 16.12100  -25.99500 -20.84100 1.000 104.53083 ? 514 GLU A C    1 
ATOM   7105  O O    . GLU A 1 446 ? 15.28300  -25.93600 -21.74800 1.000 112.32557 ? 514 GLU A O    1 
ATOM   7106  C CB   . GLU A 1 446 ? 16.74600  -28.32600 -20.15900 1.000 94.69637  ? 514 GLU A CB   1 
ATOM   7107  C CG   . GLU A 1 446 ? 16.02300  -29.32300 -21.06400 1.000 103.55196 ? 514 GLU A CG   1 
ATOM   7108  C CD   . GLU A 1 446 ? 14.62500  -28.87600 -21.44300 1.000 113.29039 ? 514 GLU A CD   1 
ATOM   7109  O OE1  . GLU A 1 446 ? 13.77000  -28.75800 -20.54200 1.000 107.60143 ? 514 GLU A OE1  1 
ATOM   7110  O OE2  . GLU A 1 446 ? 14.38000  -28.64200 -22.64400 1.000 111.43904 ? 514 GLU A OE2  1 
ATOM   7111  H H    . GLU A 1 446 ? 18.64700  -26.87000 -19.51500 1.000 94.92868  ? 514 GLU A H    1 
ATOM   7112  H HA   . GLU A 1 446 ? 17.37800  -27.30100 -21.80400 1.000 100.15868 ? 514 GLU A HA   1 
ATOM   7113  H HB2  . GLU A 1 446 ? 17.52000  -28.77400 -19.78400 1.000 95.31868  ? 514 GLU A HB2  1 
ATOM   7114  H HB3  . GLU A 1 446 ? 16.13300  -28.07200 -19.45100 1.000 95.31868  ? 514 GLU A HB3  1 
ATOM   7115  H HG2  . GLU A 1 446 ? 16.53400  -29.43400 -21.88100 1.000 105.49868 ? 514 GLU A HG2  1 
ATOM   7116  H HG3  . GLU A 1 446 ? 15.95000  -30.17200 -20.60100 1.000 105.49868 ? 514 GLU A HG3  1 
ATOM   7117  N N    . GLN A 1 447 ? 16.12200  -25.14900 -19.80900 1.000 103.30796 ? 515 GLN A N    1 
ATOM   7118  C CA   . GLN A 1 447 ? 15.18700  -24.02900 -19.76700 1.000 104.18426 ? 515 GLN A CA   1 
ATOM   7119  C C    . GLN A 1 447 ? 15.45500  -23.05000 -20.90100 1.000 101.99313 ? 515 GLN A C    1 
ATOM   7120  O O    . GLN A 1 447 ? 14.52000  -22.48000 -21.47600 1.000 97.70492  ? 515 GLN A O    1 
ATOM   7121  C CB   . GLN A 1 447 ? 15.28700  -23.32300 -18.41500 1.000 96.37253  ? 515 GLN A CB   1 
ATOM   7122  C CG   . GLN A 1 447 ? 14.53200  -22.00300 -18.34300 1.000 97.98192  ? 515 GLN A CG   1 
ATOM   7123  C CD   . GLN A 1 447 ? 13.03000  -22.18900 -18.30400 1.000 114.59767 ? 515 GLN A CD   1 
ATOM   7124  O OE1  . GLN A 1 447 ? 12.51400  -23.01300 -17.54800 1.000 124.31149 ? 515 GLN A OE1  1 
ATOM   7125  N NE2  . GLN A 1 447 ? 12.31800  -21.42400 -19.12400 1.000 108.16151 ? 515 GLN A NE2  1 
ATOM   7126  H H    . GLN A 1 447 ? 16.64700  -25.20100 -19.13000 1.000 104.84868 ? 515 GLN A H    1 
ATOM   7127  H HA   . GLN A 1 447 ? 14.28300  -24.36700 -19.86700 1.000 105.95868 ? 515 GLN A HA   1 
ATOM   7128  H HB2  . GLN A 1 447 ? 14.92300  -23.90700 -17.73200 1.000 96.95868  ? 515 GLN A HB2  1 
ATOM   7129  H HB3  . GLN A 1 447 ? 16.22100  -23.13800 -18.23000 1.000 96.95868  ? 515 GLN A HB3  1 
ATOM   7130  H HG2  . GLN A 1 447 ? 14.79700  -21.53100 -17.53800 1.000 98.98868  ? 515 GLN A HG2  1 
ATOM   7131  H HG3  . GLN A 1 447 ? 14.74900  -21.47200 -19.12600 1.000 98.98868  ? 515 GLN A HG3  1 
ATOM   7132  H HE21 . GLN A 1 447 ? 12.71400  -20.86100 -19.63900 1.000 110.85868 ? 515 GLN A HE21 1 
ATOM   7133  H HE22 . GLN A 1 447 ? 11.46100  -21.49200 -19.13900 1.000 110.85868 ? 515 GLN A HE22 1 
ATOM   7134  N N    . ALA A 1 448 ? 16.73100  -22.82500 -21.22500 1.000 102.99497 ? 516 ALA A N    1 
ATOM   7135  C CA   . ALA A 1 448 ? 17.07800  -21.87400 -22.27400 1.000 96.85324  ? 516 ALA A CA   1 
ATOM   7136  C C    . ALA A 1 448 ? 16.68700  -22.36900 -23.66000 1.000 103.50049 ? 516 ALA A C    1 
ATOM   7137  O O    . ALA A 1 448 ? 16.52200  -21.55000 -24.57000 1.000 98.55389  ? 516 ALA A O    1 
ATOM   7138  C CB   . ALA A 1 448 ? 18.57500  -21.56800 -22.22500 1.000 94.73203  ? 516 ALA A CB   1 
ATOM   7139  H H    . ALA A 1 448 ? 17.40600  -23.20800 -20.85500 1.000 107.68868 ? 516 ALA A H    1 
ATOM   7140  H HA   . ALA A 1 448 ? 16.59900  -21.04500 -22.11500 1.000 100.21868 ? 516 ALA A HA   1 
ATOM   7141  H HB1  . ALA A 1 448 ? 18.87800  -21.32900 -23.11500 1.000 97.84868  ? 516 ALA A HB1  1 
ATOM   7142  H HB2  . ALA A 1 448 ? 18.72700  -20.82900 -21.61400 1.000 97.84868  ? 516 ALA A HB2  1 
ATOM   7143  H HB3  . ALA A 1 448 ? 19.04800  -22.35600 -21.91400 1.000 97.84868  ? 516 ALA A HB3  1 
ATOM   7144  N N    . LYS A 1 449 ? 16.53900  -23.68200 -23.84500 1.000 104.98811 ? 517 LYS A N    1 
ATOM   7145  C CA   . LYS A 1 449 ? 16.01700  -24.19300 -25.10600 1.000 104.48837 ? 517 LYS A CA   1 
ATOM   7146  C C    . LYS A 1 449 ? 14.50400  -24.04600 -25.20700 1.000 104.45515 ? 517 LYS A C    1 
ATOM   7147  O O    . LYS A 1 449 ? 13.97100  -24.00900 -26.32100 1.000 110.54397 ? 517 LYS A O    1 
ATOM   7148  C CB   . LYS A 1 449 ? 16.40100  -25.66300 -25.28900 1.000 105.67000 ? 517 LYS A CB   1 
ATOM   7149  C CG   . LYS A 1 449 ? 17.83000  -25.88400 -25.76700 1.000 103.43995 ? 517 LYS A CG   1 
ATOM   7150  C CD   . LYS A 1 449 ? 18.02700  -27.29500 -26.31100 1.000 105.10885 ? 517 LYS A CD   1 
ATOM   7151  C CE   . LYS A 1 449 ? 17.70500  -28.35400 -25.26800 1.000 100.62537 ? 517 LYS A CE   1 
ATOM   7152  N NZ   . LYS A 1 449 ? 18.54600  -28.21100 -24.04500 1.000 99.12852  ? 517 LYS A NZ   1 
ATOM   7153  H H    . LYS A 1 449 ? 16.73100  -24.28500 -23.26400 1.000 109.62868 ? 517 LYS A H    1 
ATOM   7154  H HA   . LYS A 1 449 ? 16.42200  -23.69300 -25.83300 1.000 108.58868 ? 517 LYS A HA   1 
ATOM   7155  H HB2  . LYS A 1 449 ? 16.30200  -26.11700 -24.43800 1.000 109.79868 ? 517 LYS A HB2  1 
ATOM   7156  H HB3  . LYS A 1 449 ? 15.80700  -26.05900 -25.94700 1.000 109.79868 ? 517 LYS A HB3  1 
ATOM   7157  H HG2  . LYS A 1 449 ? 18.03400  -25.25300 -26.47500 1.000 107.10868 ? 517 LYS A HG2  1 
ATOM   7158  H HG3  . LYS A 1 449 ? 18.44000  -25.75700 -25.02300 1.000 107.10868 ? 517 LYS A HG3  1 
ATOM   7159  H HD2  . LYS A 1 449 ? 17.44000  -27.43000 -27.07100 1.000 108.78868 ? 517 LYS A HD2  1 
ATOM   7160  H HD3  . LYS A 1 449 ? 18.95200  -27.40700 -26.58300 1.000 108.78868 ? 517 LYS A HD3  1 
ATOM   7161  H HE2  . LYS A 1 449 ? 16.77500  -28.27200 -25.00600 1.000 103.49868 ? 517 LYS A HE2  1 
ATOM   7162  H HE3  . LYS A 1 449 ? 17.86800  -29.23300 -25.64500 1.000 103.49868 ? 517 LYS A HE3  1 
ATOM   7163  H HZ1  . LYS A 1 449 ? 18.39500  -28.89000 -23.49000 1.000 102.13868 ? 517 LYS A HZ1  1 
ATOM   7164  H HZ2  . LYS A 1 449 ? 19.40800  -28.20500 -24.26700 1.000 102.13868 ? 517 LYS A HZ2  1 
ATOM   7165  H HZ3  . LYS A 1 449 ? 18.35000  -27.44900 -23.62900 1.000 102.13868 ? 517 LYS A HZ3  1 
ATOM   7166  N N    . ALA A 1 450 ? 13.80700  -23.95600 -24.07700 1.000 103.78848 ? 518 ALA A N    1 
ATOM   7167  C CA   . ALA A 1 450 ? 12.35900  -23.78200 -24.07300 1.000 105.86411 ? 518 ALA A CA   1 
ATOM   7168  C C    . ALA A 1 450 ? 11.99500  -22.30100 -24.01200 1.000 104.35679 ? 518 ALA A C    1 
ATOM   7169  O O    . ALA A 1 450 ? 12.31900  -21.53200 -24.91800 1.000 102.21536 ? 518 ALA A O    1 
ATOM   7170  C CB   . ALA A 1 450 ? 11.73800  -24.52900 -22.90100 1.000 98.36105  ? 518 ALA A CB   1 
ATOM   7171  H H    . ALA A 1 450 ? 14.15400  -23.99400 -23.29100 1.000 106.88868 ? 518 ALA A H    1 
ATOM   7172  H HA   . ALA A 1 450 ? 11.99300  -24.15200 -24.89200 1.000 109.21868 ? 518 ALA A HA   1 
ATOM   7173  H HB1  . ALA A 1 450 ? 10.77600  -24.40400 -22.92000 1.000 100.29868 ? 518 ALA A HB1  1 
ATOM   7174  H HB2  . ALA A 1 450 ? 11.95000  -25.47300 -22.97900 1.000 100.29868 ? 518 ALA A HB2  1 
ATOM   7175  H HB3  . ALA A 1 450 ? 12.10100  -24.17600 -22.07300 1.000 100.29868 ? 518 ALA A HB3  1 
ATOM   7176  N N    . ILE A 1 461 ? 21.48400  -18.18900 -20.45100 1.000 74.18479  ? 529 ILE A N    1 
ATOM   7177  C CA   . ILE A 1 461 ? 21.43100  -18.71500 -19.09300 1.000 80.81463  ? 529 ILE A CA   1 
ATOM   7178  C C    . ILE A 1 461 ? 22.42500  -17.98000 -18.19700 1.000 82.01787  ? 529 ILE A C    1 
ATOM   7179  O O    . ILE A 1 461 ? 23.46700  -17.52000 -18.66100 1.000 77.53412  ? 529 ILE A O    1 
ATOM   7180  C CB   . ILE A 1 461 ? 21.70800  -20.22700 -19.06300 1.000 78.90747  ? 529 ILE A CB   1 
ATOM   7181  C CG1  . ILE A 1 461 ? 23.08200  -20.54300 -19.66100 1.000 72.75711  ? 529 ILE A CG1  1 
ATOM   7182  C CG2  . ILE A 1 461 ? 20.63200  -20.98800 -19.81400 1.000 76.81210  ? 529 ILE A CG2  1 
ATOM   7183  C CD1  . ILE A 1 461 ? 24.14700  -20.85800 -18.62900 1.000 75.18436  ? 529 ILE A CD1  1 
ATOM   7184  H HA   . ILE A 1 461 ? 20.53500  -18.56600 -18.75000 1.000 82.56868  ? 529 ILE A HA   1 
ATOM   7185  H HB   . ILE A 1 461 ? 21.70100  -20.50700 -18.13400 1.000 80.16868  ? 529 ILE A HB   1 
ATOM   7186  H HG12 . ILE A 1 461 ? 22.99800  -21.31400 -20.24300 1.000 72.69868  ? 529 ILE A HG12 1 
ATOM   7187  H HG13 . ILE A 1 461 ? 23.38300  -19.77400 -20.17000 1.000 72.69868  ? 529 ILE A HG13 1 
ATOM   7188  H HG21 . ILE A 1 461 ? 20.68300  -21.92700 -19.57500 1.000 77.37868  ? 529 ILE A HG21 1 
ATOM   7189  H HG22 . ILE A 1 461 ? 19.76400  -20.63100 -19.57000 1.000 77.37868  ? 529 ILE A HG22 1 
ATOM   7190  H HG23 . ILE A 1 461 ? 20.77700  -20.88100 -20.76700 1.000 77.37868  ? 529 ILE A HG23 1 
ATOM   7191  H HD11 . ILE A 1 461 ? 24.98000  -21.05500 -19.08600 1.000 75.82868  ? 529 ILE A HD11 1 
ATOM   7192  H HD12 . ILE A 1 461 ? 24.26200  -20.08900 -18.04900 1.000 75.82868  ? 529 ILE A HD12 1 
ATOM   7193  H HD13 . ILE A 1 461 ? 23.86500  -21.62600 -18.10900 1.000 75.82868  ? 529 ILE A HD13 1 
ATOM   7194  N N    . ASP A 1 462 ? 22.10300  -17.88400 -16.90900 1.000 71.25859  ? 530 ASP A N    1 
ATOM   7195  C CA   . ASP A 1 462 ? 22.93800  -17.15700 -15.95300 1.000 67.14458  ? 530 ASP A CA   1 
ATOM   7196  C C    . ASP A 1 462 ? 24.22000  -17.94600 -15.70800 1.000 61.83151  ? 530 ASP A C    1 
ATOM   7197  O O    . ASP A 1 462 ? 24.25300  -18.86800 -14.89100 1.000 58.73175  ? 530 ASP A O    1 
ATOM   7198  C CB   . ASP A 1 462 ? 22.17900  -16.92400 -14.65100 1.000 59.61189  ? 530 ASP A CB   1 
ATOM   7199  C CG   . ASP A 1 462 ? 22.72300  -15.74700 -13.86200 1.000 58.18480  ? 530 ASP A CG   1 
ATOM   7200  O OD1  . ASP A 1 462 ? 23.95700  -15.55800 -13.84500 1.000 50.62573  ? 530 ASP A OD1  1 
ATOM   7201  O OD2  . ASP A 1 462 ? 21.91500  -15.00900 -13.26000 1.000 52.26113  ? 530 ASP A OD2  1 
ATOM   7202  H H    . ASP A 1 462 ? 21.40000  -18.23500 -16.55900 1.000 73.46868  ? 530 ASP A H    1 
ATOM   7203  H HA   . ASP A 1 462 ? 23.17400  -16.29500 -16.32900 1.000 68.77868  ? 530 ASP A HA   1 
ATOM   7204  H HB2  . ASP A 1 462 ? 21.24800  -16.74400 -14.85500 1.000 59.94868  ? 530 ASP A HB2  1 
ATOM   7205  H HB3  . ASP A 1 462 ? 22.25000  -17.71600 -14.09700 1.000 59.94868  ? 530 ASP A HB3  1 
ATOM   7206  N N    . GLU A 1 463 ? 25.28500  -17.58300 -16.42400 1.000 62.82676  ? 531 GLU A N    1 
ATOM   7207  C CA   . GLU A 1 463 ? 26.56200  -18.26500 -16.24700 1.000 63.19196  ? 531 GLU A CA   1 
ATOM   7208  C C    . GLU A 1 463 ? 27.22700  -17.86300 -14.93800 1.000 56.58028  ? 531 GLU A C    1 
ATOM   7209  O O    . GLU A 1 463 ? 27.85900  -18.69400 -14.27300 1.000 50.94403  ? 531 GLU A O    1 
ATOM   7210  C CB   . GLU A 1 463 ? 27.48200  -17.95800 -17.42700 1.000 70.01225  ? 531 GLU A CB   1 
ATOM   7211  C CG   . GLU A 1 463 ? 27.51300  -19.04100 -18.48300 1.000 64.59553  ? 531 GLU A CG   1 
ATOM   7212  C CD   . GLU A 1 463 ? 28.53900  -20.11100 -18.17500 1.000 79.61613  ? 531 GLU A CD   1 
ATOM   7213  O OE1  . GLU A 1 463 ? 29.74000  -19.77600 -18.09300 1.000 89.72440  ? 531 GLU A OE1  1 
ATOM   7214  O OE2  . GLU A 1 463 ? 28.14400  -21.28300 -18.00600 1.000 65.97812  ? 531 GLU A OE2  1 
ATOM   7215  H H    . GLU A 1 463 ? 25.29300  -16.95400 -17.01000 1.000 63.05868  ? 531 GLU A H    1 
ATOM   7216  H HA   . GLU A 1 463 ? 26.40600  -19.22200 -16.22300 1.000 63.48868  ? 531 GLU A HA   1 
ATOM   7217  H HB2  . GLU A 1 463 ? 27.18000  -17.14000 -17.85200 1.000 71.46868  ? 531 GLU A HB2  1 
ATOM   7218  H HB3  . GLU A 1 463 ? 28.38600  -17.84400 -17.09500 1.000 71.46868  ? 531 GLU A HB3  1 
ATOM   7219  H HG2  . GLU A 1 463 ? 26.64100  -19.46300 -18.53100 1.000 64.70868  ? 531 GLU A HG2  1 
ATOM   7220  H HG3  . GLU A 1 463 ? 27.73700  -18.64400 -19.33900 1.000 64.70868  ? 531 GLU A HG3  1 
ATOM   7221  N N    . ASN A 1 464 ? 27.09700  -16.59100 -14.55200 1.000 47.74000  ? 532 ASN A N    1 
ATOM   7222  C CA   . ASN A 1 464 ? 27.74000  -16.11800 -13.33200 1.000 50.37487  ? 532 ASN A CA   1 
ATOM   7223  C C    . ASN A 1 464 ? 27.18000  -16.80500 -12.09700 1.000 42.95125  ? 532 ASN A C    1 
ATOM   7224  O O    . ASN A 1 464 ? 27.91100  -17.02100 -11.12300 1.000 43.37310  ? 532 ASN A O    1 
ATOM   7225  C CB   . ASN A 1 464 ? 27.57500  -14.60500 -13.20000 1.000 56.48570  ? 532 ASN A CB   1 
ATOM   7226  C CG   . ASN A 1 464 ? 27.83800  -13.87500 -14.50000 1.000 74.80406  ? 532 ASN A CG   1 
ATOM   7227  O OD1  . ASN A 1 464 ? 26.91900  -13.62600 -15.27900 1.000 88.21248  ? 532 ASN A OD1  1 
ATOM   7228  N ND2  . ASN A 1 464 ? 29.09500  -13.52900 -14.74200 1.000 70.47440  ? 532 ASN A ND2  1 
ATOM   7229  H H    . ASN A 1 464 ? 26.64700  -15.99200 -14.97500 1.000 45.13868  ? 532 ASN A H    1 
ATOM   7230  H HA   . ASN A 1 464 ? 28.68700  -16.31800 -13.38900 1.000 48.50868  ? 532 ASN A HA   1 
ATOM   7231  H HB2  . ASN A 1 464 ? 26.66700  -14.40800 -12.92400 1.000 55.91868  ? 532 ASN A HB2  1 
ATOM   7232  H HB3  . ASN A 1 464 ? 28.20200  -14.27400 -12.53800 1.000 55.91868  ? 532 ASN A HB3  1 
ATOM   7233  H HD21 . ASN A 1 464 ? 29.71100  -13.72100 -14.17400 1.000 72.45868  ? 532 ASN A HD21 1 
ATOM   7234  H HD22 . ASN A 1 464 ? 29.29400  -13.11200 -15.46800 1.000 72.45868  ? 532 ASN A HD22 1 
ATOM   7235  N N    . PHE A 1 465 ? 25.89100  -17.15100 -12.10500 1.000 45.77224  ? 533 PHE A N    1 
ATOM   7236  C CA   . PHE A 1 465 ? 25.31800  -17.78800 -10.92600 1.000 43.08294  ? 533 PHE A CA   1 
ATOM   7237  C C    . PHE A 1 465 ? 25.72500  -19.25300 -10.82600 1.000 39.09611  ? 533 PHE A C    1 
ATOM   7238  O O    . PHE A 1 465 ? 25.94800  -19.76000 -9.72200  1.000 38.56748  ? 533 PHE A O    1 
ATOM   7239  C CB   . PHE A 1 465 ? 23.79700  -17.67800 -10.92700 1.000 39.97930  ? 533 PHE A CB   1 
ATOM   7240  C CG   . PHE A 1 465 ? 23.16300  -18.34100 -9.74500  1.000 35.01218  ? 533 PHE A CG   1 
ATOM   7241  C CD1  . PHE A 1 465 ? 23.15900  -17.72100 -8.50900  1.000 32.05423  ? 533 PHE A CD1  1 
ATOM   7242  C CD2  . PHE A 1 465 ? 22.59400  -19.60200 -9.86100  1.000 36.22009  ? 533 PHE A CD2  1 
ATOM   7243  C CE1  . PHE A 1 465 ? 22.58900  -18.33200 -7.41300  1.000 34.05824  ? 533 PHE A CE1  1 
ATOM   7244  C CE2  . PHE A 1 465 ? 22.02400  -20.21900 -8.76600  1.000 35.52295  ? 533 PHE A CE2  1 
ATOM   7245  C CZ   . PHE A 1 465 ? 22.01900  -19.58400 -7.54100  1.000 38.07895  ? 533 PHE A CZ   1 
ATOM   7246  H H    . PHE A 1 465 ? 25.34700  -17.03100 -12.76000 1.000 40.41868  ? 533 PHE A H    1 
ATOM   7247  H HA   . PHE A 1 465 ? 25.65000  -17.31600 -10.14600 1.000 37.30868  ? 533 PHE A HA   1 
ATOM   7248  H HB2  . PHE A 1 465 ? 23.54900  -16.74000 -10.91300 1.000 33.55868  ? 533 PHE A HB2  1 
ATOM   7249  H HB3  . PHE A 1 465 ? 23.45200  -18.10100 -11.72900 1.000 33.55868  ? 533 PHE A HB3  1 
ATOM   7250  H HD1  . PHE A 1 465 ? 23.54700  -16.88100 -8.41600  1.000 24.26868  ? 533 PHE A HD1  1 
ATOM   7251  H HD2  . PHE A 1 465 ? 22.59800  -20.03500 -10.68400 1.000 28.97868  ? 533 PHE A HD2  1 
ATOM   7252  H HE1  . PHE A 1 465 ? 22.58800  -17.90200 -6.58900  1.000 26.70868  ? 533 PHE A HE1  1 
ATOM   7253  H HE2  . PHE A 1 465 ? 21.64300  -21.06300 -8.85400  1.000 28.16868  ? 533 PHE A HE2  1 
ATOM   7254  H HZ   . PHE A 1 465 ? 21.63300  -19.99800 -6.80400  1.000 31.39868  ? 533 PHE A HZ   1 
ATOM   7255  N N    . CYS A 1 466 ? 25.80100  -19.95400 -11.95900 1.000 40.32055  ? 534 CYS A N    1 
ATOM   7256  C CA   . CYS A 1 466 ? 26.29900  -21.32700 -11.93900 1.000 46.69374  ? 534 CYS A CA   1 
ATOM   7257  C C    . CYS A 1 466 ? 27.70900  -21.37300 -11.36800 1.000 41.26238  ? 534 CYS A C    1 
ATOM   7258  O O    . CYS A 1 466 ? 28.02200  -22.21000 -10.51600 1.000 37.29260  ? 534 CYS A O    1 
ATOM   7259  C CB   . CYS A 1 466 ? 26.25900  -21.92100 -13.34600 1.000 57.79469  ? 534 CYS A CB   1 
ATOM   7260  S SG   . CYS A 1 466 ? 24.58600  -22.18200 -13.97600 1.000 57.33644  ? 534 CYS A SG   1 
ATOM   7261  H H    . CYS A 1 466 ? 25.57500  -19.66300 -12.73700 1.000 35.44868  ? 534 CYS A H    1 
ATOM   7262  H HA   . CYS A 1 466 ? 25.72400  -21.86800 -11.37500 1.000 43.01868  ? 534 CYS A HA   1 
ATOM   7263  H HB2  . CYS A 1 466 ? 26.71400  -21.31700 -13.95300 1.000 56.08868  ? 534 CYS A HB2  1 
ATOM   7264  H HB3  . CYS A 1 466 ? 26.70900  -22.78100 -13.33400 1.000 56.08868  ? 534 CYS A HB3  1 
ATOM   7265  H HG   . CYS A 1 466 ? 23.98000  -21.14800 -13.91400 1.000 55.37868  ? 534 CYS A HG   1 
ATOM   7266  N N    . THR A 1 467 ? 28.57400  -20.46200 -11.82200 1.000 43.23762  ? 535 THR A N    1 
ATOM   7267  C CA   . THR A 1 467 ? 29.92100  -20.38400 -11.26700 1.000 39.38747  ? 535 THR A CA   1 
ATOM   7268  C C    . THR A 1 467 ? 29.87500  -20.19600 -9.75500  1.000 36.01862  ? 535 THR A C    1 
ATOM   7269  O O    . THR A 1 467 ? 30.59300  -20.87200 -9.01300  1.000 35.60341  ? 535 THR A O    1 
ATOM   7270  C CB   . THR A 1 467 ? 30.69700  -19.24200 -11.92500 1.000 39.38635  ? 535 THR A CB   1 
ATOM   7271  O OG1  . THR A 1 467 ? 30.86500  -19.51300 -13.32300 1.000 45.55598  ? 535 THR A OG1  1 
ATOM   7272  C CG2  . THR A 1 467 ? 32.06300  -19.08300 -11.27500 1.000 42.70970  ? 535 THR A CG2  1 
ATOM   7273  H H    . THR A 1 467 ? 28.40700  -19.88900 -12.44100 1.000 41.97868  ? 535 THR A H    1 
ATOM   7274  H HA   . THR A 1 467 ? 30.38600  -21.21300 -11.45900 1.000 37.41868  ? 535 THR A HA   1 
ATOM   7275  H HB   . THR A 1 467 ? 30.20600  -18.41200 -11.81500 1.000 37.36868  ? 535 THR A HB   1 
ATOM   7276  H HG1  . THR A 1 467 ? 30.11400  -19.60000 -13.69000 1.000 44.55868  ? 535 THR A HG1  1 
ATOM   7277  H HG21 . THR A 1 467 ? 32.63400  -18.53200 -11.83300 1.000 41.39868  ? 535 THR A HG21 1 
ATOM   7278  H HG22 . THR A 1 467 ? 31.97000  -18.66100 -10.40600 1.000 41.39868  ? 535 THR A HG22 1 
ATOM   7279  H HG23 . THR A 1 467 ? 32.47900  -19.95200 -11.16100 1.000 41.39868  ? 535 THR A HG23 1 
ATOM   7280  N N    . ALA A 1 468 ? 29.03200  -19.27500 -9.28000  1.000 39.69865  ? 536 ALA A N    1 
ATOM   7281  C CA   . ALA A 1 468 ? 28.96000  -19.02000 -7.84600  1.000 36.44053  ? 536 ALA A CA   1 
ATOM   7282  C C    . ALA A 1 468 ? 28.64200  -20.29400 -7.07400  1.000 36.84131  ? 536 ALA A C    1 
ATOM   7283  O O    . ALA A 1 468 ? 29.22900  -20.55400 -6.01600  1.000 31.98927  ? 536 ALA A O    1 
ATOM   7284  C CB   . ALA A 1 468 ? 27.92200  -17.93900 -7.55400  1.000 39.69481  ? 536 ALA A CB   1 
ATOM   7285  H H    . ALA A 1 468 ? 28.50200  -18.79500 -9.75900  1.000 37.43868  ? 536 ALA A H    1 
ATOM   7286  H HA   . ALA A 1 468 ? 29.82300  -18.69400 -7.54400  1.000 33.68868  ? 536 ALA A HA   1 
ATOM   7287  H HB1  . ALA A 1 468 ? 27.89700  -17.77500 -6.59900  1.000 37.67868  ? 536 ALA A HB1  1 
ATOM   7288  H HB2  . ALA A 1 468 ? 28.17000  -17.12700 -8.02300  1.000 37.67868  ? 536 ALA A HB2  1 
ATOM   7289  H HB3  . ALA A 1 468 ? 27.05300  -18.24500 -7.86000  1.000 37.67868  ? 536 ALA A HB3  1 
ATOM   7290  N N    . LEU A 1 469 ? 27.71600  -21.10700 -7.58800  1.000 39.80552  ? 537 LEU A N    1 
ATOM   7291  C CA   . LEU A 1 469 ? 27.38600  -22.35300 -6.90600  1.000 36.92376  ? 537 LEU A CA   1 
ATOM   7292  C C    . LEU A 1 469 ? 28.54400  -23.34000 -6.95100  1.000 36.70536  ? 537 LEU A C    1 
ATOM   7293  O O    . LEU A 1 469 ? 28.66400  -24.19400 -6.06500  1.000 38.23131  ? 537 LEU A O    1 
ATOM   7294  C CB   . LEU A 1 469 ? 26.13800  -22.97800 -7.53000  1.000 36.90921  ? 537 LEU A CB   1 
ATOM   7295  C CG   . LEU A 1 469 ? 24.80600  -22.29400 -7.23700  1.000 40.78754  ? 537 LEU A CG   1 
ATOM   7296  C CD1  . LEU A 1 469 ? 23.68000  -23.02000 -7.96200  1.000 39.97157  ? 537 LEU A CD1  1 
ATOM   7297  C CD2  . LEU A 1 469 ? 24.54000  -22.23800 -5.74300  1.000 40.82114  ? 537 LEU A CD2  1 
ATOM   7298  H H    . LEU A 1 469 ? 27.27600  -20.96200 -8.31200  1.000 36.01868  ? 537 LEU A H    1 
ATOM   7299  H HA   . LEU A 1 469 ? 27.19100  -22.15700 -5.97600  1.000 32.52868  ? 537 LEU A HA   1 
ATOM   7300  H HB2  . LEU A 1 469 ? 26.25200  -22.97600 -8.49300  1.000 32.36868  ? 537 LEU A HB2  1 
ATOM   7301  H HB3  . LEU A 1 469 ? 26.06600  -23.89000 -7.20600  1.000 32.36868  ? 537 LEU A HB3  1 
ATOM   7302  H HG   . LEU A 1 469 ? 24.83800  -21.37900 -7.55900  1.000 37.06868  ? 537 LEU A HG   1 
ATOM   7303  H HD11 . LEU A 1 469 ? 22.83100  -22.63600 -7.69200  1.000 35.91868  ? 537 LEU A HD11 1 
ATOM   7304  H HD12 . LEU A 1 469 ? 23.80100  -22.91400 -8.91900  1.000 35.91868  ? 537 LEU A HD12 1 
ATOM   7305  H HD13 . LEU A 1 469 ? 23.70800  -23.96000 -7.72700  1.000 35.91868  ? 537 LEU A HD13 1 
ATOM   7306  H HD21 . LEU A 1 469 ? 23.60100  -22.04100 -5.59600  1.000 37.21868  ? 537 LEU A HD21 1 
ATOM   7307  H HD22 . LEU A 1 469 ? 24.76300  -23.09700 -5.35000  1.000 37.21868  ? 537 LEU A HD22 1 
ATOM   7308  H HD23 . LEU A 1 469 ? 25.08900  -21.54200 -5.35000  1.000 37.21868  ? 537 LEU A HD23 1 
ATOM   7309  N N    . GLU A 1 470 ? 29.40400  -23.23600 -7.96600  1.000 33.19093  ? 538 GLU A N    1 
ATOM   7310  C CA   . GLU A 1 470 ? 30.58400  -24.08500 -8.03300  1.000 39.66763  ? 538 GLU A CA   1 
ATOM   7311  C C    . GLU A 1 470 ? 31.57600  -23.79300 -6.91100  1.000 37.19732  ? 538 GLU A C    1 
ATOM   7312  O O    . GLU A 1 470 ? 32.38100  -24.66700 -6.57600  1.000 36.95179  ? 538 GLU A O    1 
ATOM   7313  C CB   . GLU A 1 470 ? 31.26100  -23.92400 -9.39700  1.000 42.19929  ? 538 GLU A CB   1 
ATOM   7314  C CG   . GLU A 1 470 ? 30.42500  -24.46900 -10.54200 1.000 40.77369  ? 538 GLU A CG   1 
ATOM   7315  C CD   . GLU A 1 470 ? 31.03400  -24.21200 -11.90400 1.000 44.73798  ? 538 GLU A CD   1 
ATOM   7316  O OE1  . GLU A 1 470 ? 31.82400  -23.25200 -12.04400 1.000 39.97355  ? 538 GLU A OE1  1 
ATOM   7317  O OE2  . GLU A 1 470 ? 30.71800  -24.97700 -12.83800 1.000 47.23991  ? 538 GLU A OE2  1 
ATOM   7318  H H    . GLU A 1 470 ? 29.32500  -22.68500 -8.62100  1.000 29.36868  ? 538 GLU A H    1 
ATOM   7319  H HA   . GLU A 1 470 ? 30.31100  -25.01200 -7.94400  1.000 37.06868  ? 538 GLU A HA   1 
ATOM   7320  H HB2  . GLU A 1 470 ? 31.41600  -22.98100 -9.56100  1.000 39.96868  ? 538 GLU A HB2  1 
ATOM   7321  H HB3  . GLU A 1 470 ? 32.10500  -24.40300 -9.38800  1.000 39.96868  ? 538 GLU A HB3  1 
ATOM   7322  H HG2  . GLU A 1 470 ? 30.33200  -25.42900 -10.43500 1.000 38.09868  ? 538 GLU A HG2  1 
ATOM   7323  H HG3  . GLU A 1 470 ? 29.55200  -24.04700 -10.52200 1.000 38.09868  ? 538 GLU A HG3  1 
ATOM   7324  N N    . TYR A 1 471 ? 31.53200  -22.59500 -6.32400  1.000 30.34635  ? 539 TYR A N    1 
ATOM   7325  C CA   . TYR A 1 471 ? 32.35600  -22.30100 -5.15900  1.000 32.71981  ? 539 TYR A CA   1 
ATOM   7326  C C    . TYR A 1 471 ? 31.75000  -22.82900 -3.86900  1.000 36.01093  ? 539 TYR A C    1 
ATOM   7327  O O    . TYR A 1 471 ? 32.47500  -22.98800 -2.88200  1.000 36.59294  ? 539 TYR A O    1 
ATOM   7328  C CB   . TYR A 1 471 ? 32.59200  -20.79300 -5.05100  1.000 31.33915  ? 539 TYR A CB   1 
ATOM   7329  C CG   . TYR A 1 471 ? 33.65900  -20.32400 -6.00700  1.000 36.99331  ? 539 TYR A CG   1 
ATOM   7330  C CD1  . TYR A 1 471 ? 33.37200  -20.12400 -7.35000  1.000 36.29677  ? 539 TYR A CD1  1 
ATOM   7331  C CD2  . TYR A 1 471 ? 34.95900  -20.10700 -5.57600  1.000 35.01694  ? 539 TYR A CD2  1 
ATOM   7332  C CE1  . TYR A 1 471 ? 34.34300  -19.70800 -8.23200  1.000 35.08355  ? 539 TYR A CE1  1 
ATOM   7333  C CE2  . TYR A 1 471 ? 35.93900  -19.69200 -6.45200  1.000 36.64326  ? 539 TYR A CE2  1 
ATOM   7334  C CZ   . TYR A 1 471 ? 35.62500  -19.49400 -7.77900  1.000 34.92766  ? 539 TYR A CZ   1 
ATOM   7335  O OH   . TYR A 1 471 ? 36.59800  -19.08400 -8.65700  1.000 40.24076  ? 539 TYR A OH   1 
ATOM   7336  H H    . TYR A 1 471 ? 31.03500  -21.94100 -6.58100  1.000 28.07868  ? 539 TYR A H    1 
ATOM   7337  H HA   . TYR A 1 471 ? 33.22100  -22.72500 -5.27100  1.000 31.00868  ? 539 TYR A HA   1 
ATOM   7338  H HB2  . TYR A 1 471 ? 31.76900  -20.32500 -5.25900  1.000 29.41868  ? 539 TYR A HB2  1 
ATOM   7339  H HB3  . TYR A 1 471 ? 32.87700  -20.57800 -4.14900  1.000 29.41868  ? 539 TYR A HB3  1 
ATOM   7340  H HD1  . TYR A 1 471 ? 32.50700  -20.27300 -7.65900  1.000 35.18868  ? 539 TYR A HD1  1 
ATOM   7341  H HD2  . TYR A 1 471 ? 35.17400  -20.24300 -4.68100  1.000 33.70868  ? 539 TYR A HD2  1 
ATOM   7342  H HE1  . TYR A 1 471 ? 34.13500  -19.57300 -9.12800  1.000 33.61868  ? 539 TYR A HE1  1 
ATOM   7343  H HE2  . TYR A 1 471 ? 36.80600  -19.54700 -6.15000  1.000 35.55868  ? 539 TYR A HE2  1 
ATOM   7344  H HH   . TYR A 1 471 ? 37.33300  -19.00800 -8.25700  1.000 39.63868  ? 539 TYR A HH   1 
ATOM   7345  N N    . GLY A 1 472 ? 30.45500  -23.12200 -3.85400  1.000 31.75000  ? 540 GLY A N    1 
ATOM   7346  C CA   . GLY A 1 472 ? 29.86200  -23.74500 -2.69100  1.000 35.86181  ? 540 GLY A CA   1 
ATOM   7347  C C    . GLY A 1 472 ? 28.83100  -22.89100 -1.99000  1.000 35.70838  ? 540 GLY A C    1 
ATOM   7348  O O    . GLY A 1 472 ? 29.17400  -21.99300 -1.21400  1.000 33.61141  ? 540 GLY A O    1 
ATOM   7349  H H    . GLY A 1 472 ? 29.90800  -22.96900 -4.50000  1.000 28.92868  ? 540 GLY A H    1 
ATOM   7350  H HA2  . GLY A 1 472 ? 29.43100  -24.57100 -2.96300  1.000 33.86868  ? 540 GLY A HA2  1 
ATOM   7351  H HA3  . GLY A 1 472 ? 30.56400  -23.95000 -2.05300  1.000 33.86868  ? 540 GLY A HA3  1 
ATOM   7352  N N    . LEU A 1 473 ? 27.56400  -23.16100 -2.27000  1.000 38.65311  ? 541 LEU A N    1 
ATOM   7353  C CA   . LEU A 1 473 ? 26.44400  -22.61800 -1.51000  1.000 33.58444  ? 541 LEU A CA   1 
ATOM   7354  C C    . LEU A 1 473 ? 26.06200  -23.60100 -0.40800  1.000 32.43572  ? 541 LEU A C    1 
ATOM   7355  O O    . LEU A 1 473 ? 25.86100  -24.78700 -0.69500  1.000 35.04070  ? 541 LEU A O    1 
ATOM   7356  C CB   . LEU A 1 473 ? 25.24000  -22.37000 -2.41400  1.000 36.08028  ? 541 LEU A CB   1 
ATOM   7357  C CG   . LEU A 1 473 ? 23.94600  -21.87800 -1.75800  1.000 34.13662  ? 541 LEU A CG   1 
ATOM   7358  C CD1  . LEU A 1 473 ? 24.03500  -20.39400 -1.43800  1.000 30.10885  ? 541 LEU A CD1  1 
ATOM   7359  C CD2  . LEU A 1 473 ? 22.75000  -22.18500 -2.65100  1.000 35.43020  ? 541 LEU A CD2  1 
ATOM   7360  H H    . LEU A 1 473 ? 27.31600  -23.67100 -2.91600  1.000 35.13868  ? 541 LEU A H    1 
ATOM   7361  H HA   . LEU A 1 473 ? 26.69500  -21.77200 -1.10700  1.000 29.08868  ? 541 LEU A HA   1 
ATOM   7362  H HB2  . LEU A 1 473 ? 25.49500  -21.70100 -3.06800  1.000 32.03868  ? 541 LEU A HB2  1 
ATOM   7363  H HB3  . LEU A 1 473 ? 25.02800  -23.20500 -2.85900  1.000 32.03868  ? 541 LEU A HB3  1 
ATOM   7364  H HG   . LEU A 1 473 ? 23.81500  -22.34600 -0.91900  1.000 29.70868  ? 541 LEU A HG   1 
ATOM   7365  H HD11 . LEU A 1 473 ? 23.33500  -20.16500 -0.80700  1.000 25.00868  ? 541 LEU A HD11 1 
ATOM   7366  H HD12 . LEU A 1 473 ? 24.90400  -20.20700 -1.05000  1.000 25.00868  ? 541 LEU A HD12 1 
ATOM   7367  H HD13 . LEU A 1 473 ? 23.92200  -19.88700 -2.25700  1.000 25.00868  ? 541 LEU A HD13 1 
ATOM   7368  H HD21 . LEU A 1 473 ? 21.93400  -21.99300 -2.16200  1.000 31.14868  ? 541 LEU A HD21 1 
ATOM   7369  H HD22 . LEU A 1 473 ? 22.79800  -21.63100 -3.44500  1.000 31.14868  ? 541 LEU A HD22 1 
ATOM   7370  H HD23 . LEU A 1 473 ? 22.77400  -23.12300 -2.89900  1.000 31.14868  ? 541 LEU A HD23 1 
ATOM   7371  N N    . PRO A 1 474 ? 25.97000  -23.17000 0.84600   1.000 32.60977  ? 542 PRO A N    1 
ATOM   7372  C CA   . PRO A 1 474 ? 25.55600  -24.08900 1.91600   1.000 34.68609  ? 542 PRO A CA   1 
ATOM   7373  C C    . PRO A 1 474 ? 24.10000  -24.48500 1.75500   1.000 37.39619  ? 542 PRO A C    1 
ATOM   7374  O O    . PRO A 1 474 ? 23.35500  -23.84000 1.00000   1.000 37.52561  ? 542 PRO A O    1 
ATOM   7375  C CB   . PRO A 1 474 ? 25.77100  -23.26700 3.19500   1.000 34.62336  ? 542 PRO A CB   1 
ATOM   7376  C CG   . PRO A 1 474 ? 25.64200  -21.83100 2.73900   1.000 36.93305  ? 542 PRO A CG   1 
ATOM   7377  C CD   . PRO A 1 474 ? 26.24200  -21.81000 1.35500   1.000 37.50719  ? 542 PRO A CD   1 
ATOM   7378  H HA   . PRO A 1 474 ? 26.11700  -24.88100 1.93300   1.000 30.24868  ? 542 PRO A HA   1 
ATOM   7379  H HB2  . PRO A 1 474 ? 25.09300  -23.48800 3.85200   1.000 30.21868  ? 542 PRO A HB2  1 
ATOM   7380  H HB3  . PRO A 1 474 ? 26.65400  -23.44000 3.55900   1.000 30.21868  ? 542 PRO A HB3  1 
ATOM   7381  H HG2  . PRO A 1 474 ? 24.70700  -21.57400 2.71600   1.000 33.12868  ? 542 PRO A HG2  1 
ATOM   7382  H HG3  . PRO A 1 474 ? 26.13200  -21.24700 3.33900   1.000 33.12868  ? 542 PRO A HG3  1 
ATOM   7383  H HD2  . PRO A 1 474 ? 25.80900  -21.14100 0.80100   1.000 33.84868  ? 542 PRO A HD2  1 
ATOM   7384  H HD3  . PRO A 1 474 ? 27.19600  -21.64100 1.39500   1.000 33.84868  ? 542 PRO A HD3  1 
ATOM   7385  N N    . PRO A 1 475 ? 23.65700  -25.54600 2.42900   1.000 32.72258  ? 543 PRO A N    1 
ATOM   7386  C CA   . PRO A 1 475 ? 22.21200  -25.78800 2.53100   1.000 37.96385  ? 543 PRO A CA   1 
ATOM   7387  C C    . PRO A 1 475 ? 21.50200  -24.50800 2.95300   1.000 34.97624  ? 543 PRO A C    1 
ATOM   7388  O O    . PRO A 1 475 ? 21.91000  -23.84200 3.90800   1.000 31.55907  ? 543 PRO A O    1 
ATOM   7389  C CB   . PRO A 1 475 ? 22.10400  -26.89100 3.59400   1.000 36.37929  ? 543 PRO A CB   1 
ATOM   7390  C CG   . PRO A 1 475 ? 23.46500  -26.98700 4.23900   1.000 37.85666  ? 543 PRO A CG   1 
ATOM   7391  C CD   . PRO A 1 475 ? 24.44000  -26.52700 3.19900   1.000 34.76952  ? 543 PRO A CD   1 
ATOM   7392  H HA   . PRO A 1 475 ? 21.84300  -26.12100 1.69800   1.000 34.22868  ? 543 PRO A HA   1 
ATOM   7393  H HB2  . PRO A 1 475 ? 21.43000  -26.64700 4.24900   1.000 32.15868  ? 543 PRO A HB2  1 
ATOM   7394  H HB3  . PRO A 1 475 ? 21.86500  -27.73000 3.17000   1.000 32.15868  ? 543 PRO A HB3  1 
ATOM   7395  H HG2  . PRO A 1 475 ? 23.49800  -26.41200 5.02000   1.000 34.00868  ? 543 PRO A HG2  1 
ATOM   7396  H HG3  . PRO A 1 475 ? 23.64200  -27.90500 4.49400   1.000 34.00868  ? 543 PRO A HG3  1 
ATOM   7397  H HD2  . PRO A 1 475 ? 25.21300  -26.10800 3.61000   1.000 30.45868  ? 543 PRO A HD2  1 
ATOM   7398  H HD3  . PRO A 1 475 ? 24.72200  -27.26500 2.63700   1.000 30.45868  ? 543 PRO A HD3  1 
ATOM   7399  N N    . THR A 1 476 ? 20.44300  -24.15400 2.22100   1.000 34.09237  ? 544 THR A N    1 
ATOM   7400  C CA   . THR A 1 476 ? 19.77600  -22.87200 2.38600   1.000 34.63086  ? 544 THR A CA   1 
ATOM   7401  C C    . THR A 1 476 ? 18.27300  -23.02600 2.19300   1.000 32.48023  ? 544 THR A C    1 
ATOM   7402  O O    . THR A 1 476 ? 17.81000  -23.92900 1.49300   1.000 37.46593  ? 544 THR A O    1 
ATOM   7403  C CB   . THR A 1 476 ? 20.30900  -21.83300 1.38000   1.000 35.63030  ? 544 THR A CB   1 
ATOM   7404  O OG1  . THR A 1 476 ? 21.72700  -21.71100 1.51900   1.000 35.38609  ? 544 THR A OG1  1 
ATOM   7405  C CG2  . THR A 1 476 ? 19.65400  -20.47500 1.58800   1.000 30.44767  ? 544 THR A CG2  1 
ATOM   7406  H H    . THR A 1 476 ? 20.09000  -24.65100 1.61500   1.000 29.04868  ? 544 THR A H    1 
ATOM   7407  H HA   . THR A 1 476 ? 19.93000  -22.55400 3.28900   1.000 29.76868  ? 544 THR A HA   1 
ATOM   7408  H HB   . THR A 1 476 ? 20.09600  -22.12700 0.48000   1.000 31.14868  ? 544 THR A HB   1 
ATOM   7409  H HG1  . THR A 1 476 ? 22.09400  -22.45300 1.37600   1.000 30.95868  ? 544 THR A HG1  1 
ATOM   7410  H HG21 . THR A 1 476 ? 20.14400  -19.79300 1.10200   1.000 24.99868  ? 544 THR A HG21 1 
ATOM   7411  H HG22 . THR A 1 476 ? 18.73900  -20.49400 1.26800   1.000 24.99868  ? 544 THR A HG22 1 
ATOM   7412  H HG23 . THR A 1 476 ? 19.65200  -20.24900 2.53200   1.000 24.99868  ? 544 THR A HG23 1 
ATOM   7413  N N    . ALA A 1 477 ? 17.51900  -22.12700 2.82500   1.000 29.01864  ? 545 ALA A N    1 
ATOM   7414  C CA   . ALA A 1 477 ? 16.07500  -22.02900 2.66300   1.000 37.31885  ? 545 ALA A CA   1 
ATOM   7415  C C    . ALA A 1 477 ? 15.71600  -20.63400 2.16500   1.000 32.09049  ? 545 ALA A C    1 
ATOM   7416  O O    . ALA A 1 477 ? 16.26500  -19.63500 2.64500   1.000 29.91236  ? 545 ALA A O    1 
ATOM   7417  C CB   . ALA A 1 477 ? 15.34100  -22.31500 3.97800   1.000 31.65147  ? 545 ALA A CB   1 
ATOM   7418  H H    . ALA A 1 477 ? 17.83600  -21.54300 3.37200   1.000 21.98868  ? 545 ALA A H    1 
ATOM   7419  H HA   . ALA A 1 477 ? 15.77900  -22.68000 2.00800   1.000 31.80868  ? 545 ALA A HA   1 
ATOM   7420  H HB1  . ALA A 1 477 ? 14.38800  -22.36800 3.80300   1.000 24.82868  ? 545 ALA A HB1  1 
ATOM   7421  H HB2  . ALA A 1 477 ? 15.65800  -23.15700 4.34000   1.000 24.82868  ? 545 ALA A HB2  1 
ATOM   7422  H HB3  . ALA A 1 477 ? 15.52200  -21.59600 4.60400   1.000 24.82868  ? 545 ALA A HB3  1 
ATOM   7423  N N    . GLY A 1 478 ? 14.79900  -20.57500 1.20300   1.000 37.34137  ? 546 GLY A N    1 
ATOM   7424  C CA   . GLY A 1 478 ? 14.32600  -19.31700 0.66600   1.000 33.47520  ? 546 GLY A CA   1 
ATOM   7425  C C    . GLY A 1 478 ? 12.89800  -19.00200 1.07000   1.000 39.95870  ? 546 GLY A C    1 
ATOM   7426  O O    . GLY A 1 478 ? 12.12400  -19.90600 1.39600   1.000 37.97994  ? 546 GLY A O    1 
ATOM   7427  H H    . GLY A 1 478 ? 14.43200  -21.26400 0.84300   1.000 30.19868  ? 546 GLY A H    1 
ATOM   7428  H HA2  . GLY A 1 478 ? 14.89700  -18.60000 0.98300   1.000 25.64868  ? 546 GLY A HA2  1 
ATOM   7429  H HA3  . GLY A 1 478 ? 14.36700  -19.34800 -0.30300  1.000 25.64868  ? 546 GLY A HA3  1 
ATOM   7430  N N    . TRP A 1 479 ? 12.54300  -17.71800 1.03700   1.000 32.98525  ? 547 TRP A N    1 
ATOM   7431  C CA   . TRP A 1 479 ? 11.25800  -17.24300 1.53000   1.000 34.35144  ? 547 TRP A CA   1 
ATOM   7432  C C    . TRP A 1 479 ? 10.89900  -15.97000 0.78600   1.000 32.84363  ? 547 TRP A C    1 
ATOM   7433  O O    . TRP A 1 479 ? 11.74000  -15.07900 0.64400   1.000 30.67401  ? 547 TRP A O    1 
ATOM   7434  C CB   . TRP A 1 479 ? 11.32400  -16.98200 3.03600   1.000 33.41780  ? 547 TRP A CB   1 
ATOM   7435  C CG   . TRP A 1 479 ? 10.04300  -16.61300 3.70800   1.000 36.60849  ? 547 TRP A CG   1 
ATOM   7436  C CD1  . TRP A 1 479 ? 9.17400   -17.45800 4.33400   1.000 37.51775  ? 547 TRP A CD1  1 
ATOM   7437  C CD2  . TRP A 1 479 ? 9.50800   -15.29600 3.87000   1.000 36.88756  ? 547 TRP A CD2  1 
ATOM   7438  N NE1  . TRP A 1 479 ? 8.12600   -16.75000 4.86900   1.000 38.44212  ? 547 TRP A NE1  1 
ATOM   7439  C CE2  . TRP A 1 479 ? 8.30700   -15.42000 4.59600   1.000 34.10315  ? 547 TRP A CE2  1 
ATOM   7440  C CE3  . TRP A 1 479 ? 9.92600   -14.02500 3.46900   1.000 39.00057  ? 547 TRP A CE3  1 
ATOM   7441  C CZ2  . TRP A 1 479 ? 7.51700   -14.32500 4.92200   1.000 40.28978  ? 547 TRP A CZ2  1 
ATOM   7442  C CZ3  . TRP A 1 479 ? 9.14200   -12.93700 3.79200   1.000 32.97207  ? 547 TRP A CZ3  1 
ATOM   7443  C CH2  . TRP A 1 479 ? 7.94800   -13.09300 4.51200   1.000 42.16172  ? 547 TRP A CH2  1 
ATOM   7444  H H    . TRP A 1 479 ? 13.04200  -17.09100 0.72500   1.000 24.99868  ? 547 TRP A H    1 
ATOM   7445  H HA   . TRP A 1 479 ? 10.56800  -17.90300 1.36100   1.000 26.51868  ? 547 TRP A HA   1 
ATOM   7446  H HB2  . TRP A 1 479 ? 11.64900  -17.78800 3.46700   1.000 25.37868  ? 547 TRP A HB2  1 
ATOM   7447  H HB3  . TRP A 1 479 ? 11.94500  -16.25200 3.18800   1.000 25.37868  ? 547 TRP A HB3  1 
ATOM   7448  H HD1  . TRP A 1 479 ? 9.27700   -18.38000 4.39100   1.000 29.86868  ? 547 TRP A HD1  1 
ATOM   7449  H HE1  . TRP A 1 479 ? 7.46400   -17.08700 5.30300   1.000 30.86868  ? 547 TRP A HE1  1 
ATOM   7450  H HE3  . TRP A 1 479 ? 10.71800  -13.91500 2.99300   1.000 32.18868  ? 547 TRP A HE3  1 
ATOM   7451  H HZ2  . TRP A 1 479 ? 6.72600   -14.42500 5.40100   1.000 33.26868  ? 547 TRP A HZ2  1 
ATOM   7452  H HZ3  . TRP A 1 479 ? 9.40900   -12.08600 3.52900   1.000 24.93868  ? 547 TRP A HZ3  1 
ATOM   7453  H HH2  . TRP A 1 479 ? 7.43800   -12.34200 4.71400   1.000 35.74868  ? 547 TRP A HH2  1 
ATOM   7454  N N    . GLY A 1 480 ? 9.66100   -15.89200 0.32100   1.000 36.61895  ? 548 GLY A N    1 
ATOM   7455  C CA   . GLY A 1 480 ? 9.19600   -14.72400 -0.40400  1.000 35.84220  ? 548 GLY A CA   1 
ATOM   7456  C C    . GLY A 1 480 ? 7.77800   -14.37600 -0.00800  1.000 37.11802  ? 548 GLY A C    1 
ATOM   7457  O O    . GLY A 1 480 ? 6.96900   -15.24800 0.31600   1.000 34.84352  ? 548 GLY A O    1 
ATOM   7458  H H    . GLY A 1 480 ? 9.06800   -16.50700 0.41300   1.000 29.58868  ? 548 GLY A H    1 
ATOM   7459  H HA2  . GLY A 1 480 ? 9.76900   -13.96700 -0.20900  1.000 28.72868  ? 548 GLY A HA2  1 
ATOM   7460  H HA3  . GLY A 1 480 ? 9.21900   -14.90000 -1.35800  1.000 28.72868  ? 548 GLY A HA3  1 
ATOM   7461  N N    . MET A 1 481 ? 7.48400   -13.07500 -0.03700  1.000 35.14971  ? 549 MET A N    1 
ATOM   7462  C CA   . MET A 1 481 ? 6.16200   -12.57900 0.32100   1.000 37.98007  ? 549 MET A CA   1 
ATOM   7463  C C    . MET A 1 481 ? 5.79600   -11.40200 -0.56800  1.000 36.62451  ? 549 MET A C    1 
ATOM   7464  O O    . MET A 1 481 ? 6.59800   -10.48000 -0.74800  1.000 36.32218  ? 549 MET A O    1 
ATOM   7465  C CB   . MET A 1 481 ? 6.09600   -12.15000 1.79500   1.000 38.62700  ? 549 MET A CB   1 
ATOM   7466  C CG   . MET A 1 481 ? 4.88800   -11.27900 2.14000   1.000 39.06249  ? 549 MET A CG   1 
ATOM   7467  S SD   . MET A 1 481 ? 4.83100   -10.74700 3.85900   1.000 38.82552  ? 549 MET A SD   1 
ATOM   7468  C CE   . MET A 1 481 ? 4.49100   -12.29800 4.66300   1.000 33.52633  ? 549 MET A CE   1 
ATOM   7469  H H    . MET A 1 481 ? 8.03900   -12.45900 -0.26300  1.000 27.67868  ? 549 MET A H    1 
ATOM   7470  H HA   . MET A 1 481 ? 5.52200   -13.29500 0.18100   1.000 30.92868  ? 549 MET A HA   1 
ATOM   7471  H HB2  . MET A 1 481 ? 6.05400   -12.94500 2.34800   1.000 31.70868  ? 549 MET A HB2  1 
ATOM   7472  H HB3  . MET A 1 481 ? 6.89500   -11.64100 2.00600   1.000 31.70868  ? 549 MET A HB3  1 
ATOM   7473  H HG2  . MET A 1 481 ? 4.91100   -10.48300 1.58700   1.000 32.10868  ? 549 MET A HG2  1 
ATOM   7474  H HG3  . MET A 1 481 ? 4.08000   -11.78500 1.96200   1.000 32.10868  ? 549 MET A HG3  1 
ATOM   7475  H HE1  . MET A 1 481 ? 4.44600   -12.15400 5.62100   1.000 25.16868  ? 549 MET A HE1  1 
ATOM   7476  H HE2  . MET A 1 481 ? 3.64300   -12.64200 4.34000   1.000 25.16868  ? 549 MET A HE2  1 
ATOM   7477  H HE3  . MET A 1 481 ? 5.20200   -12.92400 4.45500   1.000 25.16868  ? 549 MET A HE3  1 
ATOM   7478  N N    . GLY A 1 482 ? 4.57700   -11.42500 -1.09500  1.000 34.14210  ? 550 GLY A N    1 
ATOM   7479  C CA   . GLY A 1 482 ? 4.03400   -10.27600 -1.78800  1.000 31.11383  ? 550 GLY A CA   1 
ATOM   7480  C C    . GLY A 1 482 ? 3.50200   -9.25200  -0.80900  1.000 31.37662  ? 550 GLY A C    1 
ATOM   7481  O O    . GLY A 1 482 ? 2.48300   -9.48600  -0.14900  1.000 36.30066  ? 550 GLY A O    1 
ATOM   7482  H H    . GLY A 1 482 ? 4.04600   -12.10100 -1.06200  1.000 26.62868  ? 550 GLY A H    1 
ATOM   7483  H HA2  . GLY A 1 482 ? 4.72700   -9.86200  -2.32600  1.000 23.03868  ? 550 GLY A HA2  1 
ATOM   7484  H HA3  . GLY A 1 482 ? 3.31000   -10.55800 -2.36900  1.000 23.03868  ? 550 GLY A HA3  1 
ATOM   7485  N N    . ILE A 1 483 ? 4.19300   -8.11700  -0.69300  1.000 32.57814  ? 551 ILE A N    1 
ATOM   7486  C CA   . ILE A 1 483 ? 3.81600   -7.10600  0.29200   1.000 32.56668  ? 551 ILE A CA   1 
ATOM   7487  C C    . ILE A 1 483 ? 2.44500   -6.52900  -0.02500  1.000 28.87286  ? 551 ILE A C    1 
ATOM   7488  O O    . ILE A 1 483 ? 1.62500   -6.31100  0.87400   1.000 27.54679  ? 551 ILE A O    1 
ATOM   7489  C CB   . ILE A 1 483 ? 4.88500   -5.99500  0.34900   1.000 34.19959  ? 551 ILE A CB   1 
ATOM   7490  C CG1  . ILE A 1 483 ? 6.18400   -6.51900  0.96500   1.000 33.49360  ? 551 ILE A CG1  1 
ATOM   7491  C CG2  . ILE A 1 483 ? 4.36300   -4.78000  1.11800   1.000 28.68291  ? 551 ILE A CG2  1 
ATOM   7492  C CD1  . ILE A 1 483 ? 6.04700   -7.01200  2.39200   1.000 33.80923  ? 551 ILE A CD1  1 
ATOM   7493  H H    . ILE A 1 483 ? 4.87900   -7.91000  -1.16900  1.000 24.17868  ? 551 ILE A H    1 
ATOM   7494  H HA   . ILE A 1 483 ? 3.76900   -7.53300  1.16200   1.000 24.19868  ? 551 ILE A HA   1 
ATOM   7495  H HB   . ILE A 1 483 ? 5.07800   -5.71800  -0.56000  1.000 26.41868  ? 551 ILE A HB   1 
ATOM   7496  H HG12 . ILE A 1 483 ? 6.50400   -7.26000  0.42800   1.000 25.68868  ? 551 ILE A HG12 1 
ATOM   7497  H HG13 . ILE A 1 483 ? 6.83700   -5.80200  0.96400   1.000 25.68868  ? 551 ILE A HG13 1 
ATOM   7498  H HG21 . ILE A 1 483 ? 5.11600   -4.23600  1.39800   1.000 19.80868  ? 551 ILE A HG21 1 
ATOM   7499  H HG22 . ILE A 1 483 ? 3.78100   -4.26600  0.53800   1.000 19.80868  ? 551 ILE A HG22 1 
ATOM   7500  H HG23 . ILE A 1 483 ? 3.86900   -5.08600  1.89500   1.000 19.80868  ? 551 ILE A HG23 1 
ATOM   7501  H HD11 . ILE A 1 483 ? 6.93100   -7.10800  2.78000   1.000 25.97868  ? 551 ILE A HD11 1 
ATOM   7502  H HD12 . ILE A 1 483 ? 5.53100   -6.36700  2.90100   1.000 25.97868  ? 551 ILE A HD12 1 
ATOM   7503  H HD13 . ILE A 1 483 ? 5.59200   -7.86900  2.38800   1.000 25.97868  ? 551 ILE A HD13 1 
ATOM   7504  N N    . ASP A 1 484 ? 2.17700   -6.26200  -1.30300  1.000 29.62432  ? 552 ASP A N    1 
ATOM   7505  C CA   . ASP A 1 484 ? 0.94400   -5.58000  -1.67500  1.000 31.88490  ? 552 ASP A CA   1 
ATOM   7506  C C    . ASP A 1 484 ? -0.28200  -6.39300  -1.28000  1.000 40.13155  ? 552 ASP A C    1 
ATOM   7507  O O    . ASP A 1 484 ? -1.27000  -5.83600  -0.78400  1.000 31.76256  ? 552 ASP A O    1 
ATOM   7508  C CB   . ASP A 1 484 ? 0.95800   -5.28500  -3.17500  1.000 32.17017  ? 552 ASP A CB   1 
ATOM   7509  C CG   . ASP A 1 484 ? 2.09500   -4.35700  -3.57200  1.000 42.09715  ? 552 ASP A CG   1 
ATOM   7510  O OD1  . ASP A 1 484 ? 2.22300   -3.27500  -2.96200  1.000 38.60359  ? 552 ASP A OD1  1 
ATOM   7511  O OD2  . ASP A 1 484 ? 2.87100   -4.70600  -4.48800  1.000 43.82235  ? 552 ASP A OD2  1 
ATOM   7512  H H    . ASP A 1 484 ? 2.68700   -6.46400  -1.96500  1.000 20.35868  ? 552 ASP A H    1 
ATOM   7513  H HA   . ASP A 1 484 ? 0.89000   -4.73300  -1.20500  1.000 22.91868  ? 552 ASP A HA   1 
ATOM   7514  H HB2  . ASP A 1 484 ? 1.06500   -6.11800  -3.66100  1.000 23.27868  ? 552 ASP A HB2  1 
ATOM   7515  H HB3  . ASP A 1 484 ? 0.12100   -4.86200  -3.42300  1.000 23.27868  ? 552 ASP A HB3  1 
ATOM   7516  N N    . ARG A 1 485 ? -0.23700  -7.71200  -1.47900  1.000 34.77372  ? 553 ARG A N    1 
ATOM   7517  C CA   . ARG A 1 485 ? -1.36300  -8.54300  -1.06600  1.000 34.66521  ? 553 ARG A CA   1 
ATOM   7518  C C    . ARG A 1 485 ? -1.56800  -8.46200  0.44200   1.000 33.08044  ? 553 ARG A C    1 
ATOM   7519  O O    . ARG A 1 485 ? -2.69700  -8.31900  0.92100   1.000 33.24756  ? 553 ARG A O    1 
ATOM   7520  C CB   . ARG A 1 485 ? -1.14900  -9.99400  -1.48800  1.000 37.92834  ? 553 ARG A CB   1 
ATOM   7521  C CG   . ARG A 1 485 ? -2.27600  -10.89800 -1.00500  1.000 41.31490  ? 553 ARG A CG   1 
ATOM   7522  C CD   . ARG A 1 485 ? -2.06100  -12.35100 -1.37700  1.000 49.46297  ? 553 ARG A CD   1 
ATOM   7523  N NE   . ARG A 1 485 ? -1.79300  -12.51900 -2.80000  1.000 61.32833  ? 553 ARG A NE   1 
ATOM   7524  C CZ   . ARG A 1 485 ? -2.70700  -12.41800 -3.75400  1.000 59.22452  ? 553 ARG A CZ   1 
ATOM   7525  N NH1  . ARG A 1 485 ? -3.95700  -12.08600 -3.48100  1.000 87.11599  ? 553 ARG A NH1  1 
ATOM   7526  N NH2  . ARG A 1 485 ? -2.35600  -12.65500 -5.01500  1.000 63.48630  ? 553 ARG A NH2  1 
ATOM   7527  H H    . ARG A 1 485 ? 0.41600   -8.13700  -1.84100  1.000 26.96868  ? 553 ARG A H    1 
ATOM   7528  H HA   . ARG A 1 485 ? -2.16100  -8.21700  -1.51100  1.000 26.50868  ? 553 ARG A HA   1 
ATOM   7529  H HB2  . ARG A 1 485 ? -1.11400  -10.04200 -2.45600  1.000 30.28868  ? 553 ARG A HB2  1 
ATOM   7530  H HB3  . ARG A 1 485 ? -0.31700  -10.31700 -1.10900  1.000 30.28868  ? 553 ARG A HB3  1 
ATOM   7531  H HG2  . ARG A 1 485 ? -2.33400  -10.84200 -0.03800  1.000 33.98868  ? 553 ARG A HG2  1 
ATOM   7532  H HG3  . ARG A 1 485 ? -3.11000  -10.60700 -1.40500  1.000 33.98868  ? 553 ARG A HG3  1 
ATOM   7533  H HD2  . ARG A 1 485 ? -1.30100  -12.69700 -0.88300  1.000 43.60868  ? 553 ARG A HD2  1 
ATOM   7534  H HD3  . ARG A 1 485 ? -2.85800  -12.85700 -1.15800  1.000 43.60868  ? 553 ARG A HD3  1 
ATOM   7535  H HE   . ARG A 1 485 ? -0.98500  -12.69600 -3.03700  1.000 57.87868  ? 553 ARG A HE   1 
ATOM   7536  H HH11 . ARG A 1 485 ? -4.19300  -11.92900 -2.66900  1.000 88.37868  ? 553 ARG A HH11 1 
ATOM   7537  H HH12 . ARG A 1 485 ? -4.53500  -12.02600 -4.11600  1.000 88.37868  ? 553 ARG A HH12 1 
ATOM   7538  H HH21 . ARG A 1 485 ? -1.54500  -12.87000 -5.20300  1.000 60.26868  ? 553 ARG A HH21 1 
ATOM   7539  H HH22 . ARG A 1 485 ? -2.94100  -12.59300 -5.64300  1.000 60.26868  ? 553 ARG A HH22 1 
ATOM   7540  N N    . VAL A 1 486 ? -0.48200  -8.57000  1.20800   1.000 37.50108  ? 554 VAL A N    1 
ATOM   7541  C CA   . VAL A 1 486 ? -0.60000  -8.49800  2.66100   1.000 37.06898  ? 554 VAL A CA   1 
ATOM   7542  C C    . VAL A 1 486 ? -1.21500  -7.16900  3.07300   1.000 33.47080  ? 554 VAL A C    1 
ATOM   7543  O O    . VAL A 1 486 ? -1.99300  -7.09900  4.03200   1.000 38.26258  ? 554 VAL A O    1 
ATOM   7544  C CB   . VAL A 1 486 ? 0.77300   -8.71200  3.32200   1.000 29.75915  ? 554 VAL A CB   1 
ATOM   7545  C CG1  . VAL A 1 486 ? 0.68400   -8.45200  4.81400   1.000 32.21214  ? 554 VAL A CG1  1 
ATOM   7546  C CG2  . VAL A 1 486 ? 1.27500   -10.11900 3.05100   1.000 37.31299  ? 554 VAL A CG2  1 
ATOM   7547  H H    . VAL A 1 486 ? 0.31900   -8.68300  0.91600   1.000 32.24868  ? 554 VAL A H    1 
ATOM   7548  H HA   . VAL A 1 486 ? -1.18800  -9.21000  2.95800   1.000 31.65868  ? 554 VAL A HA   1 
ATOM   7549  H HB   . VAL A 1 486 ? 1.41000   -8.08500  2.94400   1.000 23.09868  ? 554 VAL A HB   1 
ATOM   7550  H HG11 . VAL A 1 486 ? 1.46300   -8.83300  5.24800   1.000 25.96868  ? 554 VAL A HG11 1 
ATOM   7551  H HG12 . VAL A 1 486 ? 0.65600   -7.49400  4.96600   1.000 25.96868  ? 554 VAL A HG12 1 
ATOM   7552  H HG13 . VAL A 1 486 ? -0.12300  -8.86500  5.15800   1.000 25.96868  ? 554 VAL A HG13 1 
ATOM   7553  H HG21 . VAL A 1 486 ? 2.11000   -10.25400 3.52500   1.000 32.09868  ? 554 VAL A HG21 1 
ATOM   7554  H HG22 . VAL A 1 486 ? 0.61200   -10.75600 3.36000   1.000 32.09868  ? 554 VAL A HG22 1 
ATOM   7555  H HG23 . VAL A 1 486 ? 1.41600   -10.22600 2.09700   1.000 32.09868  ? 554 VAL A HG23 1 
ATOM   7556  N N    . ALA A 1 487 ? -0.87100  -6.09400  2.36000   1.000 31.56236  ? 555 ALA A N    1 
ATOM   7557  C CA   . ALA A 1 487 ? -1.41600  -4.78200  2.69000   1.000 36.63776  ? 555 ALA A CA   1 
ATOM   7558  C C    . ALA A 1 487 ? -2.90700  -4.71100  2.39500   1.000 35.10045  ? 555 ALA A C    1 
ATOM   7559  O O    . ALA A 1 487 ? -3.64700  -4.01800  3.10400   1.000 33.42532  ? 555 ALA A O    1 
ATOM   7560  C CB   . ALA A 1 487 ? -0.67300  -3.69400  1.91600   1.000 33.04261  ? 555 ALA A CB   1 
ATOM   7561  H H    . ALA A 1 487 ? -0.33100  -6.09900  1.69000   1.000 22.97868  ? 555 ALA A H    1 
ATOM   7562  H HA   . ALA A 1 487 ? -1.28600  -4.61800  3.63700   1.000 29.08868  ? 555 ALA A HA   1 
ATOM   7563  H HB1  . ALA A 1 487 ? -1.04700  -2.83000  2.14900   1.000 25.05868  ? 555 ALA A HB1  1 
ATOM   7564  H HB2  . ALA A 1 487 ? 0.26700   -3.72400  2.15400   1.000 25.05868  ? 555 ALA A HB2  1 
ATOM   7565  H HB3  . ALA A 1 487 ? -0.77900  -3.85500  0.96500   1.000 25.05868  ? 555 ALA A HB3  1 
ATOM   7566  N N    . MET A 1 488 ? -3.36200  -5.40800  1.35300   1.000 38.27029  ? 556 MET A N    1 
ATOM   7567  C CA   . MET A 1 488 ? -4.78900  -5.43500  1.05000   1.000 38.56558  ? 556 MET A CA   1 
ATOM   7568  C C    . MET A 1 488 ? -5.56400  -6.13000  2.16000   1.000 38.99119  ? 556 MET A C    1 
ATOM   7569  O O    . MET A 1 488 ? -6.56000  -5.59800  2.66400   1.000 39.28253  ? 556 MET A O    1 
ATOM   7570  C CB   . MET A 1 488 ? -5.02500  -6.13400  -0.28700  1.000 42.03463  ? 556 MET A CB   1 
ATOM   7571  C CG   . MET A 1 488 ? -4.47500  -5.39600  -1.48900  1.000 38.51486  ? 556 MET A CG   1 
ATOM   7572  S SD   . MET A 1 488 ? -4.50700  -6.40300  -2.98300  1.000 52.28785  ? 556 MET A SD   1 
ATOM   7573  C CE   . MET A 1 488 ? -6.23300  -6.86700  -3.04200  1.000 40.22269  ? 556 MET A CE   1 
ATOM   7574  H H    . MET A 1 488 ? -2.87300  -5.86600  0.81500   1.000 31.67868  ? 556 MET A H    1 
ATOM   7575  H HA   . MET A 1 488 ? -5.10700  -4.52200  0.96800   1.000 31.71868  ? 556 MET A HA   1 
ATOM   7576  H HB2  . MET A 1 488 ? -4.59900  -7.00500  -0.25800  1.000 35.77868  ? 556 MET A HB2  1 
ATOM   7577  H HB3  . MET A 1 488 ? -5.98000  -6.23500  -0.41700  1.000 35.77868  ? 556 MET A HB3  1 
ATOM   7578  H HG2  . MET A 1 488 ? -5.01100  -4.60400  -1.64700  1.000 31.77868  ? 556 MET A HG2  1 
ATOM   7579  H HG3  . MET A 1 488 ? -3.55500  -5.14500  -1.31400  1.000 31.77868  ? 556 MET A HG3  1 
ATOM   7580  H HE1  . MET A 1 488 ? -6.41200  -7.31200  -3.88400  1.000 33.22868  ? 556 MET A HE1  1 
ATOM   7581  H HE2  . MET A 1 488 ? -6.42400  -7.46600  -2.30300  1.000 33.22868  ? 556 MET A HE2  1 
ATOM   7582  H HE3  . MET A 1 488 ? -6.77700  -6.06700  -2.96800  1.000 33.22868  ? 556 MET A HE3  1 
ATOM   7583  N N    . PHE A 1 489 ? -5.11700  -7.32300  2.56100   1.000 40.05947  ? 557 PHE A N    1 
ATOM   7584  C CA   . PHE A 1 489 ? -5.86300  -8.08000  3.56300   1.000 40.18879  ? 557 PHE A CA   1 
ATOM   7585  C C    . PHE A 1 489 ? -5.92200  -7.34000  4.89400   1.000 36.78992  ? 557 PHE A C    1 
ATOM   7586  O O    . PHE A 1 489 ? -6.93100  -7.42600  5.60200   1.000 34.79538  ? 557 PHE A O    1 
ATOM   7587  C CB   . PHE A 1 489 ? -5.24500  -9.47000  3.76500   1.000 35.42293  ? 557 PHE A CB   1 
ATOM   7588  C CG   . PHE A 1 489 ? -5.46000  -10.41800 2.60600   1.000 43.82003  ? 557 PHE A CG   1 
ATOM   7589  C CD1  . PHE A 1 489 ? -6.30300  -10.09100 1.55600   1.000 42.28176  ? 557 PHE A CD1  1 
ATOM   7590  C CD2  . PHE A 1 489 ? -4.81400  -11.64700 2.57500   1.000 51.77555  ? 557 PHE A CD2  1 
ATOM   7591  C CE1  . PHE A 1 489 ? -6.49300  -10.96400 0.49700   1.000 48.73565  ? 557 PHE A CE1  1 
ATOM   7592  C CE2  . PHE A 1 489 ? -5.00100  -12.52400 1.51800   1.000 44.24114  ? 557 PHE A CE2  1 
ATOM   7593  C CZ   . PHE A 1 489 ? -5.84300  -12.18100 0.48000   1.000 46.77193  ? 557 PHE A CZ   1 
ATOM   7594  H H    . PHE A 1 489 ? -4.40200  -7.70600  2.27400   1.000 35.25868  ? 557 PHE A H    1 
ATOM   7595  H HA   . PHE A 1 489 ? -6.76800  -8.20200  3.23800   1.000 35.08868  ? 557 PHE A HA   1 
ATOM   7596  H HB2  . PHE A 1 489 ? -4.28800  -9.36900  3.88900   1.000 29.31868  ? 557 PHE A HB2  1 
ATOM   7597  H HB3  . PHE A 1 489 ? -5.64000  -9.87400  4.55300   1.000 29.31868  ? 557 PHE A HB3  1 
ATOM   7598  H HD1  . PHE A 1 489 ? -6.74700  -9.27400  1.56200   1.000 37.28868  ? 557 PHE A HD1  1 
ATOM   7599  H HD2  . PHE A 1 489 ? -4.24800  -11.88500 3.27400   1.000 48.78868  ? 557 PHE A HD2  1 
ATOM   7600  H HE1  . PHE A 1 489 ? -7.05900  -10.73000 -0.20300  1.000 44.87868  ? 557 PHE A HE1  1 
ATOM   7601  H HE2  . PHE A 1 489 ? -4.56000  -13.34300 1.50800   1.000 39.59868  ? 557 PHE A HE2  1 
ATOM   7602  H HZ   . PHE A 1 489 ? -5.97200  -12.76900 -0.22900  1.000 42.50868  ? 557 PHE A HZ   1 
ATOM   7603  N N    . LEU A 1 490 ? -4.87000  -6.60100  5.24300   1.000 34.42644  ? 558 LEU A N    1 
ATOM   7604  C CA   . LEU A 1 490 ? -4.82600  -5.91000  6.52500   1.000 36.19466  ? 558 LEU A CA   1 
ATOM   7605  C C    . LEU A 1 490 ? -5.40100  -4.50000  6.47800   1.000 41.79103  ? 558 LEU A C    1 
ATOM   7606  O O    . LEU A 1 490 ? -5.62500  -3.91400  7.54000   1.000 43.80155  ? 558 LEU A O    1 
ATOM   7607  C CB   . LEU A 1 490 ? -3.38500  -5.84900  7.04200   1.000 39.98717  ? 558 LEU A CB   1 
ATOM   7608  C CG   . LEU A 1 490 ? -2.85400  -7.13200  7.68000   1.000 43.27721  ? 558 LEU A CG   1 
ATOM   7609  C CD1  . LEU A 1 490 ? -1.36500  -7.00100  7.95100   1.000 36.97145  ? 558 LEU A CD1  1 
ATOM   7610  C CD2  . LEU A 1 490 ? -3.60200  -7.43600  8.96400   1.000 47.50264  ? 558 LEU A CD2  1 
ATOM   7611  H H    . LEU A 1 490 ? -4.17200  -6.48500  4.75300   1.000 28.03868  ? 558 LEU A H    1 
ATOM   7612  H HA   . LEU A 1 490 ? -5.35400  -6.41900  7.16000   1.000 30.15868  ? 558 LEU A HA   1 
ATOM   7613  H HB2  . LEU A 1 490 ? -2.80400  -5.63600  6.29500   1.000 34.99868  ? 558 LEU A HB2  1 
ATOM   7614  H HB3  . LEU A 1 490 ? -3.33300  -5.15000  7.71200   1.000 34.99868  ? 558 LEU A HB3  1 
ATOM   7615  H HG   . LEU A 1 490 ? -2.99100  -7.87400  7.07000   1.000 38.84868  ? 558 LEU A HG   1 
ATOM   7616  H HD11 . LEU A 1 490 ? -1.04700  -7.81800  8.36600   1.000 31.57868  ? 558 LEU A HD11 1 
ATOM   7617  H HD12 . LEU A 1 490 ? -0.90300  -6.85500  7.11100   1.000 31.57868  ? 558 LEU A HD12 1 
ATOM   7618  H HD13 . LEU A 1 490 ? -1.21800  -6.24900  8.54600   1.000 31.57868  ? 558 LEU A HD13 1 
ATOM   7619  H HD21 . LEU A 1 490 ? -3.10100  -8.09200  9.47300   1.000 43.56868  ? 558 LEU A HD21 1 
ATOM   7620  H HD22 . LEU A 1 490 ? -3.69400  -6.61800  9.47700   1.000 43.56868  ? 558 LEU A HD22 1 
ATOM   7621  H HD23 . LEU A 1 490 ? -4.47900  -7.78800  8.74300   1.000 43.56868  ? 558 LEU A HD23 1 
ATOM   7622  N N    . THR A 1 491 ? -5.63600  -3.93400  5.29200   1.000 33.62940  ? 559 THR A N    1 
ATOM   7623  C CA   . THR A 1 491 ? -6.32200  -2.65300  5.17600   1.000 36.90109  ? 559 THR A CA   1 
ATOM   7624  C C    . THR A 1 491 ? -7.78100  -2.81600  4.76600   1.000 41.41871  ? 559 THR A C    1 
ATOM   7625  O O    . THR A 1 491 ? -8.44500  -1.81800  4.46300   1.000 38.56655  ? 559 THR A O    1 
ATOM   7626  C CB   . THR A 1 491 ? -5.61300  -1.73900  4.17000   1.000 35.29504  ? 559 THR A CB   1 
ATOM   7627  O OG1  . THR A 1 491 ? -5.52000  -2.39900  2.90100   1.000 36.15441  ? 559 THR A OG1  1 
ATOM   7628  C CG2  . THR A 1 491 ? -4.22600  -1.36500  4.67000   1.000 36.73523  ? 559 THR A CG2  1 
ATOM   7629  H H    . THR A 1 491 ? -5.40500  -4.27700  4.53800   1.000 26.22868  ? 559 THR A H    1 
ATOM   7630  H HA   . THR A 1 491 ? -6.28800  -2.21700  6.04200   1.000 30.15868  ? 559 THR A HA   1 
ATOM   7631  H HB   . THR A 1 491 ? -6.11900  -0.91900  4.06200   1.000 28.55868  ? 559 THR A HB   1 
ATOM   7632  H HG1  . THR A 1 491 ? -5.07900  -3.11000  2.97900   1.000 29.62868  ? 559 THR A HG1  1 
ATOM   7633  H HG21 . THR A 1 491 ? -3.78600  -0.78700  4.02700   1.000 30.58868  ? 559 THR A HG21 1 
ATOM   7634  H HG22 . THR A 1 491 ? -4.29300  -0.89800  5.51800   1.000 30.58868  ? 559 THR A HG22 1 
ATOM   7635  H HG23 . THR A 1 491 ? -3.69000  -2.16400  4.79200   1.000 30.58868  ? 559 THR A HG23 1 
ATOM   7636  N N    . ASP A 1 492 ? -8.28500  -4.04900  4.75200   1.000 39.48393  ? 560 ASP A N    1 
ATOM   7637  C CA   . ASP A 1 492 ? -9.62400  -4.36800  4.26300   1.000 41.04793  ? 560 ASP A CA   1 
ATOM   7638  C C    . ASP A 1 492 ? -9.85300  -3.77000  2.87400   1.000 44.37960  ? 560 ASP A C    1 
ATOM   7639  O O    . ASP A 1 492 ? -10.83900 -3.07400  2.61500   1.000 37.50883  ? 560 ASP A O    1 
ATOM   7640  C CB   . ASP A 1 492 ? -10.70100 -3.90300  5.24700   1.000 47.08776  ? 560 ASP A CB   1 
ATOM   7641  C CG   . ASP A 1 492 ? -11.92700 -4.80000  5.22900   1.000 50.48768  ? 560 ASP A CG   1 
ATOM   7642  O OD1  . ASP A 1 492 ? -12.09700 -5.55500  4.24800   1.000 48.93973  ? 560 ASP A OD1  1 
ATOM   7643  O OD2  . ASP A 1 492 ? -12.72100 -4.75100  6.19200   1.000 57.43302  ? 560 ASP A OD2  1 
ATOM   7644  H H    . ASP A 1 492 ? -7.85600  -4.74100  5.02900   1.000 33.97868  ? 560 ASP A H    1 
ATOM   7645  H HA   . ASP A 1 492 ? -9.69600  -5.33200  4.18600   1.000 35.49868  ? 560 ASP A HA   1 
ATOM   7646  H HB2  . ASP A 1 492 ? -10.33600 -3.91000  6.14500   1.000 42.44868  ? 560 ASP A HB2  1 
ATOM   7647  H HB3  . ASP A 1 492 ? -10.98100 -3.00500  5.01000   1.000 42.44868  ? 560 ASP A HB3  1 
ATOM   7648  N N    . SER A 1 493 ? -8.91400  -4.05200  1.97800   1.000 34.83972  ? 561 SER A N    1 
ATOM   7649  C CA   . SER A 1 493 ? -8.96200  -3.61600  0.59000   1.000 36.20927  ? 561 SER A CA   1 
ATOM   7650  C C    . SER A 1 493 ? -9.04300  -4.84400  -0.30400  1.000 41.40309  ? 561 SER A C    1 
ATOM   7651  O O    . SER A 1 493 ? -8.44800  -5.88400  -0.00400  1.000 36.67935  ? 561 SER A O    1 
ATOM   7652  C CB   . SER A 1 493 ? -7.72700  -2.78600  0.23400   1.000 33.66144  ? 561 SER A CB   1 
ATOM   7653  O OG   . SER A 1 493 ? -7.56500  -1.70300  1.13100   1.000 44.46656  ? 561 SER A OG   1 
ATOM   7654  H H    . SER A 1 493 ? -8.21100  -4.51200  2.15800   1.000 27.75868  ? 561 SER A H    1 
ATOM   7655  H HA   . SER A 1 493 ? -9.74400  -3.06500  0.43300   1.000 29.49868  ? 561 SER A HA   1 
ATOM   7656  H HB2  . SER A 1 493 ? -6.94100  -3.35300  0.28000   1.000 26.85868  ? 561 SER A HB2  1 
ATOM   7657  H HB3  . SER A 1 493 ? -7.83100  -2.43700  -0.66500  1.000 26.85868  ? 561 SER A HB3  1 
ATOM   7658  H HG   . SER A 1 493 ? -7.45500  -1.99200  1.91200   1.000 39.95868  ? 561 SER A HG   1 
ATOM   7659  N N    . ASN A 1 494 ? -9.79100  -4.72700  -1.39700  1.000 42.47170  ? 562 ASN A N    1 
ATOM   7660  C CA   . ASN A 1 494 ? -9.98500  -5.85200  -2.30300  1.000 41.84377  ? 562 ASN A CA   1 
ATOM   7661  C C    . ASN A 1 494 ? -9.52700  -5.55000  -3.72700  1.000 42.78539  ? 562 ASN A C    1 
ATOM   7662  O O    . ASN A 1 494 ? -9.87700  -6.29100  -4.65300  1.000 37.74744  ? 562 ASN A O    1 
ATOM   7663  C CB   . ASN A 1 494 ? -11.45100 -6.30100  -2.29500  1.000 51.43653  ? 562 ASN A CB   1 
ATOM   7664  C CG   . ASN A 1 494 ? -12.34600 -5.40300  -3.11900  1.000 50.02667  ? 562 ASN A CG   1 
ATOM   7665  O OD1  . ASN A 1 494 ? -11.99700 -4.26400  -3.42700  1.000 44.22530  ? 562 ASN A OD1  1 
ATOM   7666  N ND2  . ASN A 1 494 ? -13.51400 -5.91700  -3.48600  1.000 66.11054  ? 562 ASN A ND2  1 
ATOM   7667  H H    . ASN A 1 494 ? -10.19600 -4.00700  -1.63500  1.000 39.00868  ? 562 ASN A H    1 
ATOM   7668  H HA   . ASN A 1 494 ? -9.45200  -6.59700  -1.98400  1.000 38.03868  ? 562 ASN A HA   1 
ATOM   7669  H HB2  . ASN A 1 494 ? -11.50800 -7.19700  -2.66100  1.000 49.06868  ? 562 ASN A HB2  1 
ATOM   7670  H HB3  . ASN A 1 494 ? -11.77800 -6.29300  -1.38200  1.000 49.06868  ? 562 ASN A HB3  1 
ATOM   7671  H HD21 . ASN A 1 494 ? -14.06200 -5.45000  -3.95500  1.000 66.13868  ? 562 ASN A HD21 1 
ATOM   7672  H HD22 . ASN A 1 494 ? -13.72300 -6.71900  -3.25300  1.000 66.13868  ? 562 ASN A HD22 1 
ATOM   7673  N N    . ASN A 1 495 ? -8.74700  -4.48900  -3.92400  1.000 41.35189  ? 563 ASN A N    1 
ATOM   7674  C CA   . ASN A 1 495 ? -8.02000  -4.28400  -5.16800  1.000 43.60482  ? 563 ASN A CA   1 
ATOM   7675  C C    . ASN A 1 495 ? -6.67200  -3.65700  -4.82800  1.000 41.99476  ? 563 ASN A C    1 
ATOM   7676  O O    . ASN A 1 495 ? -6.49600  -3.03100  -3.77800  1.000 38.24888  ? 563 ASN A O    1 
ATOM   7677  C CB   . ASN A 1 495 ? -8.82700  -3.43400  -6.15900  1.000 42.80767  ? 563 ASN A CB   1 
ATOM   7678  C CG   . ASN A 1 495 ? -8.82500  -1.96200  -5.81300  1.000 44.98185  ? 563 ASN A CG   1 
ATOM   7679  O OD1  . ASN A 1 495 ? -7.77900  -1.37600  -5.55600  1.000 45.41139  ? 563 ASN A OD1  1 
ATOM   7680  N ND2  . ASN A 1 495 ? -10.00700 -1.35700  -5.80700  1.000 47.61034  ? 563 ASN A ND2  1 
ATOM   7681  H H    . ASN A 1 495 ? -8.62200  -3.86700  -3.34300  1.000 36.63868  ? 563 ASN A H    1 
ATOM   7682  H HA   . ASN A 1 495 ? -7.84500  -5.12800  -5.61200  1.000 39.51868  ? 563 ASN A HA   1 
ATOM   7683  H HB2  . ASN A 1 495 ? -8.44400  -3.53300  -7.04400  1.000 38.43868  ? 563 ASN A HB2  1 
ATOM   7684  H HB3  . ASN A 1 495 ? -9.74800  -3.73900  -6.15900  1.000 38.43868  ? 563 ASN A HB3  1 
ATOM   7685  H HD21 . ASN A 1 495 ? -10.06000 -0.52000  -5.61600  1.000 44.18868  ? 563 ASN A HD21 1 
ATOM   7686  H HD22 . ASN A 1 495 ? -10.71900 -1.80200  -5.99200  1.000 44.18868  ? 563 ASN A HD22 1 
ATOM   7687  N N    . ILE A 1 496 ? -5.71000  -3.83800  -5.73500  1.000 43.02200  ? 564 ILE A N    1 
ATOM   7688  C CA   . ILE A 1 496 ? -4.34600  -3.40900  -5.46200  1.000 44.57775  ? 564 ILE A CA   1 
ATOM   7689  C C    . ILE A 1 496 ? -4.19800  -1.89500  -5.56100  1.000 40.25075  ? 564 ILE A C    1 
ATOM   7690  O O    . ILE A 1 496 ? -3.27200  -1.32900  -4.97300  1.000 33.09516  ? 564 ILE A O    1 
ATOM   7691  C CB   . ILE A 1 496 ? -3.38500  -4.13800  -6.41900  1.000 38.04406  ? 564 ILE A CB   1 
ATOM   7692  C CG1  . ILE A 1 496 ? -1.97100  -4.17600  -5.84300  1.000 40.91350  ? 564 ILE A CG1  1 
ATOM   7693  C CG2  . ILE A 1 496 ? -3.36200  -3.46400  -7.78200  1.000 42.59142  ? 564 ILE A CG2  1 
ATOM   7694  C CD1  . ILE A 1 496 ? -0.99800  -5.00100  -6.65900  1.000 39.98514  ? 564 ILE A CD1  1 
ATOM   7695  H H    . ILE A 1 496 ? -5.82400  -4.20300  -6.50600  1.000 35.02868  ? 564 ILE A H    1 
ATOM   7696  H HA   . ILE A 1 496 ? -4.11000  -3.65100  -4.55300  1.000 37.26868  ? 564 ILE A HA   1 
ATOM   7697  H HB   . ILE A 1 496 ? -3.70900  -5.04700  -6.52100  1.000 29.49868  ? 564 ILE A HB   1 
ATOM   7698  H HG12 . ILE A 1 496 ? -1.62800  -3.27000  -5.80100  1.000 33.23868  ? 564 ILE A HG12 1 
ATOM   7699  H HG13 . ILE A 1 496 ? -2.00800  -4.55800  -4.95200  1.000 33.23868  ? 564 ILE A HG13 1 
ATOM   7700  H HG21 . ILE A 1 496 ? -3.01500  -4.08900  -8.43800  1.000 34.94868  ? 564 ILE A HG21 1 
ATOM   7701  H HG22 . ILE A 1 496 ? -4.26500  -3.20300  -8.02000  1.000 34.94868  ? 564 ILE A HG22 1 
ATOM   7702  H HG23 . ILE A 1 496 ? -2.79200  -2.68100  -7.73800  1.000 34.94868  ? 564 ILE A HG23 1 
ATOM   7703  H HD11 . ILE A 1 496 ? -0.16100  -5.07400  -6.17400  1.000 32.18868  ? 564 ILE A HD11 1 
ATOM   7704  H HD12 . ILE A 1 496 ? -1.37500  -5.88400  -6.80300  1.000 32.18868  ? 564 ILE A HD12 1 
ATOM   7705  H HD13 . ILE A 1 496 ? -0.84900  -4.56300  -7.51100  1.000 32.18868  ? 564 ILE A HD13 1 
ATOM   7706  N N    . LYS A 1 497 ? -5.08900  -1.21800  -6.28800  1.000 36.58157  ? 565 LYS A N    1 
ATOM   7707  C CA   . LYS A 1 497 ? -4.99600  0.23300   -6.39600  1.000 38.72932  ? 565 LYS A CA   1 
ATOM   7708  C C    . LYS A 1 497 ? -5.26500  0.92900   -5.06900  1.000 39.93653  ? 565 LYS A C    1 
ATOM   7709  O O    . LYS A 1 497 ? -4.85600  2.08100   -4.89200  1.000 39.05922  ? 565 LYS A O    1 
ATOM   7710  C CB   . LYS A 1 497 ? -5.95600  0.72100   -7.48100  1.000 35.70695  ? 565 LYS A CB   1 
ATOM   7711  C CG   . LYS A 1 497 ? -5.75900  -0.04700  -8.78300  1.000 36.60561  ? 565 LYS A CG   1 
ATOM   7712  C CD   . LYS A 1 497 ? -6.27300  0.67600   -10.01400 1.000 40.39120  ? 565 LYS A CD   1 
ATOM   7713  C CE   . LYS A 1 497 ? -5.80600  -0.05100  -11.27100 1.000 42.13665  ? 565 LYS A CE   1 
ATOM   7714  N NZ   . LYS A 1 497 ? -6.44200  0.45300   -12.51500 1.000 60.08859  ? 565 LYS A NZ   1 
ATOM   7715  H H    . LYS A 1 497 ? -5.74400  -1.57100  -6.72000  1.000 29.14868  ? 565 LYS A H    1 
ATOM   7716  H HA   . LYS A 1 497 ? -4.09800  0.48300   -6.66600  1.000 31.89868  ? 565 LYS A HA   1 
ATOM   7717  H HB2  . LYS A 1 497 ? -6.87000  0.59000   -7.18400  1.000 28.06868  ? 565 LYS A HB2  1 
ATOM   7718  H HB3  . LYS A 1 497 ? -5.79500  1.66200   -7.65300  1.000 28.06868  ? 565 LYS A HB3  1 
ATOM   7719  H HG2  . LYS A 1 497 ? -4.81000  -0.20600  -8.91100  1.000 29.01868  ? 565 LYS A HG2  1 
ATOM   7720  H HG3  . LYS A 1 497 ? -6.23100  -0.89200  -8.72100  1.000 29.01868  ? 565 LYS A HG3  1 
ATOM   7721  H HD2  . LYS A 1 497 ? -7.24200  0.69200   -10.00400 1.000 33.43868  ? 565 LYS A HD2  1 
ATOM   7722  H HD3  . LYS A 1 497 ? -5.92600  1.58200   -10.03100 1.000 33.43868  ? 565 LYS A HD3  1 
ATOM   7723  H HE2  . LYS A 1 497 ? -4.84700  0.06100   -11.36100 1.000 35.43868  ? 565 LYS A HE2  1 
ATOM   7724  H HE3  . LYS A 1 497 ? -6.02400  -0.99300  -11.18700 1.000 35.43868  ? 565 LYS A HE3  1 
ATOM   7725  H HZ1  . LYS A 1 497 ? -6.11600  0.02000   -13.22000 1.000 56.77868  ? 565 LYS A HZ1  1 
ATOM   7726  H HZ2  . LYS A 1 497 ? -7.32200  0.32700   -12.48000 1.000 56.77868  ? 565 LYS A HZ2  1 
ATOM   7727  H HZ3  . LYS A 1 497 ? -6.27900  1.32300   -12.60800 1.000 56.77868  ? 565 LYS A HZ3  1 
ATOM   7728  N N    . GLU A 1 498 ? -5.91700  0.25200   -4.12300  1.000 33.08551  ? 566 GLU A N    1 
ATOM   7729  C CA   . GLU A 1 498 ? -6.17200  0.86800   -2.82600  1.000 38.62445  ? 566 GLU A CA   1 
ATOM   7730  C C    . GLU A 1 498 ? -4.92700  0.94700   -1.95300  1.000 31.18507  ? 566 GLU A C    1 
ATOM   7731  O O    . GLU A 1 498 ? -4.85300  1.81600   -1.07900  1.000 32.19291  ? 566 GLU A O    1 
ATOM   7732  C CB   . GLU A 1 498 ? -7.25700  0.10300   -2.07200  1.000 42.64177  ? 566 GLU A CB   1 
ATOM   7733  C CG   . GLU A 1 498 ? -8.64900  0.21000   -2.67500  1.000 41.78604  ? 566 GLU A CG   1 
ATOM   7734  C CD   . GLU A 1 498 ? -9.33500  1.53500   -2.39200  1.000 41.85905  ? 566 GLU A CD   1 
ATOM   7735  O OE1  . GLU A 1 498 ? -9.00700  2.18600   -1.37900  1.000 36.06403  ? 566 GLU A OE1  1 
ATOM   7736  O OE2  . GLU A 1 498 ? -10.20600 1.92200   -3.19300  1.000 41.10799  ? 566 GLU A OE2  1 
ATOM   7737  H H    . GLU A 1 498 ? -6.21600  -0.55000  -4.20600  1.000 25.68868  ? 566 GLU A H    1 
ATOM   7738  H HA   . GLU A 1 498 ? -6.48600  1.77100   -2.99100  1.000 32.35868  ? 566 GLU A HA   1 
ATOM   7739  H HB2  . GLU A 1 498 ? -7.01700  -0.83700  -2.05700  1.000 36.87868  ? 566 GLU A HB2  1 
ATOM   7740  H HB3  . GLU A 1 498 ? -7.30400  0.44800   -1.16600  1.000 36.87868  ? 566 GLU A HB3  1 
ATOM   7741  H HG2  . GLU A 1 498 ? -8.58100  0.11100   -3.63700  1.000 35.53868  ? 566 GLU A HG2  1 
ATOM   7742  H HG3  . GLU A 1 498 ? -9.20400  -0.49500  -2.30700  1.000 35.53868  ? 566 GLU A HG3  1 
ATOM   7743  N N    . VAL A 1 499 ? -3.94400  0.07200   -2.17100  1.000 41.74866  ? 567 VAL A N    1 
ATOM   7744  C CA   . VAL A 1 499 ? -2.75700  0.00700   -1.32900  1.000 33.93823  ? 567 VAL A CA   1 
ATOM   7745  C C    . VAL A 1 499 ? -1.51600  0.52300   -2.03100  1.000 33.42733  ? 567 VAL A C    1 
ATOM   7746  O O    . VAL A 1 499 ? -0.42600  0.47800   -1.44500  1.000 31.27906  ? 567 VAL A O    1 
ATOM   7747  C CB   . VAL A 1 499 ? -2.51600  -1.42100  -0.80700  1.000 34.05158  ? 567 VAL A CB   1 
ATOM   7748  C CG1  . VAL A 1 499 ? -3.69100  -1.87600  0.05100   1.000 35.67023  ? 567 VAL A CG1  1 
ATOM   7749  C CG2  . VAL A 1 499 ? -2.30000  -2.38700  -1.96000  1.000 38.29901  ? 567 VAL A CG2  1 
ATOM   7750  H H    . VAL A 1 499 ? -3.94600  -0.50200  -2.81100  1.000 34.34868  ? 567 VAL A H    1 
ATOM   7751  H HA   . VAL A 1 499 ? -2.90900  0.57900   -0.56000  1.000 25.19868  ? 567 VAL A HA   1 
ATOM   7752  H HB   . VAL A 1 499 ? -1.71500  -1.42100  -0.26100  1.000 25.23868  ? 567 VAL A HB   1 
ATOM   7753  H HG11 . VAL A 1 499 ? -3.49400  -2.75200  0.41800   1.000 26.89868  ? 567 VAL A HG11 1 
ATOM   7754  H HG12 . VAL A 1 499 ? -3.82200  -1.23800  0.77000   1.000 26.89868  ? 567 VAL A HG12 1 
ATOM   7755  H HG13 . VAL A 1 499 ? -4.48800  -1.92000  -0.50100  1.000 26.89868  ? 567 VAL A HG13 1 
ATOM   7756  H HG21 . VAL A 1 499 ? -2.28600  -3.29300  -1.61400  1.000 30.28868  ? 567 VAL A HG21 1 
ATOM   7757  H HG22 . VAL A 1 499 ? -3.02500  -2.28700  -2.59600  1.000 30.28868  ? 567 VAL A HG22 1 
ATOM   7758  H HG23 . VAL A 1 499 ? -1.45300  -2.18400  -2.38800  1.000 30.28868  ? 567 VAL A HG23 1 
ATOM   7759  N N    . LEU A 1 500 ? -1.64000  1.00800   -3.26200  1.000 31.64452  ? 568 LEU A N    1 
ATOM   7760  C CA   . LEU A 1 500 ? -0.55300  1.65800   -3.97900  1.000 35.36769  ? 568 LEU A CA   1 
ATOM   7761  C C    . LEU A 1 500 ? -0.82700  3.15600   -4.00500  1.000 34.72917  ? 568 LEU A C    1 
ATOM   7762  O O    . LEU A 1 500 ? -1.91100  3.58400   -4.41000  1.000 31.22554  ? 568 LEU A O    1 
ATOM   7763  C CB   . LEU A 1 500 ? -0.42700  1.10800   -5.40100  1.000 35.47034  ? 568 LEU A CB   1 
ATOM   7764  C CG   . LEU A 1 500 ? -0.16000  -0.39600  -5.50500  1.000 39.86386  ? 568 LEU A CG   1 
ATOM   7765  C CD1  . LEU A 1 500 ? -0.11900  -0.84200  -6.96000  1.000 38.33585  ? 568 LEU A CD1  1 
ATOM   7766  C CD2  . LEU A 1 500 ? 1.13500   -0.76200  -4.79000  1.000 32.17700  ? 568 LEU A CD2  1 
ATOM   7767  H H    . LEU A 1 500 ? -2.37000  0.97100   -3.71600  1.000 21.77868  ? 568 LEU A H    1 
ATOM   7768  H HA   . LEU A 1 500 ? 0.29000   1.50000   -3.52700  1.000 26.44868  ? 568 LEU A HA   1 
ATOM   7769  H HB2  . LEU A 1 500 ? -1.25500  1.28800   -5.87200  1.000 26.50868  ? 568 LEU A HB2  1 
ATOM   7770  H HB3  . LEU A 1 500 ? 0.31000   1.56300   -5.83900  1.000 26.50868  ? 568 LEU A HB3  1 
ATOM   7771  H HG   . LEU A 1 500 ? -0.88600  -0.87100  -5.07200  1.000 31.71868  ? 568 LEU A HG   1 
ATOM   7772  H HD11 . LEU A 1 500 ? 0.04000   -1.79800  -6.99300  1.000 29.77868  ? 568 LEU A HD11 1 
ATOM   7773  H HD12 . LEU A 1 500 ? -0.97000  -0.63400  -7.37800  1.000 29.77868  ? 568 LEU A HD12 1 
ATOM   7774  H HD13 . LEU A 1 500 ? 0.59700   -0.37100  -7.41500  1.000 29.77868  ? 568 LEU A HD13 1 
ATOM   7775  H HD21 . LEU A 1 500 ? 1.34600   -1.69100  -4.97400  1.000 22.67868  ? 568 LEU A HD21 1 
ATOM   7776  H HD22 . LEU A 1 500 ? 1.84800   -0.19000  -5.11600  1.000 22.67868  ? 568 LEU A HD22 1 
ATOM   7777  H HD23 . LEU A 1 500 ? 1.01700   -0.63200  -3.83600  1.000 22.67868  ? 568 LEU A HD23 1 
ATOM   7778  N N    . LEU A 1 501 ? 0.14300   3.95000   -3.55100  1.000 37.47021  ? 569 LEU A N    1 
ATOM   7779  C CA   . LEU A 1 501 ? -0.07800  5.38800   -3.44800  1.000 32.97014  ? 569 LEU A CA   1 
ATOM   7780  C C    . LEU A 1 501 ? -0.41200  6.00400   -4.80300  1.000 34.83972  ? 569 LEU A C    1 
ATOM   7781  O O    . LEU A 1 501 ? -1.31200  6.84500   -4.90300  1.000 30.62251  ? 569 LEU A O    1 
ATOM   7782  C CB   . LEU A 1 501 ? 1.15000   6.06300   -2.83800  1.000 33.22200  ? 569 LEU A CB   1 
ATOM   7783  C CG   . LEU A 1 501 ? 1.26900   5.98200   -1.31600  1.000 34.11833  ? 569 LEU A CG   1 
ATOM   7784  C CD1  . LEU A 1 501 ? 2.65700   6.41100   -0.89000  1.000 32.61915  ? 569 LEU A CD1  1 
ATOM   7785  C CD2  . LEU A 1 501 ? 0.21500   6.84800   -0.64800  1.000 32.00615  ? 569 LEU A CD2  1 
ATOM   7786  H H    . LEU A 1 501 ? 0.92200   3.68500   -3.30100  1.000 29.37868  ? 569 LEU A H    1 
ATOM   7787  H HA   . LEU A 1 501 ? -0.83300  5.54300   -2.85900  1.000 24.01868  ? 569 LEU A HA   1 
ATOM   7788  H HB2  . LEU A 1 501 ? 1.94200   5.64600   -3.21200  1.000 24.51868  ? 569 LEU A HB2  1 
ATOM   7789  H HB3  . LEU A 1 501 ? 1.12700   7.00300   -3.07600  1.000 24.51868  ? 569 LEU A HB3  1 
ATOM   7790  H HG   . LEU A 1 501 ? 1.12400   5.06700   -1.03000  1.000 25.61868  ? 569 LEU A HG   1 
ATOM   7791  H HD11 . LEU A 1 501 ? 2.71100   6.38700   0.07800   1.000 23.98868  ? 569 LEU A HD11 1 
ATOM   7792  H HD12 . LEU A 1 501 ? 3.30700   5.80200   -1.27300  1.000 23.98868  ? 569 LEU A HD12 1 
ATOM   7793  H HD13 . LEU A 1 501 ? 2.82000   7.31200   -1.20800  1.000 23.98868  ? 569 LEU A HD13 1 
ATOM   7794  H HD21 . LEU A 1 501 ? 0.40900   6.90700   0.30000   1.000 22.96868  ? 569 LEU A HD21 1 
ATOM   7795  H HD22 . LEU A 1 501 ? 0.23400   7.73200   -1.04600  1.000 22.96868  ? 569 LEU A HD22 1 
ATOM   7796  H HD23 . LEU A 1 501 ? -0.65700  6.44400   -0.78200  1.000 22.96868  ? 569 LEU A HD23 1 
ATOM   7797  N N    . PHE A 1 502 ? 0.30500   5.61100   -5.85400  1.000 31.13357  ? 570 PHE A N    1 
ATOM   7798  C CA   . PHE A 1 502 ? 0.07600   6.12500   -7.20800  1.000 31.32399  ? 570 PHE A CA   1 
ATOM   7799  C C    . PHE A 1 502 ? -0.01400  4.92200   -8.13600  1.000 30.46219  ? 570 PHE A C    1 
ATOM   7800  O O    . PHE A 1 502 ? 0.94100   4.60600   -8.85900  1.000 31.99323  ? 570 PHE A O    1 
ATOM   7801  C CB   . PHE A 1 502 ? 1.18600   7.09200   -7.63200  1.000 34.60540  ? 570 PHE A CB   1 
ATOM   7802  C CG   . PHE A 1 502 ? 1.28300   8.31300   -6.76000  1.000 31.35915  ? 570 PHE A CG   1 
ATOM   7803  C CD1  . PHE A 1 502 ? 0.52700   9.44200   -7.03400  1.000 34.19373  ? 570 PHE A CD1  1 
ATOM   7804  C CD2  . PHE A 1 502 ? 2.11900   8.32600   -5.65600  1.000 30.63989  ? 570 PHE A CD2  1 
ATOM   7805  C CE1  . PHE A 1 502 ? 0.60900   10.56100  -6.22700  1.000 35.00778  ? 570 PHE A CE1  1 
ATOM   7806  C CE2  . PHE A 1 502 ? 2.20500   9.44100   -4.84700  1.000 34.25431  ? 570 PHE A CE2  1 
ATOM   7807  C CZ   . PHE A 1 502 ? 1.44800   10.56000  -5.13300  1.000 31.95706  ? 570 PHE A CZ   1 
ATOM   7808  H H    . PHE A 1 502 ? 0.94200   5.03600   -5.80900  1.000 23.41868  ? 570 PHE A H    1 
ATOM   7809  H HA   . PHE A 1 502 ? -0.76200  6.61200   -7.24500  1.000 23.57868  ? 570 PHE A HA   1 
ATOM   7810  H HB2  . PHE A 1 502 ? 2.03700   6.62900   -7.59100  1.000 27.66868  ? 570 PHE A HB2  1 
ATOM   7811  H HB3  . PHE A 1 502 ? 1.01200   7.38800   -8.53900  1.000 27.66868  ? 570 PHE A HB3  1 
ATOM   7812  H HD1  . PHE A 1 502 ? -0.04200  9.44600   -7.76900  1.000 27.20868  ? 570 PHE A HD1  1 
ATOM   7813  H HD2  . PHE A 1 502 ? 2.62900   7.57400   -5.45800  1.000 23.14868  ? 570 PHE A HD2  1 
ATOM   7814  H HE1  . PHE A 1 502 ? 0.09900   11.31400  -6.42200  1.000 28.26868  ? 570 PHE A HE1  1 
ATOM   7815  H HE2  . PHE A 1 502 ? 2.77200   9.43800   -4.11000  1.000 27.56868  ? 570 PHE A HE2  1 
ATOM   7816  H HZ   . PHE A 1 502 ? 1.50500   11.31200  -4.58900  1.000 24.73868  ? 570 PHE A HZ   1 
ATOM   7817  N N    . PRO A 1 503 ? -1.14800  4.22100   -8.13600  1.000 36.81495  ? 571 PRO A N    1 
ATOM   7818  C CA   . PRO A 1 503 ? -1.26200  3.01200   -8.95800  1.000 33.59280  ? 571 PRO A CA   1 
ATOM   7819  C C    . PRO A 1 503 ? -1.19900  3.33000   -10.44300 1.000 37.29900  ? 571 PRO A C    1 
ATOM   7820  O O    . PRO A 1 503 ? -1.65500  4.37900   -10.89900 1.000 43.13442  ? 571 PRO A O    1 
ATOM   7821  C CB   . PRO A 1 503 ? -2.63200  2.44200   -8.57100  1.000 37.15760  ? 571 PRO A CB   1 
ATOM   7822  C CG   . PRO A 1 503 ? -3.41300  3.63400   -8.08000  1.000 37.19589  ? 571 PRO A CG   1 
ATOM   7823  C CD   . PRO A 1 503 ? -2.39400  4.51700   -7.40000  1.000 36.38105  ? 571 PRO A CD   1 
ATOM   7824  H HA   . PRO A 1 503 ? -0.56500  2.37700   -8.73100  1.000 26.65868  ? 571 PRO A HA   1 
ATOM   7825  H HB2  . PRO A 1 503 ? -3.05700  2.04200   -9.34600  1.000 30.70868  ? 571 PRO A HB2  1 
ATOM   7826  H HB3  . PRO A 1 503 ? -2.53000  1.78000   -7.87000  1.000 30.70868  ? 571 PRO A HB3  1 
ATOM   7827  H HG2  . PRO A 1 503 ? -3.82300  4.09200   -8.83100  1.000 30.73868  ? 571 PRO A HG2  1 
ATOM   7828  H HG3  . PRO A 1 503 ? -4.09600  3.34700   -7.45400  1.000 30.73868  ? 571 PRO A HG3  1 
ATOM   7829  H HD2  . PRO A 1 503 ? -2.63300  5.45300   -7.48800  1.000 30.03868  ? 571 PRO A HD2  1 
ATOM   7830  H HD3  . PRO A 1 503 ? -2.30500  4.28400   -6.46200  1.000 30.03868  ? 571 PRO A HD3  1 
ATOM   7831  N N    . ALA A 1 504 ? -0.61200  2.40300   -11.19900 1.000 33.59109  ? 572 ALA A N    1 
ATOM   7832  C CA   . ALA A 1 504 ? -0.68200  2.47800   -12.65200 1.000 36.45445  ? 572 ALA A CA   1 
ATOM   7833  C C    . ALA A 1 504 ? -2.14000  2.49000   -13.09400 1.000 45.68404  ? 572 ALA A C    1 
ATOM   7834  O O    . ALA A 1 504 ? -2.97100  1.74200   -12.56800 1.000 45.45740  ? 572 ALA A O    1 
ATOM   7835  C CB   . ALA A 1 504 ? 0.05300   1.29400   -13.28100 1.000 49.10555  ? 572 ALA A CB   1 
ATOM   7836  H H    . ALA A 1 504 ? -0.17200  1.72800   -10.89600 1.000 28.22868  ? 572 ALA A H    1 
ATOM   7837  H HA   . ALA A 1 504 ? -0.25200  3.29000   -12.96200 1.000 31.50868  ? 572 ALA A HA   1 
ATOM   7838  H HB1  . ALA A 1 504 ? 0.00100   1.36800   -14.24700 1.000 46.64868  ? 572 ALA A HB1  1 
ATOM   7839  H HB2  . ALA A 1 504 ? 0.98000   1.31100   -12.99800 1.000 46.64868  ? 572 ALA A HB2  1 
ATOM   7840  H HB3  . ALA A 1 504 ? -0.36800  0.47000   -12.98900 1.000 46.64868  ? 572 ALA A HB3  1 
ATOM   7841  N N    . MET A 1 505 ? -2.45400  3.34900   -14.06200 1.000 45.49873  ? 573 MET A N    1 
ATOM   7842  C CA   . MET A 1 505 ? -3.82100  3.51600   -14.53300 1.000 58.34617  ? 573 MET A CA   1 
ATOM   7843  C C    . MET A 1 505 ? -3.84700  3.55200   -16.05200 1.000 71.45409  ? 573 MET A C    1 
ATOM   7844  O O    . MET A 1 505 ? -2.96700  4.14600   -16.68300 1.000 72.95696  ? 573 MET A O    1 
ATOM   7845  C CB   . MET A 1 505 ? -4.44800  4.80200   -13.97800 1.000 55.67472  ? 573 MET A CB   1 
ATOM   7846  C CG   . MET A 1 505 ? -4.60600  4.81300   -12.46900 1.000 53.02960  ? 573 MET A CG   1 
ATOM   7847  S SD   . MET A 1 505 ? -5.82300  3.61300   -11.90400 1.000 51.80173  ? 573 MET A SD   1 
ATOM   7848  C CE   . MET A 1 505 ? -7.33700  4.41700   -12.40400 1.000 56.04083  ? 573 MET A CE   1 
ATOM   7849  H H    . MET A 1 505 ? -1.88400  3.85100   -14.46500 1.000 39.52868  ? 573 MET A H    1 
ATOM   7850  H HA   . MET A 1 505 ? -4.34900  2.76000   -14.23100 1.000 54.66868  ? 573 MET A HA   1 
ATOM   7851  H HB2  . MET A 1 505 ? -3.88400  5.55200   -14.22100 1.000 51.52868  ? 573 MET A HB2  1 
ATOM   7852  H HB3  . MET A 1 505 ? -5.33000  4.91000   -14.36700 1.000 51.52868  ? 573 MET A HB3  1 
ATOM   7853  H HG2  . MET A 1 505 ? -3.75400  4.59600   -12.05800 1.000 48.49868  ? 573 MET A HG2  1 
ATOM   7854  H HG3  . MET A 1 505 ? -4.89600  5.69400   -12.18500 1.000 48.49868  ? 573 MET A HG3  1 
ATOM   7855  H HE1  . MET A 1 505 ? -8.08900  3.85700   -12.15400 1.000 51.58868  ? 573 MET A HE1  1 
ATOM   7856  H HE2  . MET A 1 505 ? -7.40100  5.27500   -11.95700 1.000 51.58868  ? 573 MET A HE2  1 
ATOM   7857  H HE3  . MET A 1 505 ? -7.32500  4.54500   -13.36500 1.000 51.58868  ? 573 MET A HE3  1 
ATOM   7858  N N    . LYS A 1 506 ? -4.86500  2.91400   -16.63100 1.000 77.23001  ? 574 LYS A N    1 
ATOM   7859  C CA   . LYS A 1 506 ? -5.03300  2.91700   -18.07300 1.000 74.80784  ? 574 LYS A CA   1 
ATOM   7860  C C    . LYS A 1 506 ? -5.31400  4.33600   -18.56200 1.000 73.69064  ? 574 LYS A C    1 
ATOM   7861  O O    . LYS A 1 506 ? -5.67700  5.21500   -17.77600 1.000 76.24582  ? 574 LYS A O    1 
ATOM   7862  C CB   . LYS A 1 506 ? -6.16100  1.97100   -18.47100 1.000 72.49054  ? 574 LYS A CB   1 
ATOM   7863  C CG   . LYS A 1 506 ? -5.95900  0.55700   -17.94700 1.000 73.71939  ? 574 LYS A CG   1 
ATOM   7864  C CD   . LYS A 1 506 ? -6.96400  -0.42500  -18.52300 1.000 71.60717  ? 574 LYS A CD   1 
ATOM   7865  C CE   . LYS A 1 506 ? -6.78900  -1.80200  -17.90000 1.000 80.80797  ? 574 LYS A CE   1 
ATOM   7866  N NZ   . LYS A 1 506 ? -7.72000  -2.81700  -18.46100 1.000 85.53882  ? 574 LYS A NZ   1 
ATOM   7867  H H    . LYS A 1 506 ? -5.46900  2.47400   -16.20700 1.000 78.53868  ? 574 LYS A H    1 
ATOM   7868  H HA   . LYS A 1 506 ? -4.22200  2.60700   -18.50500 1.000 75.37868  ? 574 LYS A HA   1 
ATOM   7869  H HB2  . LYS A 1 506 ? -6.99700  2.30700   -18.11100 1.000 72.22868  ? 574 LYS A HB2  1 
ATOM   7870  H HB3  . LYS A 1 506 ? -6.21100  1.92800   -19.43800 1.000 72.22868  ? 574 LYS A HB3  1 
ATOM   7871  H HG2  . LYS A 1 506 ? -5.06900  0.25400   -18.18800 1.000 73.69868  ? 574 LYS A HG2  1 
ATOM   7872  H HG3  . LYS A 1 506 ? -6.05800  0.55900   -16.98200 1.000 73.69868  ? 574 LYS A HG3  1 
ATOM   7873  H HD2  . LYS A 1 506 ? -7.86400  -0.11400  -18.33600 1.000 70.74868  ? 574 LYS A HD2  1 
ATOM   7874  H HD3  . LYS A 1 506 ? -6.83200  -0.50100  -19.48000 1.000 70.74868  ? 574 LYS A HD3  1 
ATOM   7875  H HE2  . LYS A 1 506 ? -5.88200  -2.10800  -18.06000 1.000 81.77868  ? 574 LYS A HE2  1 
ATOM   7876  H HE3  . LYS A 1 506 ? -6.95400  -1.74100  -16.94600 1.000 81.77868  ? 574 LYS A HE3  1 
ATOM   7877  H HZ1  . LYS A 1 506 ? -7.60000  -3.59900  -18.05300 1.000 87.02868  ? 574 LYS A HZ1  1 
ATOM   7878  H HZ2  . LYS A 1 506 ? -8.56300  -2.55500  -18.34200 1.000 87.02868  ? 574 LYS A HZ2  1 
ATOM   7879  H HZ3  . LYS A 1 506 ? -7.57000  -2.91900  -19.33200 1.000 87.02868  ? 574 LYS A HZ3  1 
ATOM   7880  N N    . PRO A 1 507 ? -5.14600  4.58100   -19.86000 1.000 82.90338  ? 575 PRO A N    1 
ATOM   7881  C CA   . PRO A 1 507 ? -5.18100  5.96400   -20.35500 1.000 89.78922  ? 575 PRO A CA   1 
ATOM   7882  C C    . PRO A 1 507 ? -6.52100  6.64100   -20.10100 1.000 95.21892  ? 575 PRO A C    1 
ATOM   7883  O O    . PRO A 1 507 ? -7.58000  6.00800   -20.10900 1.000 91.06149  ? 575 PRO A O    1 
ATOM   7884  C CB   . PRO A 1 507 ? -4.90600  5.81500   -21.85700 1.000 92.04992  ? 575 PRO A CB   1 
ATOM   7885  C CG   . PRO A 1 507 ? -4.23800  4.46600   -22.00300 1.000 93.59746  ? 575 PRO A CG   1 
ATOM   7886  C CD   . PRO A 1 507 ? -4.83800  3.61100   -20.92700 1.000 82.28518  ? 575 PRO A CD   1 
ATOM   7887  H HA   . PRO A 1 507 ? -4.47800  6.48500   -19.93500 1.000 93.69868  ? 575 PRO A HA   1 
ATOM   7888  H HB2  . PRO A 1 507 ? -5.74100  5.84300   -22.35000 1.000 96.12868  ? 575 PRO A HB2  1 
ATOM   7889  H HB3  . PRO A 1 507 ? -4.31900  6.52600   -22.15700 1.000 96.12868  ? 575 PRO A HB3  1 
ATOM   7890  H HG2  . PRO A 1 507 ? -4.42500  4.09900   -22.88100 1.000 97.97868  ? 575 PRO A HG2  1 
ATOM   7891  H HG3  . PRO A 1 507 ? -3.28000  4.55700   -21.87900 1.000 97.97868  ? 575 PRO A HG3  1 
ATOM   7892  H HD2  . PRO A 1 507 ? -5.64600  3.17500   -21.24100 1.000 84.44868  ? 575 PRO A HD2  1 
ATOM   7893  H HD3  . PRO A 1 507 ? -4.20200  2.94700   -20.61700 1.000 84.44868  ? 575 PRO A HD3  1 
ATOM   7894  N N    . GLU A 1 508 ? -6.45900  7.95100   -19.87300 1.000 101.42907 ? 576 GLU A N    1 
ATOM   7895  C CA   . GLU A 1 508 ? -7.65500  8.76800   -19.69800 1.000 91.06867  ? 576 GLU A CA   1 
ATOM   7896  C C    . GLU A 1 508 ? -8.40200  8.88100   -21.02500 1.000 83.27248  ? 576 GLU A C    1 
ATOM   7897  O O    . GLU A 1 508 ? -9.56300  8.48700   -21.13600 1.000 95.11659  ? 576 GLU A O    1 
ATOM   7898  C CB   . GLU A 1 508 ? -7.29300  10.16000  -19.17800 1.000 83.05393  ? 576 GLU A CB   1 
ATOM   7899  C CG   . GLU A 1 508 ? -8.49600  11.02900  -18.83700 1.000 103.98288 ? 576 GLU A CG   1 
ATOM   7900  C CD   . GLU A 1 508 ? -8.95800  10.85800  -17.40300 1.000 106.58427 ? 576 GLU A CD   1 
ATOM   7901  O OE1  . GLU A 1 508 ? -8.23100  11.30200  -16.48800 1.000 113.44845 ? 576 GLU A OE1  1 
ATOM   7902  O OE2  . GLU A 1 508 ? -10.04300 10.27800  -17.18700 1.000 103.37790 ? 576 GLU A OE2  1 
ATOM   7903  H H    . GLU A 1 508 ? -5.72500  8.39600   -19.81300 1.000 105.27868 ? 576 GLU A H    1 
ATOM   7904  H HA   . GLU A 1 508 ? -8.23800  8.35400   -19.04200 1.000 92.72868  ? 576 GLU A HA   1 
ATOM   7905  H HB2  . GLU A 1 508 ? -6.76300  10.06200  -18.37100 1.000 83.35868  ? 576 GLU A HB2  1 
ATOM   7906  H HB3  . GLU A 1 508 ? -6.77900  10.62200  -19.85800 1.000 83.35868  ? 576 GLU A HB3  1 
ATOM   7907  H HG2  . GLU A 1 508 ? -8.26000  11.96100  -18.96700 1.000 108.36868 ? 576 GLU A HG2  1 
ATOM   7908  H HG3  . GLU A 1 508 ? -9.23400  10.78900  -19.42000 1.000 108.36868 ? 576 GLU A HG3  1 
ATOM   7909  N N    . SER B 1 2   ? 52.95200  -27.06900 -12.34200 1.000 50.69104  ? 70  SER B N    1 
ATOM   7910  C CA   . SER B 1 2   ? 51.95800  -27.41100 -11.32700 1.000 60.95204  ? 70  SER B CA   1 
ATOM   7911  C C    . SER B 1 2   ? 50.52900  -27.35800 -11.87500 1.000 59.31629  ? 70  SER B C    1 
ATOM   7912  O O    . SER B 1 2   ? 50.32000  -27.18400 -13.07300 1.000 54.26273  ? 70  SER B O    1 
ATOM   7913  C CB   . SER B 1 2   ? 52.09300  -26.47300 -10.12400 1.000 59.25607  ? 70  SER B CB   1 
ATOM   7914  O OG   . SER B 1 2   ? 52.17700  -25.11900 -10.53600 1.000 64.01620  ? 70  SER B OG   1 
ATOM   7915  H HA   . SER B 1 2   ? 52.11700  -28.32200 -11.03600 1.000 62.73868  ? 70  SER B HA   1 
ATOM   7916  H HB2  . SER B 1 2   ? 51.31600  -26.58100 -9.55300  1.000 60.83868  ? 70  SER B HB2  1 
ATOM   7917  H HB3  . SER B 1 2   ? 52.89900  -26.70300 -9.63500  1.000 60.83868  ? 70  SER B HB3  1 
ATOM   7918  H HG   . SER B 1 2   ? 52.88600  -24.99300 -10.97000 1.000 66.46868  ? 70  SER B HG   1 
ATOM   7919  N N    . VAL B 1 3   ? 49.55100  -27.51500 -10.98700 1.000 62.85813  ? 71  VAL B N    1 
ATOM   7920  C CA   . VAL B 1 3   ? 48.14800  -27.56500 -11.38800 1.000 68.34142  ? 71  VAL B CA   1 
ATOM   7921  C C    . VAL B 1 3   ? 47.65200  -26.15200 -11.67200 1.000 60.16100  ? 71  VAL B C    1 
ATOM   7922  O O    . VAL B 1 3   ? 47.82400  -25.24300 -10.85100 1.000 48.17986  ? 71  VAL B O    1 
ATOM   7923  C CB   . VAL B 1 3   ? 47.29600  -28.23900 -10.30000 1.000 71.97955  ? 71  VAL B CB   1 
ATOM   7924  C CG1  . VAL B 1 3   ? 45.82900  -28.23300 -10.69900 1.000 59.89891  ? 71  VAL B CG1  1 
ATOM   7925  C CG2  . VAL B 1 3   ? 47.77200  -29.67000 -10.05600 1.000 62.20387  ? 71  VAL B CG2  1 
ATOM   7926  H H    . VAL B 1 3   ? 49.67500  -27.59600 -10.14000 1.000 61.57868  ? 71  VAL B H    1 
ATOM   7927  H HA   . VAL B 1 3   ? 48.07400  -28.08400 -12.20400 1.000 68.30868  ? 71  VAL B HA   1 
ATOM   7928  H HB   . VAL B 1 3   ? 47.39400  -27.74100 -9.47400  1.000 72.93868  ? 71  VAL B HB   1 
ATOM   7929  H HG11 . VAL B 1 3   ? 45.33000  -28.78400 -10.07700 1.000 58.55868  ? 71  VAL B HG11 1 
ATOM   7930  H HG12 . VAL B 1 3   ? 45.49900  -27.32100 -10.67200 1.000 58.55868  ? 71  VAL B HG12 1 
ATOM   7931  H HG13 . VAL B 1 3   ? 45.74500  -28.58800 -11.59800 1.000 58.55868  ? 71  VAL B HG13 1 
ATOM   7932  H HG21 . VAL B 1 3   ? 47.00100  -30.23400 -9.88700  1.000 61.12868  ? 71  VAL B HG21 1 
ATOM   7933  H HG22 . VAL B 1 3   ? 48.24500  -29.98400 -10.84200 1.000 61.12868  ? 71  VAL B HG22 1 
ATOM   7934  H HG23 . VAL B 1 3   ? 48.36400  -29.67900 -9.28800  1.000 61.12868  ? 71  VAL B HG23 1 
ATOM   7935  N N    . ASP B 1 4   ? 47.01600  -25.96600 -12.84000 1.000 54.80861  ? 72  ASP B N    1 
ATOM   7936  C CA   . ASP B 1 4   ? 46.39100  -24.71100 -13.21000 1.000 55.96292  ? 72  ASP B CA   1 
ATOM   7937  C C    . ASP B 1 4   ? 44.91400  -24.72600 -12.84100 1.000 53.04854  ? 72  ASP B C    1 
ATOM   7938  O O    . ASP B 1 4   ? 44.33600  -25.78900 -12.59000 1.000 45.78319  ? 72  ASP B O    1 
ATOM   7939  C CB   . ASP B 1 4   ? 46.56000  -24.46700 -14.70500 1.000 55.99100  ? 72  ASP B CB   1 
ATOM   7940  C CG   . ASP B 1 4   ? 45.70100  -25.38100 -15.54400 1.000 61.81581  ? 72  ASP B CG   1 
ATOM   7941  O OD1  . ASP B 1 4   ? 44.51400  -25.06000 -15.75100 1.000 58.79449  ? 72  ASP B OD1  1 
ATOM   7942  O OD2  . ASP B 1 4   ? 46.21500  -26.40800 -16.02500 1.000 68.37306  ? 72  ASP B OD2  1 
ATOM   7943  H H    . ASP B 1 4   ? 46.93800  -26.57400 -13.44300 1.000 53.64868  ? 72  ASP B H    1 
ATOM   7944  H HA   . ASP B 1 4   ? 46.81500  -23.97800 -12.73600 1.000 55.06868  ? 72  ASP B HA   1 
ATOM   7945  H HB2  . ASP B 1 4   ? 46.31100  -23.55100 -14.90600 1.000 54.82868  ? 72  ASP B HB2  1 
ATOM   7946  H HB3  . ASP B 1 4   ? 47.48700  -24.61900 -14.94800 1.000 54.82868  ? 72  ASP B HB3  1 
ATOM   7947  N N    . PRO B 1 5   ? 44.26800  -23.55500 -12.79600 1.000 46.57563  ? 73  PRO B N    1 
ATOM   7948  C CA   . PRO B 1 5   ? 42.90300  -23.49800 -12.24300 1.000 45.62696  ? 73  PRO B CA   1 
ATOM   7949  C C    . PRO B 1 5   ? 41.88900  -24.34200 -12.99900 1.000 48.05388  ? 73  PRO B C    1 
ATOM   7950  O O    . PRO B 1 5   ? 40.96800  -24.88500 -12.37500 1.000 44.92203  ? 73  PRO B O    1 
ATOM   7951  C CB   . PRO B 1 5   ? 42.55600  -22.00300 -12.31600 1.000 43.97439  ? 73  PRO B CB   1 
ATOM   7952  C CG   . PRO B 1 5   ? 43.88200  -21.29300 -12.39700 1.000 45.57981  ? 73  PRO B CG   1 
ATOM   7953  C CD   . PRO B 1 5   ? 44.78500  -22.22300 -13.15300 1.000 46.36078  ? 73  PRO B CD   1 
ATOM   7954  H HA   . PRO B 1 5   ? 42.92100  -23.78300 -11.31700 1.000 40.02868  ? 73  PRO B HA   1 
ATOM   7955  H HB2  . PRO B 1 5   ? 42.02100  -21.82800 -13.10600 1.000 38.08868  ? 73  PRO B HB2  1 
ATOM   7956  H HB3  . PRO B 1 5   ? 42.07000  -21.73900 -11.52000 1.000 38.08868  ? 73  PRO B HB3  1 
ATOM   7957  H HG2  . PRO B 1 5   ? 43.77700  -20.45300 -12.87100 1.000 39.83868  ? 73  PRO B HG2  1 
ATOM   7958  H HG3  . PRO B 1 5   ? 44.22300  -21.13000 -11.50400 1.000 39.83868  ? 73  PRO B HG3  1 
ATOM   7959  H HD2  . PRO B 1 5   ? 44.71700  -22.07100 -14.10800 1.000 40.53868  ? 73  PRO B HD2  1 
ATOM   7960  H HD3  . PRO B 1 5   ? 45.70600  -22.12100 -12.86500 1.000 40.53868  ? 73  PRO B HD3  1 
ATOM   7961  N N    . ASN B 1 6   ? 42.01600  -24.46500 -14.32200 1.000 50.79601  ? 74  ASN B N    1 
ATOM   7962  C CA   . ASN B 1 6   ? 41.04400  -25.25100 -15.07600 1.000 47.21240  ? 74  ASN B CA   1 
ATOM   7963  C C    . ASN B 1 6   ? 41.19600  -26.73900 -14.78100 1.000 49.72679  ? 74  ASN B C    1 
ATOM   7964  O O    . ASN B 1 6   ? 40.19800  -27.44700 -14.60900 1.000 48.66776  ? 74  ASN B O    1 
ATOM   7965  C CB   . ASN B 1 6   ? 41.19300  -24.97100 -16.57200 1.000 56.78632  ? 74  ASN B CB   1 
ATOM   7966  C CG   . ASN B 1 6   ? 39.88600  -25.13600 -17.33600 1.000 82.55444  ? 74  ASN B CG   1 
ATOM   7967  O OD1  . ASN B 1 6   ? 39.87000  -25.65400 -18.45200 1.000 72.21116  ? 74  ASN B OD1  1 
ATOM   7968  N ND2  . ASN B 1 6   ? 38.78500  -24.70000 -16.73500 1.000 105.40574 ? 74  ASN B ND2  1 
ATOM   7969  H H    . ASN B 1 6   ? 42.64100  -24.11100 -14.79500 1.000 45.27868  ? 74  ASN B H    1 
ATOM   7970  H HA   . ASN B 1 6   ? 40.14800  -24.98600 -14.81400 1.000 40.92868  ? 74  ASN B HA   1 
ATOM   7971  H HB2  . ASN B 1 6   ? 41.49800  -24.05800 -16.69400 1.000 52.13868  ? 74  ASN B HB2  1 
ATOM   7972  H HB3  . ASN B 1 6   ? 41.83900  -25.59000 -16.94700 1.000 52.13868  ? 74  ASN B HB3  1 
ATOM   7973  H HD21 . ASN B 1 6   ? 38.83300  -24.34600 -15.95300 1.000 110.67868 ? 74  ASN B HD21 1 
ATOM   7974  H HD22 . ASN B 1 6   ? 38.02300  -24.77200 -17.12800 1.000 110.67868 ? 74  ASN B HD22 1 
ATOM   7975  N N    . GLN B 1 7   ? 42.43600  -27.23100 -14.70800 1.000 51.05588  ? 75  GLN B N    1 
ATOM   7976  C CA   . GLN B 1 7   ? 42.64900  -28.64000 -14.39500 1.000 50.06536  ? 75  GLN B CA   1 
ATOM   7977  C C    . GLN B 1 7   ? 42.12900  -28.97700 -13.00100 1.000 43.73869  ? 75  GLN B C    1 
ATOM   7978  O O    . GLN B 1 7   ? 41.49400  -30.02000 -12.80300 1.000 42.65319  ? 75  GLN B O    1 
ATOM   7979  C CB   . GLN B 1 7   ? 44.13200  -28.98700 -14.51600 1.000 46.47826  ? 75  GLN B CB   1 
ATOM   7980  C CG   . GLN B 1 7   ? 44.44200  -30.47500 -14.42900 1.000 82.02442  ? 75  GLN B CG   1 
ATOM   7981  C CD   . GLN B 1 7   ? 43.85300  -31.27600 -15.57800 1.000 86.52945  ? 75  GLN B CD   1 
ATOM   7982  O OE1  . GLN B 1 7   ? 43.38400  -30.71600 -16.57000 1.000 81.69576  ? 75  GLN B OE1  1 
ATOM   7983  N NE2  . GLN B 1 7   ? 43.87500  -32.59900 -15.44900 1.000 96.34129  ? 75  GLN B NE2  1 
ATOM   7984  H H    . GLN B 1 7   ? 43.15500  -26.77700 -14.83200 1.000 46.69868  ? 75  GLN B H    1 
ATOM   7985  H HA   . GLN B 1 7   ? 42.16300  -29.18100 -15.03700 1.000 45.48868  ? 75  GLN B HA   1 
ATOM   7986  H HB2  . GLN B 1 7   ? 44.45500  -28.67000 -15.37400 1.000 40.99868  ? 75  GLN B HB2  1 
ATOM   7987  H HB3  . GLN B 1 7   ? 44.61200  -28.54500 -13.79800 1.000 40.99868  ? 75  GLN B HB3  1 
ATOM   7988  H HG2  . GLN B 1 7   ? 45.40400  -30.59700 -14.44200 1.000 83.57868  ? 75  GLN B HG2  1 
ATOM   7989  H HG3  . GLN B 1 7   ? 44.07500  -30.82500 -13.60200 1.000 83.57868  ? 75  GLN B HG3  1 
ATOM   7990  H HE21 . GLN B 1 7   ? 44.21000  -32.95600 -14.74200 1.000 100.52868 ? 75  GLN B HE21 1 
ATOM   7991  H HE22 . GLN B 1 7   ? 43.55300  -33.09700 -16.07200 1.000 100.52868 ? 75  GLN B HE22 1 
ATOM   7992  N N    . TYR B 1 8   ? 42.39200  -28.10800 -12.02100 1.000 41.46690  ? 76  TYR B N    1 
ATOM   7993  C CA   . TYR B 1 8   ? 41.86200  -28.32500 -10.68000 1.000 40.20049  ? 76  TYR B CA   1 
ATOM   7994  C C    . TYR B 1 8   ? 40.34700  -28.49300 -10.72000 1.000 45.69106  ? 76  TYR B C    1 
ATOM   7995  O O    . TYR B 1 8   ? 39.79200  -29.41600 -10.11300 1.000 37.54694  ? 76  TYR B O    1 
ATOM   7996  C CB   . TYR B 1 8   ? 42.25200  -27.15800 -9.77100  1.000 39.16478  ? 76  TYR B CB   1 
ATOM   7997  C CG   . TYR B 1 8   ? 41.82100  -27.31400 -8.32800  1.000 36.54017  ? 76  TYR B CG   1 
ATOM   7998  C CD1  . TYR B 1 8   ? 40.50600  -27.07200 -7.94200  1.000 39.96754  ? 76  TYR B CD1  1 
ATOM   7999  C CD2  . TYR B 1 8   ? 42.72800  -27.69200 -7.35000  1.000 36.78843  ? 76  TYR B CD2  1 
ATOM   8000  C CE1  . TYR B 1 8   ? 40.10900  -27.21300 -6.62400  1.000 39.93465  ? 76  TYR B CE1  1 
ATOM   8001  C CE2  . TYR B 1 8   ? 42.34200  -27.83500 -6.03100  1.000 38.46529  ? 76  TYR B CE2  1 
ATOM   8002  C CZ   . TYR B 1 8   ? 41.03300  -27.59500 -5.67200  1.000 44.02183  ? 76  TYR B CZ   1 
ATOM   8003  O OH   . TYR B 1 8   ? 40.65200  -27.73800 -4.35700  1.000 43.74567  ? 76  TYR B OH   1 
ATOM   8004  H H    . TYR B 1 8   ? 42.86700  -27.39700 -12.10900 1.000 35.90868  ? 76  TYR B H    1 
ATOM   8005  H HA   . TYR B 1 8   ? 42.24900  -29.13400 -10.31100 1.000 34.60868  ? 76  TYR B HA   1 
ATOM   8006  H HB2  . TYR B 1 8   ? 43.21800  -27.06800 -9.78000  1.000 33.49868  ? 76  TYR B HB2  1 
ATOM   8007  H HB3  . TYR B 1 8   ? 41.84100  -26.34900 -10.11400 1.000 33.49868  ? 76  TYR B HB3  1 
ATOM   8008  H HD1  . TYR B 1 8   ? 39.88300  -26.81200 -8.58100  1.000 34.82868  ? 76  TYR B HD1  1 
ATOM   8009  H HD2  . TYR B 1 8   ? 43.61300  -27.85300 -7.58600  1.000 30.84868  ? 76  TYR B HD2  1 
ATOM   8010  H HE1  . TYR B 1 8   ? 39.22600  -27.05200 -6.38200  1.000 34.92868  ? 76  TYR B HE1  1 
ATOM   8011  H HE2  . TYR B 1 8   ? 42.96300  -28.09200 -5.38800  1.000 33.00868  ? 76  TYR B HE2  1 
ATOM   8012  H HH   . TYR B 1 8   ? 41.31000  -27.97400 -3.89100  1.000 39.60868  ? 76  TYR B HH   1 
ATOM   8013  N N    . TYR B 1 9   ? 39.66300  -27.61000 -11.45000 1.000 38.70248  ? 77  TYR B N    1 
ATOM   8014  C CA   . TYR B 1 9   ? 38.21100  -27.69200 -11.53900 1.000 39.02787  ? 77  TYR B CA   1 
ATOM   8015  C C    . TYR B 1 9   ? 37.76500  -29.01800 -12.14300 1.000 38.44502  ? 77  TYR B C    1 
ATOM   8016  O O    . TYR B 1 9   ? 36.83300  -29.65400 -11.63800 1.000 36.43725  ? 77  TYR B O    1 
ATOM   8017  C CB   . TYR B 1 9   ? 37.68000  -26.50900 -12.35300 1.000 42.24404  ? 77  TYR B CB   1 
ATOM   8018  C CG   . TYR B 1 9   ? 36.19700  -26.57100 -12.65600 1.000 37.27828  ? 77  TYR B CG   1 
ATOM   8019  C CD1  . TYR B 1 9   ? 35.25300  -26.40800 -11.65000 1.000 39.84760  ? 77  TYR B CD1  1 
ATOM   8020  C CD2  . TYR B 1 9   ? 35.74700  -26.78000 -13.95200 1.000 39.32846  ? 77  TYR B CD2  1 
ATOM   8021  C CE1  . TYR B 1 9   ? 33.89700  -26.46600 -11.92700 1.000 44.04518  ? 77  TYR B CE1  1 
ATOM   8022  C CE2  . TYR B 1 9   ? 34.39600  -26.83600 -14.23900 1.000 46.82821  ? 77  TYR B CE2  1 
ATOM   8023  C CZ   . TYR B 1 9   ? 33.47600  -26.67600 -13.22500 1.000 43.99497  ? 77  TYR B CZ   1 
ATOM   8024  O OH   . TYR B 1 9   ? 32.13000  -26.72900 -13.51600 1.000 56.67509  ? 77  TYR B OH   1 
ATOM   8025  H H    . TYR B 1 9   ? 40.01300  -26.96400 -11.89700 1.000 30.74868  ? 77  TYR B H    1 
ATOM   8026  H HA   . TYR B 1 9   ? 37.83200  -27.63700 -10.64800 1.000 31.20868  ? 77  TYR B HA   1 
ATOM   8027  H HB2  . TYR B 1 9   ? 37.84300  -25.69300 -11.85500 1.000 35.05868  ? 77  TYR B HB2  1 
ATOM   8028  H HB3  . TYR B 1 9   ? 38.15100  -26.48100 -13.20100 1.000 35.05868  ? 77  TYR B HB3  1 
ATOM   8029  H HD1  . TYR B 1 9   ? 35.53600  -26.25800 -10.77700 1.000 32.40868  ? 77  TYR B HD1  1 
ATOM   8030  H HD2  . TYR B 1 9   ? 36.36400  -26.88400 -14.63900 1.000 31.38868  ? 77  TYR B HD2  1 
ATOM   8031  H HE1  . TYR B 1 9   ? 33.27500  -26.36400 -11.24300 1.000 37.44868  ? 77  TYR B HE1  1 
ATOM   8032  H HE2  . TYR B 1 9   ? 34.10900  -26.98000 -15.11100 1.000 40.38868  ? 77  TYR B HE2  1 
ATOM   8033  H HH   . TYR B 1 9   ? 31.68000  -26.62000 -12.81600 1.000 52.37868  ? 77  TYR B HH   1 
ATOM   8034  N N    . LYS B 1 10  ? 38.42700  -29.46300 -13.21200 1.000 45.93841  ? 78  LYS B N    1 
ATOM   8035  C CA   . LYS B 1 10  ? 38.02500  -30.71500 -13.84800 1.000 43.54667  ? 78  LYS B CA   1 
ATOM   8036  C C    . LYS B 1 10  ? 38.23900  -31.90200 -12.91600 1.000 40.91563  ? 78  LYS B C    1 
ATOM   8037  O O    . LYS B 1 10  ? 37.38500  -32.79100 -12.83000 1.000 44.34779  ? 78  LYS B O    1 
ATOM   8038  C CB   . LYS B 1 10  ? 38.78900  -30.91700 -15.15700 1.000 44.12506  ? 78  LYS B CB   1 
ATOM   8039  C CG   . LYS B 1 10  ? 38.60600  -29.79400 -16.16600 1.000 58.19611  ? 78  LYS B CG   1 
ATOM   8040  C CD   . LYS B 1 10  ? 38.89400  -30.26900 -17.58500 1.000 76.40622  ? 78  LYS B CD   1 
ATOM   8041  C CE   . LYS B 1 10  ? 38.90600  -29.11800 -18.58000 1.000 85.15705  ? 78  LYS B CE   1 
ATOM   8042  N NZ   . LYS B 1 10  ? 40.28500  -28.60800 -18.83700 1.000 84.59973  ? 78  LYS B NZ   1 
ATOM   8043  H H    . LYS B 1 10  ? 39.09600  -29.06800 -13.58000 1.000 40.26868  ? 78  LYS B H    1 
ATOM   8044  H HA   . LYS B 1 10  ? 37.08000  -30.66200 -14.06000 1.000 37.23868  ? 78  LYS B HA   1 
ATOM   8045  H HB2  . LYS B 1 10  ? 39.73600  -30.98200 -14.95600 1.000 37.65868  ? 78  LYS B HB2  1 
ATOM   8046  H HB3  . LYS B 1 10  ? 38.48100  -31.73800 -15.57100 1.000 37.65868  ? 78  LYS B HB3  1 
ATOM   8047  H HG2  . LYS B 1 10  ? 37.69000  -29.47500 -16.13100 1.000 54.45868  ? 78  LYS B HG2  1 
ATOM   8048  H HG3  . LYS B 1 10  ? 39.21600  -29.07000 -15.95600 1.000 54.45868  ? 78  LYS B HG3  1 
ATOM   8049  H HD2  . LYS B 1 10  ? 39.76400  -30.69800 -17.60700 1.000 75.97868  ? 78  LYS B HD2  1 
ATOM   8050  H HD3  . LYS B 1 10  ? 38.20700  -30.89800 -17.85700 1.000 75.97868  ? 78  LYS B HD3  1 
ATOM   8051  H HE2  . LYS B 1 10  ? 38.53500  -29.42300 -19.42300 1.000 86.34868  ? 78  LYS B HE2  1 
ATOM   8052  H HE3  . LYS B 1 10  ? 38.37400  -28.38800 -18.22800 1.000 86.34868  ? 78  LYS B HE3  1 
ATOM   8053  H HZ1  . LYS B 1 10  ? 40.79400  -29.25900 -19.16600 1.000 85.54868  ? 78  LYS B HZ1  1 
ATOM   8054  H HZ2  . LYS B 1 10  ? 40.25700  -27.93800 -19.42200 1.000 85.54868  ? 78  LYS B HZ2  1 
ATOM   8055  H HZ3  . LYS B 1 10  ? 40.64700  -28.31400 -18.07900 1.000 85.54868  ? 78  LYS B HZ3  1 
ATOM   8056  N N    . ILE B 1 11  ? 39.37300  -31.93800 -12.21600 1.000 45.53603  ? 79  ILE B N    1 
ATOM   8057  C CA   . ILE B 1 11  ? 39.64400  -33.03300 -11.28500 1.000 42.63495  ? 79  ILE B CA   1 
ATOM   8058  C C    . ILE B 1 11  ? 38.60000  -33.04700 -10.17500 1.000 42.69678  ? 79  ILE B C    1 
ATOM   8059  O O    . ILE B 1 11  ? 38.04700  -34.09700 -9.82600  1.000 40.68839  ? 79  ILE B O    1 
ATOM   8060  C CB   . ILE B 1 11  ? 41.06800  -32.90800 -10.71400 1.000 41.76858  ? 79  ILE B CB   1 
ATOM   8061  C CG1  . ILE B 1 11  ? 42.11000  -33.12000 -11.81300 1.000 52.30380  ? 79  ILE B CG1  1 
ATOM   8062  C CG2  . ILE B 1 11  ? 41.28400  -33.89900 -9.57900  1.000 41.11883  ? 79  ILE B CG2  1 
ATOM   8063  C CD1  . ILE B 1 11  ? 43.52600  -32.74800 -11.40300 1.000 58.27582  ? 79  ILE B CD1  1 
ATOM   8064  H H    . ILE B 1 11  ? 39.99600  -31.34600 -12.26000 1.000 40.85868  ? 79  ILE B H    1 
ATOM   8065  H HA   . ILE B 1 11  ? 39.58500  -33.87300 -11.76700 1.000 37.40868  ? 79  ILE B HA   1 
ATOM   8066  H HB   . ILE B 1 11  ? 41.17000  -32.01100 -10.36000 1.000 36.37868  ? 79  ILE B HB   1 
ATOM   8067  H HG12 . ILE B 1 11  ? 42.11200  -34.05700 -12.06400 1.000 48.78868  ? 79  ILE B HG12 1 
ATOM   8068  H HG13 . ILE B 1 11  ? 41.87000  -32.57300 -12.57800 1.000 48.78868  ? 79  ILE B HG13 1 
ATOM   8069  H HG21 . ILE B 1 11  ? 42.23500  -33.97300 -9.40200  1.000 35.64868  ? 79  ILE B HG21 1 
ATOM   8070  H HG22 . ILE B 1 11  ? 40.82400  -33.57900 -8.78800  1.000 35.64868  ? 79  ILE B HG22 1 
ATOM   8071  H HG23 . ILE B 1 11  ? 40.92900  -34.76300 -9.84200  1.000 35.64868  ? 79  ILE B HG23 1 
ATOM   8072  H HD11 . ILE B 1 11  ? 44.10000  -32.78100 -12.18400 1.000 55.92868  ? 79  ILE B HD11 1 
ATOM   8073  H HD12 . ILE B 1 11  ? 43.52200  -31.85100 -11.03300 1.000 55.92868  ? 79  ILE B HD12 1 
ATOM   8074  H HD13 . ILE B 1 11  ? 43.83800  -33.37900 -10.73600 1.000 55.92868  ? 79  ILE B HD13 1 
ATOM   8075  N N    . ARG B 1 12  ? 38.31600  -31.87300 -9.60600  1.000 36.94686  ? 80  ARG B N    1 
ATOM   8076  C CA   . ARG B 1 12  ? 37.37900  -31.79200 -8.49300  1.000 36.55931  ? 80  ARG B CA   1 
ATOM   8077  C C    . ARG B 1 12  ? 35.97100  -32.17900 -8.93200  1.000 35.80467  ? 80  ARG B C    1 
ATOM   8078  O O    . ARG B 1 12  ? 35.27300  -32.91800 -8.23000  1.000 34.52953  ? 80  ARG B O    1 
ATOM   8079  C CB   . ARG B 1 12  ? 37.39800  -30.37200 -7.91900  1.000 39.68219  ? 80  ARG B CB   1 
ATOM   8080  C CG   . ARG B 1 12  ? 36.92100  -30.26200 -6.48700  1.000 44.41228  ? 80  ARG B CG   1 
ATOM   8081  C CD   . ARG B 1 12  ? 37.91200  -30.89600 -5.52900  1.000 42.64693  ? 80  ARG B CD   1 
ATOM   8082  N NE   . ARG B 1 12  ? 37.49500  -30.77400 -4.13800  1.000 49.49935  ? 80  ARG B NE   1 
ATOM   8083  C CZ   . ARG B 1 12  ? 36.91300  -31.74300 -3.44300  1.000 45.12372  ? 80  ARG B CZ   1 
ATOM   8084  N NH1  . ARG B 1 12  ? 36.64300  -32.92000 -3.98500  1.000 56.29446  ? 80  ARG B NH1  1 
ATOM   8085  N NH2  . ARG B 1 12  ? 36.58400  -31.52200 -2.17400  1.000 42.17503  ? 80  ARG B NH2  1 
ATOM   8086  H H    . ARG B 1 12  ? 38.65100  -31.11800 -9.84500  1.000 30.84868  ? 80  ARG B H    1 
ATOM   8087  H HA   . ARG B 1 12  ? 37.65100  -32.40800 -7.79400  1.000 30.55868  ? 80  ARG B HA   1 
ATOM   8088  H HB2  . ARG B 1 12  ? 38.30900  -30.04000 -7.94900  1.000 34.45868  ? 80  ARG B HB2  1 
ATOM   8089  H HB3  . ARG B 1 12  ? 36.82200  -29.81200 -8.46200  1.000 34.45868  ? 80  ARG B HB3  1 
ATOM   8090  H HG2  . ARG B 1 12  ? 36.82200  -29.32600 -6.25100  1.000 40.29868  ? 80  ARG B HG2  1 
ATOM   8091  H HG3  . ARG B 1 12  ? 36.07000  -30.71800 -6.39400  1.000 40.29868  ? 80  ARG B HG3  1 
ATOM   8092  H HD2  . ARG B 1 12  ? 37.99600  -31.83900 -5.73800  1.000 38.17868  ? 80  ARG B HD2  1 
ATOM   8093  H HD3  . ARG B 1 12  ? 38.77200  -30.45700 -5.62600  1.000 38.17868  ? 80  ARG B HD3  1 
ATOM   8094  H HE   . ARG B 1 12  ? 37.63500  -30.02400 -3.74100  1.000 46.50868  ? 80  ARG B HE   1 
ATOM   8095  H HH11 . ARG B 1 12  ? 36.26500  -33.53300 -3.51500  1.000 54.53868  ? 80  ARG B HH11 1 
ATOM   8096  H HH12 . ARG B 1 12  ? 36.84600  -33.07100 -4.80700  1.000 54.53868  ? 80  ARG B HH12 1 
ATOM   8097  H HH21 . ARG B 1 12  ? 36.74900  -30.75800 -1.81400  1.000 37.78868  ? 80  ARG B HH21 1 
ATOM   8098  H HH22 . ARG B 1 12  ? 36.20600  -32.14200 -1.71300  1.000 37.78868  ? 80  ARG B HH22 1 
ATOM   8099  N N    . SER B 1 13  ? 35.53400  -31.68800 -10.09300 1.000 37.06775  ? 81  SER B N    1 
ATOM   8100  C CA   . SER B 1 13  ? 34.22000  -32.07000 -10.59800 1.000 38.36462  ? 81  SER B CA   1 
ATOM   8101  C C    . SER B 1 13  ? 34.12200  -33.58100 -10.75800 1.000 37.91337  ? 81  SER B C    1 
ATOM   8102  O O    . SER B 1 13  ? 33.11200  -34.19300 -10.38400 1.000 35.81293  ? 81  SER B O    1 
ATOM   8103  C CB   . SER B 1 13  ? 33.93800  -31.37300 -11.93200 1.000 38.17659  ? 81  SER B CB   1 
ATOM   8104  O OG   . SER B 1 13  ? 33.97600  -29.96500 -11.78600 1.000 44.01715  ? 81  SER B OG   1 
ATOM   8105  H H    . SER B 1 13  ? 35.97000  -31.14300 -10.59600 1.000 30.96868  ? 81  SER B H    1 
ATOM   8106  H HA   . SER B 1 13  ? 33.54400  -31.78000 -9.96500  1.000 32.43868  ? 81  SER B HA   1 
ATOM   8107  H HB2  . SER B 1 13  ? 34.61100  -31.64100 -12.57600 1.000 32.10868  ? 81  SER B HB2  1 
ATOM   8108  H HB3  . SER B 1 13  ? 33.05700  -31.63300 -12.24300 1.000 32.10868  ? 81  SER B HB3  1 
ATOM   8109  H HG   . SER B 1 13  ? 34.74500  -29.72100 -11.55000 1.000 39.26868  ? 81  SER B HG   1 
ATOM   8110  N N    . GLN B 1 14  ? 35.17200  -34.20100 -11.30100 1.000 40.54508  ? 82  GLN B N    1 
ATOM   8111  C CA   . GLN B 1 14  ? 35.21100  -35.65800 -11.38800 1.000 44.81013  ? 82  GLN B CA   1 
ATOM   8112  C C    . GLN B 1 14  ? 35.05900  -36.28500 -10.00800 1.000 42.53965  ? 82  GLN B C    1 
ATOM   8113  O O    . GLN B 1 14  ? 34.22300  -37.17300 -9.80500  1.000 41.04032  ? 82  GLN B O    1 
ATOM   8114  C CB   . GLN B 1 14  ? 36.51700  -36.10600 -12.04100 1.000 48.89106  ? 82  GLN B CB   1 
ATOM   8115  C CG   . GLN B 1 14  ? 36.43400  -36.30900 -13.54300 1.000 69.10724  ? 82  GLN B CG   1 
ATOM   8116  C CD   . GLN B 1 14  ? 37.78200  -36.62300 -14.16500 1.000 80.49575  ? 82  GLN B CD   1 
ATOM   8117  O OE1  . GLN B 1 14  ? 38.60800  -37.31900 -13.57300 1.000 78.34901  ? 82  GLN B OE1  1 
ATOM   8118  N NE2  . GLN B 1 14  ? 38.01400  -36.10100 -15.36300 1.000 76.54957  ? 82  GLN B NE2  1 
ATOM   8119  H H    . GLN B 1 14  ? 35.86400  -33.80500 -11.62300 1.000 33.33868  ? 82  GLN B H    1 
ATOM   8120  H HA   . GLN B 1 14  ? 34.47700  -35.96200 -11.94400 1.000 38.30868  ? 82  GLN B HA   1 
ATOM   8121  H HB2  . GLN B 1 14  ? 37.19300  -35.43100 -11.87400 1.000 43.04868  ? 82  GLN B HB2  1 
ATOM   8122  H HB3  . GLN B 1 14  ? 36.78600  -36.95000 -11.64600 1.000 43.04868  ? 82  GLN B HB3  1 
ATOM   8123  H HG2  . GLN B 1 14  ? 35.83700  -37.05000 -13.73000 1.000 67.06868  ? 82  GLN B HG2  1 
ATOM   8124  H HG3  . GLN B 1 14  ? 36.09500  -35.49800 -13.95300 1.000 67.06868  ? 82  GLN B HG3  1 
ATOM   8125  H HE21 . GLN B 1 14  ? 37.41500  -35.61500 -15.74300 1.000 75.68868  ? 82  GLN B HE21 1 
ATOM   8126  H HE22 . GLN B 1 14  ? 38.76300  -36.25000 -15.75900 1.000 75.68868  ? 82  GLN B HE22 1 
ATOM   8127  N N    . ALA B 1 15  ? 35.85700  -35.82600 -9.04200  1.000 36.73817  ? 83  ALA B N    1 
ATOM   8128  C CA   . ALA B 1 15  ? 35.80600  -36.40800 -7.70700  1.000 38.11351  ? 83  ALA B CA   1 
ATOM   8129  C C    . ALA B 1 15  ? 34.40500  -36.31500 -7.11000  1.000 42.08566  ? 83  ALA B C    1 
ATOM   8130  O O    . ALA B 1 15  ? 33.92600  -37.26700 -6.48400  1.000 40.25852  ? 83  ALA B O    1 
ATOM   8131  C CB   . ALA B 1 15  ? 36.81900  -35.72100 -6.79300  1.000 33.96842  ? 83  ALA B CB   1 
ATOM   8132  H H    . ALA B 1 15  ? 36.42700  -35.18900 -9.13400  1.000 29.74868  ? 83  ALA B H    1 
ATOM   8133  H HA   . ALA B 1 15  ? 36.04400  -37.34700 -7.77100  1.000 31.47868  ? 83  ALA B HA   1 
ATOM   8134  H HB1  . ALA B 1 15  ? 36.77400  -36.12400 -5.91200  1.000 26.65868  ? 83  ALA B HB1  1 
ATOM   8135  H HB2  . ALA B 1 15  ? 37.70800  -35.83600 -7.16400  1.000 26.65868  ? 83  ALA B HB2  1 
ATOM   8136  H HB3  . ALA B 1 15  ? 36.60400  -34.77700 -6.73600  1.000 26.65868  ? 83  ALA B HB3  1 
ATOM   8137  N N    . ILE B 1 16  ? 33.73300  -35.17700 -7.29400  1.000 37.30882  ? 84  ILE B N    1 
ATOM   8138  C CA   . ILE B 1 16  ? 32.42200  -34.99400 -6.68200  1.000 35.65747  ? 84  ILE B CA   1 
ATOM   8139  C C    . ILE B 1 16  ? 31.37600  -35.85200 -7.38500  1.000 36.13865  ? 84  ILE B C    1 
ATOM   8140  O O    . ILE B 1 16  ? 30.46200  -36.38900 -6.74400  1.000 39.62956  ? 84  ILE B O    1 
ATOM   8141  C CB   . ILE B 1 16  ? 32.03300  -33.50400 -6.69600  1.000 39.72809  ? 84  ILE B CB   1 
ATOM   8142  C CG1  . ILE B 1 16  ? 33.07500  -32.67500 -5.94000  1.000 37.90310  ? 84  ILE B CG1  1 
ATOM   8143  C CG2  . ILE B 1 16  ? 30.65300  -33.30000 -6.09000  1.000 33.29006  ? 84  ILE B CG2  1 
ATOM   8144  C CD1  . ILE B 1 16  ? 33.48600  -33.24400 -4.58400  1.000 35.56974  ? 84  ILE B CD1  1 
ATOM   8145  H H    . ILE B 1 16  ? 34.01000  -34.51000 -7.76000  1.000 28.41868  ? 84  ILE B H    1 
ATOM   8146  H HA   . ILE B 1 16  ? 32.47100  -35.28500 -5.75800  1.000 26.47868  ? 84  ILE B HA   1 
ATOM   8147  H HB   . ILE B 1 16  ? 32.00900  -33.20700 -7.61900  1.000 31.51868  ? 84  ILE B HB   1 
ATOM   8148  H HG12 . ILE B 1 16  ? 33.87500  -32.61500 -6.48600  1.000 29.48868  ? 84  ILE B HG12 1 
ATOM   8149  H HG13 . ILE B 1 16  ? 32.71100  -31.78900 -5.78600  1.000 29.48868  ? 84  ILE B HG13 1 
ATOM   8150  H HG21 . ILE B 1 16  ? 30.50100  -32.35100 -5.96200  1.000 22.11868  ? 84  ILE B HG21 1 
ATOM   8151  H HG22 . ILE B 1 16  ? 29.98600  -33.66300 -6.69400  1.000 22.11868  ? 84  ILE B HG22 1 
ATOM   8152  H HG23 . ILE B 1 16  ? 30.61100  -33.76000 -5.23700  1.000 22.11868  ? 84  ILE B HG23 1 
ATOM   8153  H HD11 . ILE B 1 16  ? 33.96500  -32.56200 -4.08800  1.000 26.72868  ? 84  ILE B HD11 1 
ATOM   8154  H HD12 . ILE B 1 16  ? 32.69000  -33.50900 -4.09800  1.000 26.72868  ? 84  ILE B HD12 1 
ATOM   8155  H HD13 . ILE B 1 16  ? 34.06000  -34.01400 -4.72600  1.000 26.72868  ? 84  ILE B HD13 1 
ATOM   8156  N N    . HIS B 1 17  ? 31.48400  -35.98800 -8.70700  1.000 33.82437  ? 85  HIS B N    1 
ATOM   8157  C CA   . HIS B 1 17  ? 30.61200  -36.91600 -9.41900  1.000 42.62529  ? 85  HIS B CA   1 
ATOM   8158  C C    . HIS B 1 17  ? 30.82500  -38.33900 -8.92400  1.000 43.23055  ? 85  HIS B C    1 
ATOM   8159  O O    . HIS B 1 17  ? 29.86400  -39.09600 -8.74600  1.000 45.08760  ? 85  HIS B O    1 
ATOM   8160  C CB   . HIS B 1 17  ? 30.86800  -36.82400 -10.92200 1.000 44.66573  ? 85  HIS B CB   1 
ATOM   8161  C CG   . HIS B 1 17  ? 30.20600  -37.90700 -11.71400 1.000 51.39868  ? 85  HIS B CG   1 
ATOM   8162  N ND1  . HIS B 1 17  ? 28.84200  -37.96600 -11.90400 1.000 48.10157  ? 85  HIS B ND1  1 
ATOM   8163  C CD2  . HIS B 1 17  ? 30.72300  -38.97900 -12.36000 1.000 46.79638  ? 85  HIS B CD2  1 
ATOM   8164  C CE1  . HIS B 1 17  ? 28.54800  -39.02600 -12.63500 1.000 45.85296  ? 85  HIS B CE1  1 
ATOM   8165  N NE2  . HIS B 1 17  ? 29.67000  -39.65800 -12.92400 1.000 49.80590  ? 85  HIS B NE2  1 
ATOM   8166  H H    . HIS B 1 17  ? 32.04200  -35.56300 -9.20400  1.000 27.56868  ? 85  HIS B H    1 
ATOM   8167  H HA   . HIS B 1 17  ? 29.68700  -36.67200 -9.25900  1.000 37.89868  ? 85  HIS B HA   1 
ATOM   8168  H HB2  . HIS B 1 17  ? 30.53000  -35.97400 -11.24400 1.000 40.18868  ? 85  HIS B HB2  1 
ATOM   8169  H HB3  . HIS B 1 17  ? 31.82300  -36.88400 -11.08000 1.000 40.18868  ? 85  HIS B HB3  1 
ATOM   8170  H HD2  . HIS B 1 17  ? 31.62100  -39.21200 -12.41100 1.000 42.25868  ? 85  HIS B HD2  1 
ATOM   8171  H HE1  . HIS B 1 17  ? 27.69500  -39.28400 -12.90200 1.000 40.94868  ? 85  HIS B HE1  1 
ATOM   8172  H HE2  . HIS B 1 17  ? 29.73300  -40.37800 -13.39100 1.000 45.62868  ? 85  HIS B HE2  1 
ATOM   8173  N N    . GLN B 1 18  ? 32.08500  -38.71500 -8.68800  1.000 35.16500  ? 86  GLN B N    1 
ATOM   8174  C CA   . GLN B 1 18  ? 32.38300  -40.03000 -8.13400  1.000 44.45610  ? 86  GLN B CA   1 
ATOM   8175  C C    . GLN B 1 18  ? 31.70100  -40.22400 -6.78700  1.000 45.25178  ? 86  GLN B C    1 
ATOM   8176  O O    . GLN B 1 18  ? 31.22100  -41.32200 -6.47600  1.000 40.25533  ? 86  GLN B O    1 
ATOM   8177  C CB   . GLN B 1 18  ? 33.89500  -40.20100 -7.99200  1.000 44.07631  ? 86  GLN B CB   1 
ATOM   8178  C CG   . GLN B 1 18  ? 34.36900  -41.64200 -7.98500  1.000 55.99562  ? 86  GLN B CG   1 
ATOM   8179  C CD   . GLN B 1 18  ? 34.34800  -42.26400 -9.36600  1.000 79.54229  ? 86  GLN B CD   1 
ATOM   8180  O OE1  . GLN B 1 18  ? 33.74700  -41.72300 -10.29400 1.000 69.93901  ? 86  GLN B OE1  1 
ATOM   8181  N NE2  . GLN B 1 18  ? 35.01600  -43.40200 -9.51200  1.000 91.91260  ? 86  GLN B NE2  1 
ATOM   8182  H H    . GLN B 1 18  ? 32.77800  -38.22900 -8.84000  1.000 26.68868  ? 86  GLN B H    1 
ATOM   8183  H HA   . GLN B 1 18  ? 32.05500  -40.71200 -8.74100  1.000 37.72868  ? 86  GLN B HA   1 
ATOM   8184  H HB2  . GLN B 1 18  ? 34.32700  -39.75500 -8.73700  1.000 37.31868  ? 86  GLN B HB2  1 
ATOM   8185  H HB3  . GLN B 1 18  ? 34.17400  -39.79700 -7.15600  1.000 37.31868  ? 86  GLN B HB3  1 
ATOM   8186  H HG2  . GLN B 1 18  ? 35.28000  -41.67500 -7.65400  1.000 51.43868  ? 86  GLN B HG2  1 
ATOM   8187  H HG3  . GLN B 1 18  ? 33.78700  -42.16400 -7.41100  1.000 51.43868  ? 86  GLN B HG3  1 
ATOM   8188  H HE21 . GLN B 1 18  ? 35.03400  -43.79500 -10.27700 1.000 94.14868  ? 86  GLN B HE21 1 
ATOM   8189  H HE22 . GLN B 1 18  ? 35.43000  -43.74700 -8.84200  1.000 94.14868  ? 86  GLN B HE22 1 
ATOM   8190  N N    . LEU B 1 19  ? 31.65300  -39.16800 -5.96900  1.000 37.77088  ? 87  LEU B N    1 
ATOM   8191  C CA   . LEU B 1 19  ? 30.98000  -39.27500 -4.68000  1.000 42.78761  ? 87  LEU B CA   1 
ATOM   8192  C C    . LEU B 1 19  ? 29.49900  -39.57900 -4.86100  1.000 43.04965  ? 87  LEU B C    1 
ATOM   8193  O O    . LEU B 1 19  ? 28.91800  -40.35300 -4.09100  1.000 44.36398  ? 87  LEU B O    1 
ATOM   8194  C CB   . LEU B 1 19  ? 31.16600  -37.99000 -3.88000  1.000 44.41519  ? 87  LEU B CB   1 
ATOM   8195  C CG   . LEU B 1 19  ? 32.51200  -37.79200 -3.18100  1.000 46.11639  ? 87  LEU B CG   1 
ATOM   8196  C CD1  . LEU B 1 19  ? 32.55600  -36.42400 -2.52300  1.000 52.10154  ? 87  LEU B CD1  1 
ATOM   8197  C CD2  . LEU B 1 19  ? 32.76100  -38.88400 -2.15600  1.000 41.43896  ? 87  LEU B CD2  1 
ATOM   8198  H H    . LEU B 1 19  ? 31.99600  -38.39700 -6.13600  1.000 28.95868  ? 87  LEU B H    1 
ATOM   8199  H HA   . LEU B 1 19  ? 31.38200  -40.00100 -4.17800  1.000 35.01868  ? 87  LEU B HA   1 
ATOM   8200  H HB2  . LEU B 1 19  ? 31.05000  -37.24200 -4.48700  1.000 37.19868  ? 87  LEU B HB2  1 
ATOM   8201  H HB3  . LEU B 1 19  ? 30.48300  -37.96700 -3.19100  1.000 37.19868  ? 87  LEU B HB3  1 
ATOM   8202  H HG   . LEU B 1 19  ? 33.22100  -37.84500 -3.84100  1.000 39.35868  ? 87  LEU B HG   1 
ATOM   8203  H HD11 . LEU B 1 19  ? 33.42400  -36.30000 -2.10900  1.000 46.74868  ? 87  LEU B HD11 1 
ATOM   8204  H HD12 . LEU B 1 19  ? 32.41100  -35.74300 -3.19900  1.000 46.74868  ? 87  LEU B HD12 1 
ATOM   8205  H HD13 . LEU B 1 19  ? 31.85900  -36.37400 -1.85000  1.000 46.74868  ? 87  LEU B HD13 1 
ATOM   8206  H HD21 . LEU B 1 19  ? 33.41000  -38.56700 -1.50900  1.000 33.65868  ? 87  LEU B HD21 1 
ATOM   8207  H HD22 . LEU B 1 19  ? 31.92600  -39.09500 -1.71000  1.000 33.65868  ? 87  LEU B HD22 1 
ATOM   8208  H HD23 . LEU B 1 19  ? 33.10300  -39.67000 -2.60900  1.000 33.65868  ? 87  LEU B HD23 1 
ATOM   8209  N N    . LYS B 1 20  ? 28.86900  -38.98100 -5.87200  1.000 41.04729  ? 88  LYS B N    1 
ATOM   8210  C CA   . LYS B 1 20  ? 27.46300  -39.27200 -6.12700  1.000 45.92012  ? 88  LYS B CA   1 
ATOM   8211  C C    . LYS B 1 20  ? 27.29200  -40.69500 -6.64600  1.000 39.82363  ? 88  LYS B C    1 
ATOM   8212  O O    . LYS B 1 20  ? 26.41000  -41.43200 -6.19100  1.000 41.21623  ? 88  LYS B O    1 
ATOM   8213  C CB   . LYS B 1 20  ? 26.88500  -38.25900 -7.11700  1.000 43.48711  ? 88  LYS B CB   1 
ATOM   8214  C CG   . LYS B 1 20  ? 27.01300  -36.81100 -6.67300  1.000 46.68931  ? 88  LYS B CG   1 
ATOM   8215  C CD   . LYS B 1 20  ? 26.31600  -35.87700 -7.65300  1.000 52.97189  ? 88  LYS B CD   1 
ATOM   8216  C CE   . LYS B 1 20  ? 26.80200  -34.44200 -7.51100  1.000 53.67599  ? 88  LYS B CE   1 
ATOM   8217  N NZ   . LYS B 1 20  ? 26.21700  -33.55800 -8.56000  1.000 64.05304  ? 88  LYS B NZ   1 
ATOM   8218  H H    . LYS B 1 20  ? 29.22600  -38.41500 -6.41300  1.000 33.54868  ? 88  LYS B H    1 
ATOM   8219  H HA   . LYS B 1 20  ? 26.96700  -39.19000 -5.29700  1.000 39.22868  ? 88  LYS B HA   1 
ATOM   8220  H HB2  . LYS B 1 20  ? 27.35300  -38.35000 -7.96200  1.000 36.33868  ? 88  LYS B HB2  1 
ATOM   8221  H HB3  . LYS B 1 20  ? 25.94200  -38.44800 -7.23900  1.000 36.33868  ? 88  LYS B HB3  1 
ATOM   8222  H HG2  . LYS B 1 20  ? 26.60300  -36.70300 -5.80100  1.000 40.44868  ? 88  LYS B HG2  1 
ATOM   8223  H HG3  . LYS B 1 20  ? 27.95100  -36.56700 -6.63000  1.000 40.44868  ? 88  LYS B HG3  1 
ATOM   8224  H HD2  . LYS B 1 20  ? 26.49800  -36.17100 -8.56000  1.000 47.97868  ? 88  LYS B HD2  1 
ATOM   8225  H HD3  . LYS B 1 20  ? 25.36100  -35.89200 -7.48500  1.000 47.97868  ? 88  LYS B HD3  1 
ATOM   8226  H HE2  . LYS B 1 20  ? 26.53900  -34.09900 -6.64300  1.000 49.05868  ? 88  LYS B HE2  1 
ATOM   8227  H HE3  . LYS B 1 20  ? 27.76800  -34.42100 -7.59800  1.000 49.05868  ? 88  LYS B HE3  1 
ATOM   8228  H HZ1  . LYS B 1 20  ? 25.33000  -33.54500 -8.48700  1.000 61.49868  ? 88  LYS B HZ1  1 
ATOM   8229  H HZ2  . LYS B 1 20  ? 26.52700  -32.72900 -8.46600  1.000 61.49868  ? 88  LYS B HZ2  1 
ATOM   8230  H HZ3  . LYS B 1 20  ? 26.43600  -33.85900 -9.36800  1.000 61.49868  ? 88  LYS B HZ3  1 
ATOM   8231  N N    . VAL B 1 21  ? 28.13900  -41.10400 -7.59200  1.000 43.49606  ? 89  VAL B N    1 
ATOM   8232  C CA   . VAL B 1 21  ? 28.09100  -42.47700 -8.09100  1.000 51.92641  ? 89  VAL B CA   1 
ATOM   8233  C C    . VAL B 1 21  ? 28.15400  -43.46800 -6.93400  1.000 45.22409  ? 89  VAL B C    1 
ATOM   8234  O O    . VAL B 1 21  ? 27.48800  -44.50900 -6.95200  1.000 42.37285  ? 89  VAL B O    1 
ATOM   8235  C CB   . VAL B 1 21  ? 29.22900  -42.72400 -9.10100  1.000 49.93603  ? 89  VAL B CB   1 
ATOM   8236  C CG1  . VAL B 1 21  ? 29.46500  -44.21700 -9.26600  1.000 49.90320  ? 89  VAL B CG1  1 
ATOM   8237  C CG2  . VAL B 1 21  ? 28.90500  -42.08600 -10.44000 1.000 55.17930  ? 89  VAL B CG2  1 
ATOM   8238  H H    . VAL B 1 21  ? 28.74400  -40.61300 -7.95600  1.000 35.16868  ? 89  VAL B H    1 
ATOM   8239  H HA   . VAL B 1 21  ? 27.24600  -42.60300 -8.55200  1.000 45.00868  ? 89  VAL B HA   1 
ATOM   8240  H HB   . VAL B 1 21  ? 30.04300  -42.31800 -8.76400  1.000 42.56868  ? 89  VAL B HB   1 
ATOM   8241  H HG11 . VAL B 1 21  ? 29.96100  -44.37000 -10.08600 1.000 42.27868  ? 89  VAL B HG11 1 
ATOM   8242  H HG12 . VAL B 1 21  ? 29.97400  -44.54200 -8.50600  1.000 42.27868  ? 89  VAL B HG12 1 
ATOM   8243  H HG13 . VAL B 1 21  ? 28.60900  -44.67000 -9.30800  1.000 42.27868  ? 89  VAL B HG13 1 
ATOM   8244  H HG21 . VAL B 1 21  ? 29.64600  -42.23500 -11.04800 1.000 48.77868  ? 89  VAL B HG21 1 
ATOM   8245  H HG22 . VAL B 1 21  ? 28.09900  -42.49000 -10.79600 1.000 48.77868  ? 89  VAL B HG22 1 
ATOM   8246  H HG23 . VAL B 1 21  ? 28.76900  -41.13400 -10.31100 1.000 48.77868  ? 89  VAL B HG23 1 
ATOM   8247  N N    . ASN B 1 22  ? 28.95700  -43.16600 -5.91600  1.000 46.39093  ? 90  ASN B N    1 
ATOM   8248  C CA   . ASN B 1 22  ? 29.11800  -44.05200 -4.77100  1.000 46.10787  ? 90  ASN B CA   1 
ATOM   8249  C C    . ASN B 1 22  ? 28.07400  -43.83100 -3.68700  1.000 43.38716  ? 90  ASN B C    1 
ATOM   8250  O O    . ASN B 1 22  ? 28.25800  -44.30900 -2.56200  1.000 36.87912  ? 90  ASN B O    1 
ATOM   8251  C CB   . ASN B 1 22  ? 30.51000  -43.88300 -4.15900  1.000 47.90616  ? 90  ASN B CB   1 
ATOM   8252  C CG   . ASN B 1 22  ? 31.60700  -44.17600 -5.14300  1.000 43.92017  ? 90  ASN B CG   1 
ATOM   8253  O OD1  . ASN B 1 22  ? 31.37500  -44.81200 -6.16900  1.000 41.24357  ? 90  ASN B OD1  1 
ATOM   8254  N ND2  . ASN B 1 22  ? 32.81600  -43.71900 -4.83800  1.000 42.65944  ? 90  ASN B ND2  1 
ATOM   8255  H H    . ASN B 1 22  ? 29.42300  -42.44500 -5.86700  1.000 38.24868  ? 90  ASN B H    1 
ATOM   8256  H HA   . ASN B 1 22  ? 29.03100  -44.96300 -5.09300  1.000 37.84868  ? 90  ASN B HA   1 
ATOM   8257  H HB2  . ASN B 1 22  ? 30.61400  -42.96800 -3.85500  1.000 40.19868  ? 90  ASN B HB2  1 
ATOM   8258  H HB3  . ASN B 1 22  ? 30.60400  -44.49400 -3.41200  1.000 40.19868  ? 90  ASN B HB3  1 
ATOM   8259  H HD21 . ASN B 1 22  ? 33.47600  -43.86200 -5.37000  1.000 34.02868  ? 90  ASN B HD21 1 
ATOM   8260  H HD22 . ASN B 1 22  ? 32.93800  -43.28000 -4.10800  1.000 34.02868  ? 90  ASN B HD22 1 
ATOM   8261  N N    . GLY B 1 23  ? 26.99500  -43.11400 -3.98900  1.000 47.07985  ? 91  GLY B N    1 
ATOM   8262  C CA   . GLY B 1 23  ? 25.95500  -42.89000 -3.00400  1.000 36.66289  ? 91  GLY B CA   1 
ATOM   8263  C C    . GLY B 1 23  ? 26.34300  -41.96900 -1.87100  1.000 44.95991  ? 91  GLY B C    1 
ATOM   8264  O O    . GLY B 1 23  ? 25.81800  -42.11000 -0.76100  1.000 42.58636  ? 91  GLY B O    1 
ATOM   8265  H H    . GLY B 1 23  ? 26.84500  -42.75100 -4.75400  1.000 38.66868  ? 91  GLY B H    1 
ATOM   8266  H HA2  . GLY B 1 23  ? 25.18400  -42.50500 -3.44900  1.000 26.14868  ? 91  GLY B HA2  1 
ATOM   8267  H HA3  . GLY B 1 23  ? 25.70400  -43.74400 -2.61800  1.000 26.14868  ? 91  GLY B HA3  1 
ATOM   8268  N N    . GLU B 1 24  ? 27.24400  -41.02300 -2.11700  1.000 39.65648  ? 92  GLU B N    1 
ATOM   8269  C CA   . GLU B 1 24  ? 27.71700  -40.09600 -1.09800  1.000 48.31364  ? 92  GLU B CA   1 
ATOM   8270  C C    . GLU B 1 24  ? 27.53800  -38.65700 -1.56200  1.000 46.27245  ? 92  GLU B C    1 
ATOM   8271  O O    . GLU B 1 24  ? 28.37000  -37.78900 -1.29100  1.000 44.35636  ? 92  GLU B O    1 
ATOM   8272  C CB   . GLU B 1 24  ? 29.17900  -40.36400 -0.74600  1.000 51.68062  ? 92  GLU B CB   1 
ATOM   8273  C CG   . GLU B 1 24  ? 29.42200  -41.67200 -0.00900  1.000 58.86248  ? 92  GLU B CG   1 
ATOM   8274  C CD   . GLU B 1 24  ? 30.84100  -41.79400 0.51400   1.000 69.73416  ? 92  GLU B CD   1 
ATOM   8275  O OE1  . GLU B 1 24  ? 31.79200  -41.55500 -0.25800  1.000 64.29065  ? 92  GLU B OE1  1 
ATOM   8276  O OE2  . GLU B 1 24  ? 31.00500  -42.11900 1.70700   1.000 78.62387  ? 92  GLU B OE2  1 
ATOM   8277  H H    . GLU B 1 24  ? 27.60400  -40.89700 -2.88800  1.000 31.68868  ? 92  GLU B H    1 
ATOM   8278  H HA   . GLU B 1 24  ? 27.18500  -40.22500 -0.29800  1.000 42.28868  ? 92  GLU B HA   1 
ATOM   8279  H HB2  . GLU B 1 24  ? 29.69400  -40.39100 -1.56800  1.000 46.41868  ? 92  GLU B HB2  1 
ATOM   8280  H HB3  . GLU B 1 24  ? 29.49600  -39.64400 -0.17900  1.000 46.41868  ? 92  GLU B HB3  1 
ATOM   8281  H HG2  . GLU B 1 24  ? 28.81700  -41.72500 0.74800   1.000 54.86868  ? 92  GLU B HG2  1 
ATOM   8282  H HG3  . GLU B 1 24  ? 29.26000  -42.41200 -0.61500  1.000 54.86868  ? 92  GLU B HG3  1 
ATOM   8283  N N    . ASP B 1 25  ? 26.44700  -38.39500 -2.27700  1.000 44.91679  ? 93  ASP B N    1 
ATOM   8284  C CA   . ASP B 1 25  ? 26.13800  -37.05900 -2.75500  1.000 34.68631  ? 93  ASP B CA   1 
ATOM   8285  C C    . ASP B 1 25  ? 26.15200  -36.07900 -1.58300  1.000 39.69538  ? 93  ASP B C    1 
ATOM   8286  O O    . ASP B 1 25  ? 25.40100  -36.27300 -0.61600  1.000 37.87852  ? 93  ASP B O    1 
ATOM   8287  C CB   . ASP B 1 25  ? 24.77500  -37.05400 -3.44300  1.000 47.03598  ? 93  ASP B CB   1 
ATOM   8288  C CG   . ASP B 1 25  ? 24.56500  -35.84300 -4.33600  1.000 49.81639  ? 93  ASP B CG   1 
ATOM   8289  O OD1  . ASP B 1 25  ? 25.40800  -34.92200 -4.31100  1.000 47.66041  ? 93  ASP B OD1  1 
ATOM   8290  O OD2  . ASP B 1 25  ? 23.55000  -35.81400 -5.06500  1.000 54.31150  ? 93  ASP B OD2  1 
ATOM   8291  H H    . ASP B 1 25  ? 25.86400  -38.98600 -2.50000  1.000 40.48868  ? 93  ASP B H    1 
ATOM   8292  H HA   . ASP B 1 25  ? 26.80100  -36.77600 -3.40500  1.000 28.36868  ? 93  ASP B HA   1 
ATOM   8293  H HB2  . ASP B 1 25  ? 24.69700  -37.84900 -3.99400  1.000 43.02868  ? 93  ASP B HB2  1 
ATOM   8294  H HB3  . ASP B 1 25  ? 24.08000  -37.05100 -2.76600  1.000 43.02868  ? 93  ASP B HB3  1 
ATOM   8295  N N    . PRO B 1 26  ? 26.99900  -35.04100 -1.61400  1.000 34.53252  ? 94  PRO B N    1 
ATOM   8296  C CA   . PRO B 1 26  ? 27.02600  -34.09300 -0.49200  1.000 37.83759  ? 94  PRO B CA   1 
ATOM   8297  C C    . PRO B 1 26  ? 25.86700  -33.10600 -0.49600  1.000 43.47176  ? 94  PRO B C    1 
ATOM   8298  O O    . PRO B 1 26  ? 25.41400  -32.66800 0.56400   1.000 36.11744  ? 94  PRO B O    1 
ATOM   8299  C CB   . PRO B 1 26  ? 28.36500  -33.37000 -0.68000  1.000 40.18380  ? 94  PRO B CB   1 
ATOM   8300  C CG   . PRO B 1 26  ? 28.61700  -33.43400 -2.16600  1.000 43.64947  ? 94  PRO B CG   1 
ATOM   8301  C CD   . PRO B 1 26  ? 28.04600  -34.75200 -2.61400  1.000 39.94746  ? 94  PRO B CD   1 
ATOM   8302  H HA   . PRO B 1 26  ? 27.02000  -34.58100 0.34700   1.000 29.57868  ? 94  PRO B HA   1 
ATOM   8303  H HB2  . PRO B 1 26  ? 28.29300  -32.45200 -0.37600  1.000 32.55868  ? 94  PRO B HB2  1 
ATOM   8304  H HB3  . PRO B 1 26  ? 29.06300  -33.82900 -0.18700  1.000 32.55868  ? 94  PRO B HB3  1 
ATOM   8305  H HG2  . PRO B 1 26  ? 28.16900  -32.69600 -2.60800  1.000 36.68868  ? 94  PRO B HG2  1 
ATOM   8306  H HG3  . PRO B 1 26  ? 29.57100  -33.39400 -2.34000  1.000 36.68868  ? 94  PRO B HG3  1 
ATOM   8307  H HD2  . PRO B 1 26  ? 27.66100  -34.67600 -3.50100  1.000 32.02868  ? 94  PRO B HD2  1 
ATOM   8308  H HD3  . PRO B 1 26  ? 28.72800  -35.44200 -2.60600  1.000 32.02868  ? 94  PRO B HD3  1 
ATOM   8309  N N    . TYR B 1 27  ? 25.38800  -32.72400 -1.67800  1.000 36.27037  ? 95  TYR B N    1 
ATOM   8310  C CA   . TYR B 1 27  ? 24.40600  -31.64300 -1.73400  1.000 46.16022  ? 95  TYR B CA   1 
ATOM   8311  C C    . TYR B 1 27  ? 23.08600  -32.01700 -1.06800  1.000 43.55737  ? 95  TYR B C    1 
ATOM   8312  O O    . TYR B 1 27  ? 22.59200  -31.23000 -0.24000  1.000 43.51991  ? 95  TYR B O    1 
ATOM   8313  C CB   . TYR B 1 27  ? 24.20000  -31.21100 -3.18600  1.000 44.31693  ? 95  TYR B CB   1 
ATOM   8314  C CG   . TYR B 1 27  ? 25.47400  -30.79300 -3.88500  1.000 40.90018  ? 95  TYR B CG   1 
ATOM   8315  C CD1  . TYR B 1 27  ? 26.07800  -29.57600 -3.60100  1.000 40.53898  ? 95  TYR B CD1  1 
ATOM   8316  C CD2  . TYR B 1 27  ? 26.06300  -31.60900 -4.84000  1.000 41.50283  ? 95  TYR B CD2  1 
ATOM   8317  C CE1  . TYR B 1 27  ? 27.23400  -29.18900 -4.24500  1.000 39.47982  ? 95  TYR B CE1  1 
ATOM   8318  C CE2  . TYR B 1 27  ? 27.21700  -31.23200 -5.48900  1.000 42.65178  ? 95  TYR B CE2  1 
ATOM   8319  C CZ   . TYR B 1 27  ? 27.80800  -30.02900 -5.17700  1.000 43.54834  ? 95  TYR B CZ   1 
ATOM   8320  O OH   . TYR B 1 27  ? 28.95500  -29.64300 -5.83500  1.000 37.64492  ? 95  TYR B OH   1 
ATOM   8321  H H    . TYR B 1 27  ? 25.60700  -33.06200 -2.43800  1.000 28.04868  ? 95  TYR B H    1 
ATOM   8322  H HA   . TYR B 1 27  ? 24.77300  -30.89200 -1.24200  1.000 39.97868  ? 95  TYR B HA   1 
ATOM   8323  H HB2  . TYR B 1 27  ? 23.82100  -31.95400 -3.68200  1.000 37.75868  ? 95  TYR B HB2  1 
ATOM   8324  H HB3  . TYR B 1 27  ? 23.59200  -30.45600 -3.20400  1.000 37.75868  ? 95  TYR B HB3  1 
ATOM   8325  H HD1  . TYR B 1 27  ? 25.69700  -29.01200 -2.96700  1.000 33.53868  ? 95  TYR B HD1  1 
ATOM   8326  H HD2  . TYR B 1 27  ? 25.67000  -32.42600 -5.04600  1.000 34.37868  ? 95  TYR B HD2  1 
ATOM   8327  H HE1  . TYR B 1 27  ? 27.62400  -28.36700 -4.05300  1.000 32.33868  ? 95  TYR B HE1  1 
ATOM   8328  H HE2  . TYR B 1 27  ? 27.59500  -31.78600 -6.13400  1.000 35.83868  ? 95  TYR B HE2  1 
ATOM   8329  H HH   . TYR B 1 27  ? 29.13100  -30.18700 -6.45000  1.000 30.05868  ? 95  TYR B HH   1 
ATOM   8330  N N    . PRO B 1 28  ? 22.46200  -33.16300 -1.36200  1.000 46.01349  ? 96  PRO B N    1 
ATOM   8331  C CA   . PRO B 1 28  ? 21.19600  -33.50200 -0.68200  1.000 48.34355  ? 96  PRO B CA   1 
ATOM   8332  C C    . PRO B 1 28  ? 21.32400  -33.60400 0.83200   1.000 45.23907  ? 96  PRO B C    1 
ATOM   8333  O O    . PRO B 1 28  ? 20.29600  -33.70500 1.51400   1.000 40.70170  ? 96  PRO B O    1 
ATOM   8334  C CB   . PRO B 1 28  ? 20.80200  -34.84900 -1.30700  1.000 51.26514  ? 96  PRO B CB   1 
ATOM   8335  C CG   . PRO B 1 28  ? 22.06500  -35.39300 -1.91800  1.000 55.06013  ? 96  PRO B CG   1 
ATOM   8336  C CD   . PRO B 1 28  ? 22.86400  -34.19300 -2.33700  1.000 51.42398  ? 96  PRO B CD   1 
ATOM   8337  H HA   . PRO B 1 28  ? 20.51600  -32.84500 -0.89900  1.000 42.97868  ? 96  PRO B HA   1 
ATOM   8338  H HB2  . PRO B 1 28  ? 20.46600  -35.44500 -0.61900  1.000 46.21868  ? 96  PRO B HB2  1 
ATOM   8339  H HB3  . PRO B 1 28  ? 20.12200  -34.71000 -1.98500  1.000 46.21868  ? 96  PRO B HB3  1 
ATOM   8340  H HG2  . PRO B 1 28  ? 22.55000  -35.91500 -1.25900  1.000 50.83868  ? 96  PRO B HG2  1 
ATOM   8341  H HG3  . PRO B 1 28  ? 21.84700  -35.94700 -2.68400  1.000 50.83868  ? 96  PRO B HG3  1 
ATOM   8342  H HD2  . PRO B 1 28  ? 23.81500  -34.37200 -2.27800  1.000 46.72868  ? 96  PRO B HD2  1 
ATOM   8343  H HD3  . PRO B 1 28  ? 22.63300  -33.92200 -3.24000  1.000 46.72868  ? 96  PRO B HD3  1 
ATOM   8344  N N    . HIS B 1 29  ? 22.54000  -33.57900 1.37700   1.000 49.36799  ? 97  HIS B N    1 
ATOM   8345  C CA   . HIS B 1 29  ? 22.71500  -33.58800 2.82200   1.000 55.85337  ? 97  HIS B CA   1 
ATOM   8346  C C    . HIS B 1 29  ? 22.13400  -32.32000 3.43600   1.000 57.90932  ? 97  HIS B C    1 
ATOM   8347  O O    . HIS B 1 29  ? 22.30200  -31.21600 2.90600   1.000 52.77561  ? 97  HIS B O    1 
ATOM   8348  C CB   . HIS B 1 29  ? 24.20100  -33.69700 3.17900   1.000 57.97807  ? 97  HIS B CB   1 
ATOM   8349  C CG   . HIS B 1 29  ? 24.62600  -35.06400 3.61600   1.000 61.15497  ? 97  HIS B CG   1 
ATOM   8350  N ND1  . HIS B 1 29  ? 24.32100  -35.57700 4.85900   1.000 63.00137  ? 97  HIS B ND1  1 
ATOM   8351  C CD2  . HIS B 1 29  ? 25.35600  -36.01600 2.98500   1.000 57.72649  ? 97  HIS B CD2  1 
ATOM   8352  C CE1  . HIS B 1 29  ? 24.83300  -36.79000 4.97000   1.000 66.85151  ? 97  HIS B CE1  1 
ATOM   8353  N NE2  . HIS B 1 29  ? 25.46500  -37.08100 3.84700   1.000 62.52848  ? 97  HIS B NE2  1 
ATOM   8354  H H    . HIS B 1 29  ? 23.27500  -33.55700 0.93100   1.000 44.45868  ? 97  HIS B H    1 
ATOM   8355  H HA   . HIS B 1 29  ? 22.25300  -34.35600 3.19400   1.000 52.23868  ? 97  HIS B HA   1 
ATOM   8356  H HB2  . HIS B 1 29  ? 24.72600  -33.46000 2.39800   1.000 54.90868  ? 97  HIS B HB2  1 
ATOM   8357  H HB3  . HIS B 1 29  ? 24.39100  -33.08200 3.90500   1.000 54.90868  ? 97  HIS B HB3  1 
ATOM   8358  H HD2  . HIS B 1 29  ? 25.71500  -35.95800 2.13000   1.000 54.38868  ? 97  HIS B HD2  1 
ATOM   8359  H HE1  . HIS B 1 29  ? 24.76200  -37.34500 5.71300   1.000 65.11868  ? 97  HIS B HE1  1 
ATOM   8360  H HE2  . HIS B 1 29  ? 25.87700  -37.81700 3.68100   1.000 59.97868  ? 97  HIS B HE2  1 
ATOM   8361  N N    . LYS B 1 30  ? 21.44500  -32.48100 4.56000   1.000 66.90765  ? 98  LYS B N    1 
ATOM   8362  C CA   . LYS B 1 30  ? 20.95500  -31.36500 5.35300   1.000 67.33452  ? 98  LYS B CA   1 
ATOM   8363  C C    . LYS B 1 30  ? 21.68200  -31.34400 6.69000   1.000 67.37008  ? 98  LYS B C    1 
ATOM   8364  O O    . LYS B 1 30  ? 22.07500  -32.38900 7.21800   1.000 59.49467  ? 98  LYS B O    1 
ATOM   8365  C CB   . LYS B 1 30  ? 19.44900  -31.46600 5.58200   1.000 69.56000  ? 98  LYS B CB   1 
ATOM   8366  C CG   . LYS B 1 30  ? 18.62000  -31.27100 4.32700   1.000 89.81453  ? 98  LYS B CG   1 
ATOM   8367  C CD   . LYS B 1 30  ? 17.14700  -31.30100 4.66600   1.000 75.60363  ? 98  LYS B CD   1 
ATOM   8368  C CE   . LYS B 1 30  ? 16.27600  -31.06000 3.45100   1.000 57.89808  ? 98  LYS B CE   1 
ATOM   8369  N NZ   . LYS B 1 30  ? 14.84100  -31.08400 3.84200   1.000 48.78361  ? 98  LYS B NZ   1 
ATOM   8370  H H    . LYS B 1 30  ? 21.24400  -33.25000 4.89000   1.000 61.52868  ? 98  LYS B H    1 
ATOM   8371  H HA   . LYS B 1 30  ? 21.12700  -30.53100 4.89000   1.000 62.10868  ? 98  LYS B HA   1 
ATOM   8372  H HB2  . LYS B 1 30  ? 19.24700  -32.34700 5.93500   1.000 64.55868  ? 98  LYS B HB2  1 
ATOM   8373  H HB3  . LYS B 1 30  ? 19.18500  -30.78400 6.21900   1.000 64.55868  ? 98  LYS B HB3  1 
ATOM   8374  H HG2  . LYS B 1 30  ? 18.82900  -30.41200 3.92800   1.000 88.85868  ? 98  LYS B HG2  1 
ATOM   8375  H HG3  . LYS B 1 30  ? 18.80800  -31.98400 3.69800   1.000 88.85868  ? 98  LYS B HG3  1 
ATOM   8376  H HD2  . LYS B 1 30  ? 16.92100  -32.17000 5.03200   1.000 71.57868  ? 98  LYS B HD2  1 
ATOM   8377  H HD3  . LYS B 1 30  ? 16.95500  -30.60700 5.31700   1.000 71.57868  ? 98  LYS B HD3  1 
ATOM   8378  H HE2  . LYS B 1 30  ? 16.48000  -30.19200 3.06900   1.000 50.27868  ? 98  LYS B HE2  1 
ATOM   8379  H HE3  . LYS B 1 30  ? 16.43100  -31.75600 2.79400   1.000 50.27868  ? 98  LYS B HE3  1 
ATOM   8380  H HZ1  . LYS B 1 30  ? 14.45300  -31.82100 3.52900   1.000 39.09868  ? 98  LYS B HZ1  1 
ATOM   8381  H HZ2  . LYS B 1 30  ? 14.42300  -30.37300 3.50800   1.000 39.09868  ? 98  LYS B HZ2  1 
ATOM   8382  H HZ3  . LYS B 1 30  ? 14.76700  -31.07300 4.72900   1.000 39.09868  ? 98  LYS B HZ3  1 
ATOM   8383  N N    . PHE B 1 31  ? 21.86000  -30.14400 7.23500   1.000 63.54670  ? 99  PHE B N    1 
ATOM   8384  C CA   . PHE B 1 31  ? 22.64800  -29.98400 8.45400   1.000 60.99297  ? 99  PHE B CA   1 
ATOM   8385  C C    . PHE B 1 31  ? 22.03800  -28.86300 9.28200   1.000 57.04816  ? 99  PHE B C    1 
ATOM   8386  O O    . PHE B 1 31  ? 22.06200  -27.70000 8.86800   1.000 47.31823  ? 99  PHE B O    1 
ATOM   8387  C CB   . PHE B 1 31  ? 24.10700  -29.68600 8.11700   1.000 51.58936  ? 99  PHE B CB   1 
ATOM   8388  C CG   . PHE B 1 31  ? 25.05200  -29.90600 9.26200   1.000 47.89904  ? 99  PHE B CG   1 
ATOM   8389  C CD1  . PHE B 1 31  ? 25.55200  -31.16900 9.52900   1.000 46.81090  ? 99  PHE B CD1  1 
ATOM   8390  C CD2  . PHE B 1 31  ? 25.44700  -28.85100 10.06700  1.000 43.66011  ? 99  PHE B CD2  1 
ATOM   8391  C CE1  . PHE B 1 31  ? 26.42300  -31.37800 10.57900  1.000 37.97290  ? 99  PHE B CE1  1 
ATOM   8392  C CE2  . PHE B 1 31  ? 26.31700  -29.05600 11.12200  1.000 43.01176  ? 99  PHE B CE2  1 
ATOM   8393  C CZ   . PHE B 1 31  ? 26.80600  -30.32100 11.37600  1.000 39.45260  ? 99  PHE B CZ   1 
ATOM   8394  H H    . PHE B 1 31  ? 21.53600  -29.41200 6.92100   1.000 61.98868  ? 99  PHE B H    1 
ATOM   8395  H HA   . PHE B 1 31  ? 22.60300  -30.80100 8.97500   1.000 58.92868  ? 99  PHE B HA   1 
ATOM   8396  H HB2  . PHE B 1 31  ? 24.38400  -30.26600 7.39100   1.000 47.83868  ? 99  PHE B HB2  1 
ATOM   8397  H HB3  . PHE B 1 31  ? 24.18100  -28.75700 7.84700   1.000 47.83868  ? 99  PHE B HB3  1 
ATOM   8398  H HD1  . PHE B 1 31  ? 25.29800  -31.88600 8.99300   1.000 41.91868  ? 99  PHE B HD1  1 
ATOM   8399  H HD2  . PHE B 1 31  ? 25.12300  -27.99600 9.89700   1.000 38.34868  ? 99  PHE B HD2  1 
ATOM   8400  H HE1  . PHE B 1 31  ? 26.75000  -32.23200 10.74900  1.000 31.25868  ? 99  PHE B HE1  1 
ATOM   8401  H HE2  . PHE B 1 31  ? 26.57400  -28.34100 11.65900  1.000 37.48868  ? 99  PHE B HE2  1 
ATOM   8402  H HZ   . PHE B 1 31  ? 27.39200  -30.46000 12.08500  1.000 33.09868  ? 99  PHE B HZ   1 
ATOM   8403  N N    . HIS B 1 32  ? 21.49700  -29.21400 10.44400  1.000 62.76601  ? 100 HIS B N    1 
ATOM   8404  C CA   . HIS B 1 32  ? 21.02600  -28.21900 11.39200  1.000 61.13226  ? 100 HIS B CA   1 
ATOM   8405  C C    . HIS B 1 32  ? 22.15500  -27.86100 12.34900  1.000 55.61833  ? 100 HIS B C    1 
ATOM   8406  O O    . HIS B 1 32  ? 22.76800  -28.74600 12.95800  1.000 52.76201  ? 100 HIS B O    1 
ATOM   8407  C CB   . HIS B 1 32  ? 19.82000  -28.71400 12.18500  1.000 60.28822  ? 100 HIS B CB   1 
ATOM   8408  C CG   . HIS B 1 32  ? 19.32700  -27.71400 13.18400  1.000 58.63947  ? 100 HIS B CG   1 
ATOM   8409  N ND1  . HIS B 1 32  ? 18.68500  -26.55000 12.81500  1.000 58.75981  ? 100 HIS B ND1  1 
ATOM   8410  C CD2  . HIS B 1 32  ? 19.41200  -27.68600 14.53500  1.000 61.03051  ? 100 HIS B CD2  1 
ATOM   8411  C CE1  . HIS B 1 32  ? 18.38100  -25.85700 13.89800  1.000 58.24545  ? 100 HIS B CE1  1 
ATOM   8412  N NE2  . HIS B 1 32  ? 18.80900  -26.52400 14.95500  1.000 62.99382  ? 100 HIS B NE2  1 
ATOM   8413  H H    . HIS B 1 32  ? 21.39300  -30.02700 10.70500  1.000 58.43868  ? 100 HIS B H    1 
ATOM   8414  H HA   . HIS B 1 32  ? 20.75200  -27.42900 10.90000  1.000 56.43868  ? 100 HIS B HA   1 
ATOM   8415  H HB2  . HIS B 1 32  ? 19.09500  -28.90400 11.57000  1.000 55.13868  ? 100 HIS B HB2  1 
ATOM   8416  H HB3  . HIS B 1 32  ? 20.06700  -29.51900 12.66600  1.000 55.13868  ? 100 HIS B HB3  1 
ATOM   8417  H HD2  . HIS B 1 32  ? 19.80400  -28.33200 15.07800  1.000 55.77868  ? 100 HIS B HD2  1 
ATOM   8418  H HE1  . HIS B 1 32  ? 17.93900  -25.03900 13.91300  1.000 52.63868  ? 100 HIS B HE1  1 
ATOM   8419  H HE2  . HIS B 1 32  ? 18.72500  -26.27200 15.77300  1.000 58.14868  ? 100 HIS B HE2  1 
ATOM   8420  N N    . VAL B 1 33  ? 22.42200  -26.57000 12.47800  1.000 54.28916  ? 101 VAL B N    1 
ATOM   8421  C CA   . VAL B 1 33  ? 23.45400  -26.07000 13.37700  1.000 50.32222  ? 101 VAL B CA   1 
ATOM   8422  C C    . VAL B 1 33  ? 22.84900  -25.87200 14.75700  1.000 52.45181  ? 101 VAL B C    1 
ATOM   8423  O O    . VAL B 1 33  ? 21.75100  -25.32000 14.89200  1.000 54.58065  ? 101 VAL B O    1 
ATOM   8424  C CB   . VAL B 1 33  ? 24.05200  -24.75900 12.84200  1.000 50.57866  ? 101 VAL B CB   1 
ATOM   8425  C CG1  . VAL B 1 33  ? 24.79900  -24.02300 13.93800  1.000 49.16821  ? 101 VAL B CG1  1 
ATOM   8426  C CG2  . VAL B 1 33  ? 24.96900  -25.05400 11.66000  1.000 44.19038  ? 101 VAL B CG2  1 
ATOM   8427  H H    . VAL B 1 33  ? 22.01100  -25.94900 12.04800  1.000 50.88868  ? 101 VAL B H    1 
ATOM   8428  H HA   . VAL B 1 33  ? 24.16500  -26.72600 13.44700  1.000 46.15868  ? 101 VAL B HA   1 
ATOM   8429  H HB   . VAL B 1 33  ? 23.33600  -24.18000 12.53800  1.000 46.70868  ? 101 VAL B HB   1 
ATOM   8430  H HG11 . VAL B 1 33  ? 25.36000  -23.34300 13.53600  1.000 44.97868  ? 101 VAL B HG11 1 
ATOM   8431  H HG12 . VAL B 1 33  ? 24.15600  -23.61100 14.53600  1.000 44.97868  ? 101 VAL B HG12 1 
ATOM   8432  H HG13 . VAL B 1 33  ? 25.34600  -24.65700 14.42800  1.000 44.97868  ? 101 VAL B HG13 1 
ATOM   8433  H HG21 . VAL B 1 33  ? 25.33300  -24.21900 11.32700  1.000 39.21868  ? 101 VAL B HG21 1 
ATOM   8434  H HG22 . VAL B 1 33  ? 25.68800  -25.63500 11.95500  1.000 39.21868  ? 101 VAL B HG22 1 
ATOM   8435  H HG23 . VAL B 1 33  ? 24.45500  -25.49200 10.96400  1.000 39.21868  ? 101 VAL B HG23 1 
ATOM   8436  N N    . ASP B 1 34  ? 23.56600  -26.32200 15.78800  1.000 52.68979  ? 102 ASP B N    1 
ATOM   8437  C CA   . ASP B 1 34  ? 23.12800  -26.12800 17.16400  1.000 48.41731  ? 102 ASP B CA   1 
ATOM   8438  C C    . ASP B 1 34  ? 23.56500  -24.78300 17.72600  1.000 50.19110  ? 102 ASP B C    1 
ATOM   8439  O O    . ASP B 1 34  ? 22.94300  -24.28600 18.67400  1.000 53.29031  ? 102 ASP B O    1 
ATOM   8440  C CB   . ASP B 1 34  ? 23.67000  -27.25500 18.05300  1.000 60.52205  ? 102 ASP B CB   1 
ATOM   8441  C CG   . ASP B 1 34  ? 23.16400  -28.62200 17.63900  1.000 62.11289  ? 102 ASP B CG   1 
ATOM   8442  O OD1  . ASP B 1 34  ? 21.98300  -28.72900 17.25400  1.000 62.06361  ? 102 ASP B OD1  1 
ATOM   8443  O OD2  . ASP B 1 34  ? 23.94900  -29.59000 17.70000  1.000 66.61487  ? 102 ASP B OD2  1 
ATOM   8444  H H    . ASP B 1 34  ? 24.31100  -26.74300 15.71400  1.000 50.15868  ? 102 ASP B H    1 
ATOM   8445  H HA   . ASP B 1 34  ? 22.16000  -26.16800 17.19900  1.000 44.77868  ? 102 ASP B HA   1 
ATOM   8446  H HB2  . ASP B 1 34  ? 24.63800  -27.26400 17.99800  1.000 59.07868  ? 102 ASP B HB2  1 
ATOM   8447  H HB3  . ASP B 1 34  ? 23.39200  -27.09700 18.96900  1.000 59.07868  ? 102 ASP B HB3  1 
ATOM   8448  N N    . ILE B 1 35  ? 24.62100  -24.18700 17.17400  1.000 49.69735  ? 103 ILE B N    1 
ATOM   8449  C CA   . ILE B 1 35  ? 25.15200  -22.93000 17.68400  1.000 49.63932  ? 103 ILE B CA   1 
ATOM   8450  C C    . ILE B 1 35  ? 26.02200  -22.32500 16.59600  1.000 49.26595  ? 103 ILE B C    1 
ATOM   8451  O O    . ILE B 1 35  ? 26.67100  -23.04100 15.82800  1.000 43.76167  ? 103 ILE B O    1 
ATOM   8452  C CB   . ILE B 1 35  ? 25.94400  -23.14400 18.99800  1.000 54.58511  ? 103 ILE B CB   1 
ATOM   8453  C CG1  . ILE B 1 35  ? 26.23400  -21.80400 19.67800  1.000 57.07445  ? 103 ILE B CG1  1 
ATOM   8454  C CG2  . ILE B 1 35  ? 27.24900  -23.86700 18.71600  1.000 54.57666  ? 103 ILE B CG2  1 
ATOM   8455  C CD1  . ILE B 1 35  ? 27.10200  -21.92500 20.91100  1.000 65.38699  ? 103 ILE B CD1  1 
ATOM   8456  H H    . ILE B 1 35  ? 25.05000  -24.49600 16.49500  1.000 44.79868  ? 103 ILE B H    1 
ATOM   8457  H HA   . ILE B 1 35  ? 24.41900  -22.32300 17.87000  1.000 44.76868  ? 103 ILE B HA   1 
ATOM   8458  H HB   . ILE B 1 35  ? 25.39900  -23.68500 19.59100  1.000 50.47868  ? 103 ILE B HB   1 
ATOM   8459  H HG12 . ILE B 1 35  ? 26.69200  -21.22700 19.04800  1.000 53.44868  ? 103 ILE B HG12 1 
ATOM   8460  H HG13 . ILE B 1 35  ? 25.39300  -21.40100 19.94600  1.000 53.44868  ? 103 ILE B HG13 1 
ATOM   8461  H HG21 . ILE B 1 35  ? 27.57400  -24.26300 19.54000  1.000 50.52868  ? 103 ILE B HG21 1 
ATOM   8462  H HG22 . ILE B 1 35  ? 27.09000  -24.56000 18.05600  1.000 50.52868  ? 103 ILE B HG22 1 
ATOM   8463  H HG23 . ILE B 1 35  ? 27.89700  -23.23000 18.37700  1.000 50.52868  ? 103 ILE B HG23 1 
ATOM   8464  H HD11 . ILE B 1 35  ? 27.10400  -21.07500 21.38000  1.000 63.18868  ? 103 ILE B HD11 1 
ATOM   8465  H HD12 . ILE B 1 35  ? 26.74000  -22.61800 21.48500  1.000 63.18868  ? 103 ILE B HD12 1 
ATOM   8466  H HD13 . ILE B 1 35  ? 28.00400  -22.15600 20.64100  1.000 63.18868  ? 103 ILE B HD13 1 
ATOM   8467  N N    . SER B 1 36  ? 26.02800  -20.99800 16.52500  1.000 48.48220  ? 104 SER B N    1 
ATOM   8468  C CA   . SER B 1 36  ? 26.82700  -20.29600 15.53500  1.000 48.94775  ? 104 SER B CA   1 
ATOM   8469  C C    . SER B 1 36  ? 28.27800  -20.22000 15.98300  1.000 50.53762  ? 104 SER B C    1 
ATOM   8470  O O    . SER B 1 36  ? 28.58200  -20.22700 17.17900  1.000 50.85174  ? 104 SER B O    1 
ATOM   8471  C CB   . SER B 1 36  ? 26.29600  -18.88000 15.31600  1.000 49.52201  ? 104 SER B CB   1 
ATOM   8472  O OG   . SER B 1 36  ? 26.70500  -18.03800 16.37900  1.000 52.36032  ? 104 SER B OG   1 
ATOM   8473  H H    . SER B 1 36  ? 25.57400  -20.48100 17.04200  1.000 44.05868  ? 104 SER B H    1 
ATOM   8474  H HA   . SER B 1 36  ? 26.78100  -20.77300 14.69200  1.000 44.83868  ? 104 SER B HA   1 
ATOM   8475  H HB2  . SER B 1 36  ? 26.64800  -18.53300 14.48100  1.000 45.63868  ? 104 SER B HB2  1 
ATOM   8476  H HB3  . SER B 1 36  ? 25.32700  -18.90500 15.28300  1.000 45.63868  ? 104 SER B HB3  1 
ATOM   8477  H HG   . SER B 1 36  ? 26.46400  -17.24700 16.22800  1.000 48.92868  ? 104 SER B HG   1 
ATOM   8478  N N    . LEU B 1 37  ? 29.18100  -20.13600 15.00600  1.000 49.42740  ? 105 LEU B N    1 
ATOM   8479  C CA   . LEU B 1 37  ? 30.59600  -20.00100 15.32700  1.000 51.22199  ? 105 LEU B CA   1 
ATOM   8480  C C    . LEU B 1 37  ? 30.83300  -18.82000 16.26100  1.000 56.88684  ? 105 LEU B C    1 
ATOM   8481  O O    . LEU B 1 37  ? 31.63000  -18.91100 17.20400  1.000 53.71115  ? 105 LEU B O    1 
ATOM   8482  C CB   . LEU B 1 37  ? 31.40800  -19.84400 14.04200  1.000 48.98642  ? 105 LEU B CB   1 
ATOM   8483  C CG   . LEU B 1 37  ? 31.32700  -21.01000 13.05500  1.000 47.85770  ? 105 LEU B CG   1 
ATOM   8484  C CD1  . LEU B 1 37  ? 32.06700  -20.67300 11.76900  1.000 48.65331  ? 105 LEU B CD1  1 
ATOM   8485  C CD2  . LEU B 1 37  ? 31.88600  -22.27900 13.67500  1.000 50.03091  ? 105 LEU B CD2  1 
ATOM   8486  H H    . LEU B 1 37  ? 29.00100  -20.15500 14.16500  1.000 44.89868  ? 105 LEU B H    1 
ATOM   8487  H HA   . LEU B 1 37  ? 30.90100  -20.80600 15.77500  1.000 47.00868  ? 105 LEU B HA   1 
ATOM   8488  H HB2  . LEU B 1 37  ? 31.09300  -19.05200 13.57900  1.000 44.51868  ? 105 LEU B HB2  1 
ATOM   8489  H HB3  . LEU B 1 37  ? 32.34100  -19.73700 14.28500  1.000 44.51868  ? 105 LEU B HB3  1 
ATOM   8490  H HG   . LEU B 1 37  ? 30.39600  -21.16900 12.83400  1.000 43.24868  ? 105 LEU B HG   1 
ATOM   8491  H HD11 . LEU B 1 37  ? 32.00200  -21.42700 11.16100  1.000 44.35868  ? 105 LEU B HD11 1 
ATOM   8492  H HD12 . LEU B 1 37  ? 31.66100  -19.88900 11.36700  1.000 44.35868  ? 105 LEU B HD12 1 
ATOM   8493  H HD13 . LEU B 1 37  ? 32.99700  -20.49500 11.97600  1.000 44.35868  ? 105 LEU B HD13 1 
ATOM   8494  H HD21 . LEU B 1 37  ? 31.90000  -22.97900 13.00400  1.000 45.70868  ? 105 LEU B HD21 1 
ATOM   8495  H HD22 . LEU B 1 37  ? 32.78600  -22.10600 13.99200  1.000 45.70868  ? 105 LEU B HD22 1 
ATOM   8496  H HD23 . LEU B 1 37  ? 31.31900  -22.54400 14.41700  1.000 45.70868  ? 105 LEU B HD23 1 
ATOM   8497  N N    . THR B 1 38  ? 30.13700  -17.70600 16.02500  1.000 61.06630  ? 106 THR B N    1 
ATOM   8498  C CA   . THR B 1 38  ? 30.29500  -16.53300 16.87700  1.000 60.36511  ? 106 THR B CA   1 
ATOM   8499  C C    . THR B 1 38  ? 29.93800  -16.85300 18.32400  1.000 58.96420  ? 106 THR B C    1 
ATOM   8500  O O    . THR B 1 38  ? 30.73400  -16.61900 19.24200  1.000 55.94379  ? 106 THR B O    1 
ATOM   8501  C CB   . THR B 1 38  ? 29.42600  -15.38500 16.35700  1.000 63.31528  ? 106 THR B CB   1 
ATOM   8502  O OG1  . THR B 1 38  ? 30.03300  -14.80300 15.19700  1.000 64.95820  ? 106 THR B OG1  1 
ATOM   8503  C CG2  . THR B 1 38  ? 29.25300  -14.32100 17.43300  1.000 63.14594  ? 106 THR B CG2  1 
ATOM   8504  H H    . THR B 1 38  ? 29.57300  -17.60700 15.38300  1.000 57.11868  ? 106 THR B H    1 
ATOM   8505  H HA   . THR B 1 38  ? 31.22300  -16.25200 16.84600  1.000 56.17868  ? 106 THR B HA   1 
ATOM   8506  H HB   . THR B 1 38  ? 28.54900  -15.72400 16.11900  1.000 59.84868  ? 106 THR B HB   1 
ATOM   8507  H HG1  . THR B 1 38  ? 30.13400  -15.38700 14.60200  1.000 62.00868  ? 106 THR B HG1  1 
ATOM   8508  H HG21 . THR B 1 38  ? 28.97500  -13.48300 17.03000  1.000 59.48868  ? 106 THR B HG21 1 
ATOM   8509  H HG22 . THR B 1 38  ? 28.57800  -14.60100 18.07100  1.000 59.48868  ? 106 THR B HG22 1 
ATOM   8510  H HG23 . THR B 1 38  ? 30.09100  -14.18200 17.90100  1.000 59.48868  ? 106 THR B HG23 1 
ATOM   8511  N N    . ASP B 1 39  ? 28.72900  -17.37200 18.54800  1.000 55.69538  ? 107 ASP B N    1 
ATOM   8512  C CA   . ASP B 1 39  ? 28.31100  -17.70200 19.90600  1.000 61.95048  ? 107 ASP B CA   1 
ATOM   8513  C C    . ASP B 1 39  ? 29.14600  -18.83600 20.48700  1.000 58.78564  ? 107 ASP B C    1 
ATOM   8514  O O    . ASP B 1 39  ? 29.34600  -18.89500 21.70500  1.000 58.50549  ? 107 ASP B O    1 
ATOM   8515  C CB   . ASP B 1 39  ? 26.82700  -18.07200 19.92500  1.000 64.71616  ? 107 ASP B CB   1 
ATOM   8516  C CG   . ASP B 1 39  ? 25.93000  -16.90000 19.56800  1.000 71.08596  ? 107 ASP B CG   1 
ATOM   8517  O OD1  . ASP B 1 39  ? 26.34500  -15.74400 19.78600  1.000 71.75378  ? 107 ASP B OD1  1 
ATOM   8518  O OD2  . ASP B 1 39  ? 24.80800  -17.13700 19.07200  1.000 76.64098  ? 107 ASP B OD2  1 
ATOM   8519  H H    . ASP B 1 39  ? 28.14400  -17.53900 17.94100  1.000 53.23868  ? 107 ASP B H    1 
ATOM   8520  H HA   . ASP B 1 39  ? 28.43100  -16.92100 20.46900  1.000 60.45868  ? 107 ASP B HA   1 
ATOM   8521  H HB2  . ASP B 1 39  ? 26.66900  -18.78000 19.28100  1.000 63.73868  ? 107 ASP B HB2  1 
ATOM   8522  H HB3  . ASP B 1 39  ? 26.58700  -18.37400 20.81500  1.000 63.73868  ? 107 ASP B HB3  1 
ATOM   8523  N N    . PHE B 1 40  ? 29.63500  -19.74300 19.63800  1.000 56.62092  ? 108 PHE B N    1 
ATOM   8524  C CA   . PHE B 1 40  ? 30.53500  -20.78900 20.11400  1.000 58.30900  ? 108 PHE B CA   1 
ATOM   8525  C C    . PHE B 1 40  ? 31.74900  -20.18000 20.80100  1.000 57.96009  ? 108 PHE B C    1 
ATOM   8526  O O    . PHE B 1 40  ? 32.11000  -20.56900 21.91800  1.000 57.53707  ? 108 PHE B O    1 
ATOM   8527  C CB   . PHE B 1 40  ? 30.96600  -21.68200 18.94700  1.000 56.72278  ? 108 PHE B CB   1 
ATOM   8528  C CG   . PHE B 1 40  ? 31.75100  -22.89700 19.36700  1.000 61.51199  ? 108 PHE B CG   1 
ATOM   8529  C CD1  . PHE B 1 40  ? 33.10500  -22.80500 19.64500  1.000 62.97074  ? 108 PHE B CD1  1 
ATOM   8530  C CD2  . PHE B 1 40  ? 31.13300  -24.13200 19.47700  1.000 64.49058  ? 108 PHE B CD2  1 
ATOM   8531  C CE1  . PHE B 1 40  ? 33.82600  -23.92000 20.03000  1.000 63.44634  ? 108 PHE B CE1  1 
ATOM   8532  C CE2  . PHE B 1 40  ? 31.85000  -25.25000 19.86000  1.000 62.25602  ? 108 PHE B CE2  1 
ATOM   8533  C CZ   . PHE B 1 40  ? 33.19700  -25.14300 20.13700  1.000 64.55387  ? 108 PHE B CZ   1 
ATOM   8534  H H    . PHE B 1 40  ? 29.46400  -19.77300 18.79600  1.000 53.60868  ? 108 PHE B H    1 
ATOM   8535  H HA   . PHE B 1 40  ? 30.06500  -21.34300 20.75700  1.000 55.49868  ? 108 PHE B HA   1 
ATOM   8536  H HB2  . PHE B 1 40  ? 30.17300  -21.98900 18.48000  1.000 53.76868  ? 108 PHE B HB2  1 
ATOM   8537  H HB3  . PHE B 1 40  ? 31.52400  -21.16200 18.34700  1.000 53.76868  ? 108 PHE B HB3  1 
ATOM   8538  H HD1  . PHE B 1 40  ? 33.53400  -21.98300 19.57200  1.000 61.06868  ? 108 PHE B HD1  1 
ATOM   8539  H HD2  . PHE B 1 40  ? 30.22500  -24.21000 19.29000  1.000 62.85868  ? 108 PHE B HD2  1 
ATOM   8540  H HE1  . PHE B 1 40  ? 34.73400  -23.84500 20.21700  1.000 61.50868  ? 108 PHE B HE1  1 
ATOM   8541  H HE2  . PHE B 1 40  ? 31.42400  -26.07400 19.93200  1.000 60.03868  ? 108 PHE B HE2  1 
ATOM   8542  H HZ   . PHE B 1 40  ? 33.68000  -25.89400 20.39500  1.000 62.74868  ? 108 PHE B HZ   1 
ATOM   8543  N N    . ILE B 1 41  ? 32.38400  -19.20400 20.14900  1.000 61.68412  ? 109 ILE B N    1 
ATOM   8544  C CA   . ILE B 1 41  ? 33.57700  -18.58400 20.72000  1.000 64.10392  ? 109 ILE B CA   1 
ATOM   8545  C C    . ILE B 1 41  ? 33.23100  -17.85300 22.00900  1.000 67.10208  ? 109 ILE B C    1 
ATOM   8546  O O    . ILE B 1 41  ? 33.94700  -17.96000 23.01000  1.000 67.10397  ? 109 ILE B O    1 
ATOM   8547  C CB   . ILE B 1 41  ? 34.23600  -17.64500 19.69200  1.000 60.67482  ? 109 ILE B CB   1 
ATOM   8548  C CG1  . ILE B 1 41  ? 34.72100  -18.45500 18.48700  1.000 64.51330  ? 109 ILE B CG1  1 
ATOM   8549  C CG2  . ILE B 1 41  ? 35.38600  -16.87900 20.33200  1.000 54.84044  ? 109 ILE B CG2  1 
ATOM   8550  C CD1  . ILE B 1 41  ? 35.42500  -17.64000 17.43300  1.000 54.10493  ? 109 ILE B CD1  1 
ATOM   8551  H H    . ILE B 1 41  ? 32.14800  -18.88700 19.38500  1.000 57.37868  ? 109 ILE B H    1 
ATOM   8552  H HA   . ILE B 1 41  ? 34.21300  -19.28300 20.93700  1.000 60.14868  ? 109 ILE B HA   1 
ATOM   8553  H HB   . ILE B 1 41  ? 33.57800  -17.00000 19.38700  1.000 56.23868  ? 109 ILE B HB   1 
ATOM   8554  H HG12 . ILE B 1 41  ? 35.34300  -19.13100 18.79900  1.000 61.03868  ? 109 ILE B HG12 1 
ATOM   8555  H HG13 . ILE B 1 41  ? 33.95400  -18.87700 18.06900  1.000 61.03868  ? 109 ILE B HG13 1 
ATOM   8556  H HG21 . ILE B 1 41  ? 35.86300  -16.39100 19.64300  1.000 49.04868  ? 109 ILE B HG21 1 
ATOM   8557  H HG22 . ILE B 1 41  ? 35.02800  -16.26100 20.98800  1.000 49.04868  ? 109 ILE B HG22 1 
ATOM   8558  H HG23 . ILE B 1 41  ? 35.98400  -17.51000 20.76400  1.000 49.04868  ? 109 ILE B HG23 1 
ATOM   8559  H HD11 . ILE B 1 41  ? 35.20900  -18.00000 16.55800  1.000 48.70868  ? 109 ILE B HD11 1 
ATOM   8560  H HD12 . ILE B 1 41  ? 35.12600  -16.71900 17.49400  1.000 48.70868  ? 109 ILE B HD12 1 
ATOM   8561  H HD13 . ILE B 1 41  ? 36.38200  -17.68800 17.58300  1.000 48.70868  ? 109 ILE B HD13 1 
ATOM   8562  N N    . GLN B 1 42  ? 32.13200  -17.10000 22.01300  1.000 66.25188  ? 110 GLN B N    1 
ATOM   8563  C CA   . GLN B 1 42  ? 31.76600  -16.36800 23.22000  1.000 65.66258  ? 110 GLN B CA   1 
ATOM   8564  C C    . GLN B 1 42  ? 31.50500  -17.31800 24.38200  1.000 67.14109  ? 110 GLN B C    1 
ATOM   8565  O O    . GLN B 1 42  ? 31.90000  -17.04400 25.52100  1.000 70.90373  ? 110 GLN B O    1 
ATOM   8566  C CB   . GLN B 1 42  ? 30.53600  -15.50100 22.95900  1.000 71.34481  ? 110 GLN B CB   1 
ATOM   8567  C CG   . GLN B 1 42  ? 30.18200  -14.58100 24.11500  1.000 78.91707  ? 110 GLN B CG   1 
ATOM   8568  C CD   . GLN B 1 42  ? 28.70500  -14.60800 24.45600  1.000 88.05482  ? 110 GLN B CD   1 
ATOM   8569  O OE1  . GLN B 1 42  ? 28.07900  -15.66600 24.47500  1.000 83.80328  ? 110 GLN B OE1  1 
ATOM   8570  N NE2  . GLN B 1 42  ? 28.14100  -13.43900 24.72700  1.000 86.01842  ? 110 GLN B NE2  1 
ATOM   8571  H H    . GLN B 1 42  ? 31.59600  -16.99900 21.34800  1.000 62.59868  ? 110 GLN B H    1 
ATOM   8572  H HA   . GLN B 1 42  ? 32.50100  -15.78300 23.46200  1.000 61.63868  ? 110 GLN B HA   1 
ATOM   8573  H HB2  . GLN B 1 42  ? 30.70300  -14.94800 22.18000  1.000 68.55868  ? 110 GLN B HB2  1 
ATOM   8574  H HB3  . GLN B 1 42  ? 29.77400  -16.08000 22.79800  1.000 68.55868  ? 110 GLN B HB3  1 
ATOM   8575  H HG2  . GLN B 1 42  ? 30.67600  -14.85800 24.90200  1.000 77.39868  ? 110 GLN B HG2  1 
ATOM   8576  H HG3  . GLN B 1 42  ? 30.41800  -13.67100 23.87800  1.000 77.39868  ? 110 GLN B HG3  1 
ATOM   8577  H HE21 . GLN B 1 42  ? 28.61000  -12.71800 24.70400  1.000 85.80868  ? 110 GLN B HE21 1 
ATOM   8578  H HE22 . GLN B 1 42  ? 27.30500  -13.40100 24.92700  1.000 85.80868  ? 110 GLN B HE22 1 
ATOM   8579  N N    . LYS B 1 43  ? 30.84800  -18.44600 24.11200  1.000 66.57046  ? 111 LYS B N    1 
ATOM   8580  C CA   . LYS B 1 43  ? 30.40200  -19.32600 25.18300  1.000 66.85083  ? 111 LYS B CA   1 
ATOM   8581  C C    . LYS B 1 43  ? 31.50900  -20.21300 25.73500  1.000 63.88146  ? 111 LYS B C    1 
ATOM   8582  O O    . LYS B 1 43  ? 31.41400  -20.64000 26.89100  1.000 67.85421  ? 111 LYS B O    1 
ATOM   8583  C CB   . LYS B 1 43  ? 29.24600  -20.19900 24.68900  1.000 67.92456  ? 111 LYS B CB   1 
ATOM   8584  C CG   . LYS B 1 43  ? 28.69100  -21.16400 25.72600  1.000 73.90821  ? 111 LYS B CG   1 
ATOM   8585  C CD   . LYS B 1 43  ? 27.45800  -21.88700 25.19600  1.000 65.56874  ? 111 LYS B CD   1 
ATOM   8586  C CE   . LYS B 1 43  ? 26.91400  -22.88400 26.20800  1.000 69.47629  ? 111 LYS B CE   1 
ATOM   8587  N NZ   . LYS B 1 43  ? 25.48900  -22.61700 26.54900  1.000 74.63815  ? 111 LYS B NZ   1 
ATOM   8588  H H    . LYS B 1 43  ? 30.65100  -18.72000 23.32200  1.000 66.47868  ? 111 LYS B H    1 
ATOM   8589  H HA   . LYS B 1 43  ? 30.08100  -18.77600 25.91500  1.000 66.50868  ? 111 LYS B HA   1 
ATOM   8590  H HB2  . LYS B 1 43  ? 28.51900  -19.62000 24.41000  1.000 67.88868  ? 111 LYS B HB2  1 
ATOM   8591  H HB3  . LYS B 1 43  ? 29.55700  -20.72600 23.93700  1.000 67.88868  ? 111 LYS B HB3  1 
ATOM   8592  H HG2  . LYS B 1 43  ? 29.36500  -21.82700 25.94400  1.000 74.72868  ? 111 LYS B HG2  1 
ATOM   8593  H HG3  . LYS B 1 43  ? 28.43900  -20.67300 26.52300  1.000 74.72868  ? 111 LYS B HG3  1 
ATOM   8594  H HD2  . LYS B 1 43  ? 26.76400  -21.23800 25.00500  1.000 64.78868  ? 111 LYS B HD2  1 
ATOM   8595  H HD3  . LYS B 1 43  ? 27.69200  -22.37000 24.38800  1.000 64.78868  ? 111 LYS B HD3  1 
ATOM   8596  H HE2  . LYS B 1 43  ? 26.97400  -23.77900 25.83800  1.000 69.10868  ? 111 LYS B HE2  1 
ATOM   8597  H HE3  . LYS B 1 43  ? 27.43600  -22.82700 27.02400  1.000 69.10868  ? 111 LYS B HE3  1 
ATOM   8598  H HZ1  . LYS B 1 43  ? 25.40800  -21.80600 26.90600  1.000 75.16868  ? 111 LYS B HZ1  1 
ATOM   8599  H HZ2  . LYS B 1 43  ? 24.98700  -22.66000 25.81400  1.000 75.16868  ? 111 LYS B HZ2  1 
ATOM   8600  H HZ3  . LYS B 1 43  ? 25.19700  -23.22100 27.13300  1.000 75.16868  ? 111 LYS B HZ3  1 
ATOM   8601  N N    . TYR B 1 44  ? 32.55100  -20.50600 24.95000  1.000 65.69391  ? 112 TYR B N    1 
ATOM   8602  C CA   . TYR B 1 44  ? 33.58900  -21.43100 25.39100  1.000 69.35921  ? 112 TYR B CA   1 
ATOM   8603  C C    . TYR B 1 44  ? 34.99800  -20.85300 25.31500  1.000 71.94668  ? 112 TYR B C    1 
ATOM   8604  O O    . TYR B 1 44  ? 35.96500  -21.60300 25.49200  1.000 78.15984  ? 112 TYR B O    1 
ATOM   8605  C CB   . TYR B 1 44  ? 33.54700  -22.73600 24.57800  1.000 66.11099  ? 112 TYR B CB   1 
ATOM   8606  C CG   . TYR B 1 44  ? 32.26600  -23.52000 24.72600  1.000 60.37694  ? 112 TYR B CG   1 
ATOM   8607  C CD1  . TYR B 1 44  ? 31.93100  -24.11800 25.93300  1.000 58.12365  ? 112 TYR B CD1  1 
ATOM   8608  C CD2  . TYR B 1 44  ? 31.39400  -23.66800 23.65600  1.000 58.69873  ? 112 TYR B CD2  1 
ATOM   8609  C CE1  . TYR B 1 44  ? 30.76000  -24.83200 26.07500  1.000 56.64456  ? 112 TYR B CE1  1 
ATOM   8610  C CE2  . TYR B 1 44  ? 30.22000  -24.38100 23.78800  1.000 65.91619  ? 112 TYR B CE2  1 
ATOM   8611  C CZ   . TYR B 1 44  ? 29.90900  -24.96200 25.00000  1.000 65.58574  ? 112 TYR B CZ   1 
ATOM   8612  O OH   . TYR B 1 44  ? 28.74200  -25.67600 25.13800  1.000 81.33150  ? 112 TYR B OH   1 
ATOM   8613  H H    . TYR B 1 44  ? 32.67400  -20.18200 24.16300  1.000 64.90868  ? 112 TYR B H    1 
ATOM   8614  H HA   . TYR B 1 44  ? 33.40600  -21.63700 26.32200  1.000 69.14868  ? 112 TYR B HA   1 
ATOM   8615  H HB2  . TYR B 1 44  ? 33.65100  -22.51900 23.63900  1.000 65.39868  ? 112 TYR B HB2  1 
ATOM   8616  H HB3  . TYR B 1 44  ? 34.27600  -23.30600 24.87000  1.000 65.39868  ? 112 TYR B HB3  1 
ATOM   8617  H HD1  . TYR B 1 44  ? 32.50700  -24.03500 26.65900  1.000 55.40868  ? 112 TYR B HD1  1 
ATOM   8618  H HD2  . TYR B 1 44  ? 31.60400  -23.28000 22.83800  1.000 56.68868  ? 112 TYR B HD2  1 
ATOM   8619  H HE1  . TYR B 1 44  ? 30.54700  -25.22400 26.89100  1.000 53.53868  ? 112 TYR B HE1  1 
ATOM   8620  H HE2  . TYR B 1 44  ? 29.64300  -24.47000 23.06500  1.000 65.25868  ? 112 TYR B HE2  1 
ATOM   8621  H HH   . TYR B 1 44  ? 28.26000  -25.57300 24.45900  1.000 83.28868  ? 112 TYR B HH   1 
ATOM   8622  N N    . SER B 1 45  ? 35.15500  -19.55600 25.06000  1.000 71.59009  ? 113 SER B N    1 
ATOM   8623  C CA   . SER B 1 45  ? 36.50500  -19.00900 25.02300  1.000 77.87595  ? 113 SER B CA   1 
ATOM   8624  C C    . SER B 1 45  ? 37.13700  -18.93500 26.40800  1.000 77.22269  ? 113 SER B C    1 
ATOM   8625  O O    . SER B 1 45  ? 38.35700  -18.76300 26.50700  1.000 68.66744  ? 113 SER B O    1 
ATOM   8626  C CB   . SER B 1 45  ? 36.50700  -17.62200 24.38100  1.000 84.16169  ? 113 SER B CB   1 
ATOM   8627  O OG   . SER B 1 45  ? 37.83300  -17.20700 24.10100  1.000 95.09610  ? 113 SER B OG   1 
ATOM   8628  H H    . SER B 1 45  ? 34.52000  -18.99500 24.91200  1.000 71.01868  ? 113 SER B H    1 
ATOM   8629  H HA   . SER B 1 45  ? 37.05500  -19.58500 24.46800  1.000 78.51868  ? 113 SER B HA   1 
ATOM   8630  H HB2  . SER B 1 45  ? 36.00300  -17.65500 23.55200  1.000 86.22868  ? 113 SER B HB2  1 
ATOM   8631  H HB3  . SER B 1 45  ? 36.09900  -16.98800 24.99200  1.000 86.22868  ? 113 SER B HB3  1 
ATOM   8632  H HG   . SER B 1 45  ? 38.30400  -17.26500 24.79300  1.000 99.32868  ? 113 SER B HG   1 
ATOM   8633  N N    . HIS B 1 46  ? 36.34200  -19.06100 27.47300  1.000 85.70795  ? 114 HIS B N    1 
ATOM   8634  C CA   . HIS B 1 46  ? 36.87100  -18.98400 28.83000  1.000 85.28141  ? 114 HIS B CA   1 
ATOM   8635  C C    . HIS B 1 46  ? 37.62200  -20.24500 29.23900  1.000 83.21774  ? 114 HIS B C    1 
ATOM   8636  O O    . HIS B 1 46  ? 38.36300  -20.22100 30.22800  1.000 79.19978  ? 114 HIS B O    1 
ATOM   8637  C CB   . HIS B 1 46  ? 35.73500  -18.72400 29.82400  1.000 83.92902  ? 114 HIS B CB   1 
ATOM   8638  C CG   . HIS B 1 46  ? 34.92200  -19.94000 30.15200  1.000 87.28548  ? 114 HIS B CG   1 
ATOM   8639  N ND1  . HIS B 1 46  ? 35.21000  -20.75900 31.22200  1.000 96.18771  ? 114 HIS B ND1  1 
ATOM   8640  C CD2  . HIS B 1 46  ? 33.82900  -20.47200 29.55500  1.000 82.30228  ? 114 HIS B CD2  1 
ATOM   8641  C CE1  . HIS B 1 46  ? 34.33100  -21.74400 31.27100  1.000 88.66730  ? 114 HIS B CE1  1 
ATOM   8642  N NE2  . HIS B 1 46  ? 33.48200  -21.59300 30.27000  1.000 86.98032  ? 114 HIS B NE2  1 
ATOM   8643  H H    . HIS B 1 46  ? 35.49300  -19.19300 27.43400  1.000 86.20868  ? 114 HIS B H    1 
ATOM   8644  H HA   . HIS B 1 46  ? 37.49000  -18.23800 28.87800  1.000 85.28868  ? 114 HIS B HA   1 
ATOM   8645  H HB2  . HIS B 1 46  ? 36.11500  -18.39200 30.65200  1.000 83.42868  ? 114 HIS B HB2  1 
ATOM   8646  H HB3  . HIS B 1 46  ? 35.13500  -18.06200 29.44600  1.000 83.42868  ? 114 HIS B HB3  1 
ATOM   8647  H HD2  . HIS B 1 46  ? 33.39400  -20.14000 28.80300  1.000 81.57868  ? 114 HIS B HD2  1 
ATOM   8648  H HE1  . HIS B 1 46  ? 34.31300  -22.42600 31.90300  1.000 88.62868  ? 114 HIS B HE1  1 
ATOM   8649  H HE2  . HIS B 1 46  ? 32.82000  -22.11300 30.09300  1.000 86.93868  ? 114 HIS B HE2  1 
ATOM   8650  N N    . LEU B 1 47  ? 37.44100  -21.34300 28.51000  1.000 84.03699  ? 115 LEU B N    1 
ATOM   8651  C CA   . LEU B 1 47  ? 38.09800  -22.59500 28.85600  1.000 80.62933  ? 115 LEU B CA   1 
ATOM   8652  C C    . LEU B 1 47  ? 39.61300  -22.41700 28.87400  1.000 87.48095  ? 115 LEU B C    1 
ATOM   8653  O O    . LEU B 1 47  ? 40.16700  -21.47500 28.30200  1.000 93.48539  ? 115 LEU B O    1 
ATOM   8654  C CB   . LEU B 1 47  ? 37.70500  -23.69100 27.86700  1.000 79.45414  ? 115 LEU B CB   1 
ATOM   8655  C CG   . LEU B 1 47  ? 36.31200  -24.29900 28.04700  1.000 86.34371  ? 115 LEU B CG   1 
ATOM   8656  C CD1  . LEU B 1 47  ? 35.22600  -23.24300 28.11800  1.000 93.23417  ? 115 LEU B CD1  1 
ATOM   8657  C CD2  . LEU B 1 47  ? 36.03100  -25.27300 26.90800  1.000 72.62956  ? 115 LEU B CD2  1 
ATOM   8658  H H    . LEU B 1 47  ? 36.94300  -21.38800 27.81000  1.000 82.52868  ? 115 LEU B H    1 
ATOM   8659  H HA   . LEU B 1 47  ? 37.81800  -22.87400 29.74100  1.000 78.27868  ? 115 LEU B HA   1 
ATOM   8660  H HB2  . LEU B 1 47  ? 37.74000  -23.31600 26.97300  1.000 77.14868  ? 115 LEU B HB2  1 
ATOM   8661  H HB3  . LEU B 1 47  ? 38.34600  -24.41400 27.94900  1.000 77.14868  ? 115 LEU B HB3  1 
ATOM   8662  H HG   . LEU B 1 47  ? 36.29300  -24.77300 28.89300  1.000 85.39868  ? 115 LEU B HG   1 
ATOM   8663  H HD11 . LEU B 1 47  ? 34.36600  -23.68000 28.22100  1.000 93.70868  ? 115 LEU B HD11 1 
ATOM   8664  H HD12 . LEU B 1 47  ? 35.39600  -22.66600 28.87900  1.000 93.70868  ? 115 LEU B HD12 1 
ATOM   8665  H HD13 . LEU B 1 47  ? 35.23600  -22.72300 27.29900  1.000 93.70868  ? 115 LEU B HD13 1 
ATOM   8666  H HD21 . LEU B 1 47  ? 35.13100  -25.62200 27.00700  1.000 69.20868  ? 115 LEU B HD21 1 
ATOM   8667  H HD22 . LEU B 1 47  ? 36.11200  -24.80300 26.06300  1.000 69.20868  ? 115 LEU B HD22 1 
ATOM   8668  H HD23 . LEU B 1 47  ? 36.67400  -25.99800 26.94600  1.000 69.20868  ? 115 LEU B HD23 1 
ATOM   8669  N N    . GLN B 1 48  ? 40.28300  -23.33800 29.54800  1.000 85.50781  ? 116 GLN B N    1 
ATOM   8670  C CA   . GLN B 1 48  ? 41.72600  -23.31800 29.71800  1.000 85.67360  ? 116 GLN B CA   1 
ATOM   8671  C C    . GLN B 1 48  ? 42.39200  -24.23500 28.70800  1.000 85.92161  ? 116 GLN B C    1 
ATOM   8672  O O    . GLN B 1 48  ? 41.74100  -25.06700 28.07000  1.000 91.73321  ? 116 GLN B O    1 
ATOM   8673  C CB   . GLN B 1 48  ? 42.09200  -23.74500 31.14000  1.000 87.20090  ? 116 GLN B CB   1 
ATOM   8674  C CG   . GLN B 1 48  ? 41.73200  -22.73200 32.21700  1.000 94.46378  ? 116 GLN B CG   1 
ATOM   8675  C CD   . GLN B 1 48  ? 40.24100  -22.65100 32.48700  1.000 95.66863  ? 116 GLN B CD   1 
ATOM   8676  O OE1  . GLN B 1 48  ? 39.45100  -23.39700 31.90800  1.000 98.25401  ? 116 GLN B OE1  1 
ATOM   8677  N NE2  . GLN B 1 48  ? 39.84900  -21.74200 33.37100  1.000 87.74263  ? 116 GLN B NE2  1 
ATOM   8678  H H    . GLN B 1 48  ? 39.90700  -24.01000 29.93100  1.000 86.51868  ? 116 GLN B H    1 
ATOM   8679  H HA   . GLN B 1 48  ? 42.05400  -22.41600 29.57600  1.000 86.57868  ? 116 GLN B HA   1 
ATOM   8680  H HB2  . GLN B 1 48  ? 41.62200  -24.56900 31.34500  1.000 87.93868  ? 116 GLN B HB2  1 
ATOM   8681  H HB3  . GLN B 1 48  ? 43.05000  -23.89000 31.18200  1.000 87.93868  ? 116 GLN B HB3  1 
ATOM   8682  H HG2  . GLN B 1 48  ? 42.17200  -22.98300 33.04500  1.000 96.34868  ? 116 GLN B HG2  1 
ATOM   8683  H HG3  . GLN B 1 48  ? 42.03300  -21.85400 31.93600  1.000 96.34868  ? 116 GLN B HG3  1 
ATOM   8684  H HE21 . GLN B 1 48  ? 40.43000  -21.23800 33.75600  1.000 88.04868  ? 116 GLN B HE21 1 
ATOM   8685  H HE22 . GLN B 1 48  ? 39.01500  -21.65700 33.55800  1.000 88.04868  ? 116 GLN B HE22 1 
ATOM   8686  N N    . PRO B 1 49  ? 43.70700  -24.10800 28.53000  1.000 84.40514  ? 117 PRO B N    1 
ATOM   8687  C CA   . PRO B 1 49  ? 44.41100  -25.01400 27.61300  1.000 85.95395  ? 117 PRO B CA   1 
ATOM   8688  C C    . PRO B 1 49  ? 44.22200  -26.47000 28.01700  1.000 85.67815  ? 117 PRO B C    1 
ATOM   8689  O O    . PRO B 1 49  ? 43.99400  -26.79100 29.18600  1.000 80.99194  ? 117 PRO B O    1 
ATOM   8690  C CB   . PRO B 1 49  ? 45.87800  -24.58000 27.73800  1.000 89.76327  ? 117 PRO B CB   1 
ATOM   8691  C CG   . PRO B 1 49  ? 45.81600  -23.15400 28.21400  1.000 79.27896  ? 117 PRO B CG   1 
ATOM   8692  C CD   . PRO B 1 49  ? 44.59800  -23.07800 29.09800  1.000 84.20855  ? 117 PRO B CD   1 
ATOM   8693  H HA   . PRO B 1 49  ? 44.10800  -24.88700 26.70100  1.000 87.07868  ? 117 PRO B HA   1 
ATOM   8694  H HB2  . PRO B 1 49  ? 46.33600  -25.14300 28.38100  1.000 91.46868  ? 117 PRO B HB2  1 
ATOM   8695  H HB3  . PRO B 1 49  ? 46.31500  -24.64000 26.87400  1.000 91.46868  ? 117 PRO B HB3  1 
ATOM   8696  H HG2  . PRO B 1 49  ? 46.61900  -22.93900 28.71400  1.000 78.75868  ? 117 PRO B HG2  1 
ATOM   8697  H HG3  . PRO B 1 49  ? 45.72900  -22.55700 27.45400  1.000 78.75868  ? 117 PRO B HG3  1 
ATOM   8698  H HD2  . PRO B 1 49  ? 44.82500  -23.28600 30.01700  1.000 84.56868  ? 117 PRO B HD2  1 
ATOM   8699  H HD3  . PRO B 1 49  ? 44.18900  -22.20100 29.04700  1.000 84.56868  ? 117 PRO B HD3  1 
ATOM   8700  N N    . GLY B 1 50  ? 44.30400  -27.35200 27.02400  1.000 83.30695  ? 118 GLY B N    1 
ATOM   8701  C CA   . GLY B 1 50  ? 44.18500  -28.77500 27.25200  1.000 86.35912  ? 118 GLY B CA   1 
ATOM   8702  C C    . GLY B 1 50  ? 42.79900  -29.26700 27.60300  1.000 90.26097  ? 118 GLY B C    1 
ATOM   8703  O O    . GLY B 1 50  ? 42.61700  -30.48000 27.76000  1.000 79.62782  ? 118 GLY B O    1 
ATOM   8704  H H    . GLY B 1 50  ? 44.43000  -27.14100 26.20000  1.000 83.01868  ? 118 GLY B H    1 
ATOM   8705  H HA2  . GLY B 1 50  ? 44.46600  -29.24000 26.44900  1.000 86.59868  ? 118 GLY B HA2  1 
ATOM   8706  H HA3  . GLY B 1 50  ? 44.77600  -29.02000 27.98200  1.000 86.59868  ? 118 GLY B HA3  1 
ATOM   8707  N N    . ASP B 1 51  ? 41.81900  -28.37900 27.72400  1.000 81.72027  ? 119 ASP B N    1 
ATOM   8708  C CA   . ASP B 1 51  ? 40.47700  -28.80200 28.09300  1.000 81.79225  ? 119 ASP B CA   1 
ATOM   8709  C C    . ASP B 1 51  ? 39.83200  -29.60700 26.97100  1.000 85.84663  ? 119 ASP B C    1 
ATOM   8710  O O    . ASP B 1 51  ? 40.17600  -29.47100 25.79400  1.000 85.51607  ? 119 ASP B O    1 
ATOM   8711  C CB   . ASP B 1 51  ? 39.60400  -27.59200 28.42700  1.000 85.19650  ? 119 ASP B CB   1 
ATOM   8712  C CG   . ASP B 1 51  ? 39.95700  -26.96800 29.76100  1.000 88.70194  ? 119 ASP B CG   1 
ATOM   8713  O OD1  . ASP B 1 51  ? 41.01800  -27.31700 30.32000  1.000 86.48580  ? 119 ASP B OD1  1 
ATOM   8714  O OD2  . ASP B 1 51  ? 39.16900  -26.13600 30.25500  1.000 87.26146  ? 119 ASP B OD2  1 
ATOM   8715  H H    . ASP B 1 51  ? 41.90500  -27.53200 27.59900  1.000 81.23868  ? 119 ASP B H    1 
ATOM   8716  H HA   . ASP B 1 51  ? 40.52900  -29.36500 28.88100  1.000 81.27868  ? 119 ASP B HA   1 
ATOM   8717  H HB2  . ASP B 1 51  ? 39.72100  -26.91800 27.74000  1.000 85.35868  ? 119 ASP B HB2  1 
ATOM   8718  H HB3  . ASP B 1 51  ? 38.67600  -27.87100 28.46300  1.000 85.35868  ? 119 ASP B HB3  1 
ATOM   8719  N N    . HIS B 1 52  ? 38.88500  -30.45900 27.35700  1.000 76.46923  ? 120 HIS B N    1 
ATOM   8720  C CA   . HIS B 1 52  ? 38.12700  -31.25700 26.39800  1.000 75.80411  ? 120 HIS B CA   1 
ATOM   8721  C C    . HIS B 1 52  ? 36.82000  -31.63500 27.08000  1.000 75.78716  ? 120 HIS B C    1 
ATOM   8722  O O    . HIS B 1 52  ? 36.82500  -32.43300 28.02300  1.000 74.34263  ? 120 HIS B O    1 
ATOM   8723  C CB   . HIS B 1 52  ? 38.90600  -32.49300 25.97100  1.000 74.72125  ? 120 HIS B CB   1 
ATOM   8724  C CG   . HIS B 1 52  ? 38.21000  -33.31800 24.93400  1.000 68.83542  ? 120 HIS B CG   1 
ATOM   8725  N ND1  . HIS B 1 52  ? 38.81700  -34.38100 24.30200  1.000 67.20040  ? 120 HIS B ND1  1 
ATOM   8726  C CD2  . HIS B 1 52  ? 36.96000  -33.23700 24.42000  1.000 72.20140  ? 120 HIS B CD2  1 
ATOM   8727  C CE1  . HIS B 1 52  ? 37.97100  -34.92100 23.44300  1.000 62.58472  ? 120 HIS B CE1  1 
ATOM   8728  N NE2  . HIS B 1 52  ? 36.83600  -34.24600 23.49500  1.000 69.94876  ? 120 HIS B NE2  1 
ATOM   8729  H H    . HIS B 1 52  ? 38.66100  -30.59500 28.17600  1.000 75.08868  ? 120 HIS B H    1 
ATOM   8730  H HA   . HIS B 1 52  ? 37.93800  -30.73400 25.60300  1.000 74.51868  ? 120 HIS B HA   1 
ATOM   8731  H HB2  . HIS B 1 52  ? 39.75800  -32.21100 25.60200  1.000 73.23868  ? 120 HIS B HB2  1 
ATOM   8732  H HB3  . HIS B 1 52  ? 39.05000  -33.05400 26.74900  1.000 73.23868  ? 120 HIS B HB3  1 
ATOM   8733  H HD2  . HIS B 1 52  ? 36.30800  -32.61600 24.64900  1.000 70.55868  ? 120 HIS B HD2  1 
ATOM   8734  H HE1  . HIS B 1 52  ? 38.14400  -35.65200 22.89400  1.000 59.10868  ? 120 HIS B HE1  1 
ATOM   8735  H HE2  . HIS B 1 52  ? 36.13500  -34.41000 23.02600  1.000 67.97868  ? 120 HIS B HE2  1 
ATOM   8736  N N    . LEU B 1 53  ? 35.71200  -31.06300 26.61200  1.000 70.80728  ? 121 LEU B N    1 
ATOM   8737  C CA   . LEU B 1 53  ? 34.41500  -31.26400 27.25600  1.000 71.47635  ? 121 LEU B CA   1 
ATOM   8738  C C    . LEU B 1 53  ? 33.69100  -32.41100 26.56100  1.000 70.20357  ? 121 LEU B C    1 
ATOM   8739  O O    . LEU B 1 53  ? 32.80900  -32.22200 25.72200  1.000 68.81756  ? 121 LEU B O    1 
ATOM   8740  C CB   . LEU B 1 53  ? 33.59300  -29.98300 27.22100  1.000 67.24616  ? 121 LEU B CB   1 
ATOM   8741  C CG   . LEU B 1 53  ? 34.03600  -28.81900 28.10700  1.000 74.24556  ? 121 LEU B CG   1 
ATOM   8742  C CD1  . LEU B 1 53  ? 35.40900  -28.31100 27.72300  1.000 82.48378  ? 121 LEU B CD1  1 
ATOM   8743  C CD2  . LEU B 1 53  ? 33.00000  -27.70000 28.02500  1.000 77.76244  ? 121 LEU B CD2  1 
ATOM   8744  H HA   . LEU B 1 53  ? 34.56300  -31.51200 28.18200  1.000 69.88868  ? 121 LEU B HA   1 
ATOM   8745  H HB2  . LEU B 1 53  ? 33.59900  -29.65500 26.30800  1.000 64.89868  ? 121 LEU B HB2  1 
ATOM   8746  H HB3  . LEU B 1 53  ? 32.68800  -30.20600 27.48700  1.000 64.89868  ? 121 LEU B HB3  1 
ATOM   8747  H HG   . LEU B 1 53  ? 34.10100  -29.12600 29.02500  1.000 73.14868  ? 121 LEU B HG   1 
ATOM   8748  H HD11 . LEU B 1 53  ? 35.57500  -27.47200 28.18100  1.000 83.17868  ? 121 LEU B HD11 1 
ATOM   8749  H HD12 . LEU B 1 53  ? 36.07300  -28.96800 27.98500  1.000 83.17868  ? 121 LEU B HD12 1 
ATOM   8750  H HD13 . LEU B 1 53  ? 35.43900  -28.17600 26.76300  1.000 83.17868  ? 121 LEU B HD13 1 
ATOM   8751  H HD21 . LEU B 1 53  ? 33.45900  -26.85100 27.92400  1.000 77.45868  ? 121 LEU B HD21 1 
ATOM   8752  H HD22 . LEU B 1 53  ? 32.42500  -27.85800 27.26000  1.000 77.45868  ? 121 LEU B HD22 1 
ATOM   8753  H HD23 . LEU B 1 53  ? 32.47400  -27.69600 28.84000  1.000 77.45868  ? 121 LEU B HD23 1 
ATOM   8754  N N    . THR B 1 54  ? 34.06600  -33.63500 26.94000  1.000 74.36545  ? 122 THR B N    1 
ATOM   8755  C CA   . THR B 1 54  ? 33.39700  -34.81300 26.40400  1.000 71.27037  ? 122 THR B CA   1 
ATOM   8756  C C    . THR B 1 54  ? 31.91400  -34.84800 26.75300  1.000 75.50733  ? 122 THR B C    1 
ATOM   8757  O O    . THR B 1 54  ? 31.17100  -35.63600 26.15600  1.000 69.43261  ? 122 THR B O    1 
ATOM   8758  C CB   . THR B 1 54  ? 34.07100  -36.08500 26.92500  1.000 71.97400  ? 122 THR B CB   1 
ATOM   8759  O OG1  . THR B 1 54  ? 33.82800  -36.21500 28.33100  1.000 80.25838  ? 122 THR B OG1  1 
ATOM   8760  C CG2  . THR B 1 54  ? 35.57400  -36.03600 26.67700  1.000 61.56417  ? 122 THR B CG2  1 
ATOM   8761  H H    . THR B 1 54  ? 34.69800  -33.80400 27.49900  1.000 71.99868  ? 122 THR B H    1 
ATOM   8762  H HA   . THR B 1 54  ? 33.48200  -34.80200 25.43800  1.000 68.29868  ? 122 THR B HA   1 
ATOM   8763  H HB   . THR B 1 54  ? 33.70800  -36.85500 26.45900  1.000 68.89868  ? 122 THR B HB   1 
ATOM   8764  H HG1  . THR B 1 54  ? 34.16800  -36.92800 28.61600  1.000 78.42868  ? 122 THR B HG1  1 
ATOM   8765  H HG21 . THR B 1 54  ? 35.95400  -36.92300 26.76900  1.000 56.51868  ? 122 THR B HG21 1 
ATOM   8766  H HG22 . THR B 1 54  ? 35.75200  -35.70900 25.78100  1.000 56.51868  ? 122 THR B HG22 1 
ATOM   8767  H HG23 . THR B 1 54  ? 35.99600  -35.44300 27.31800  1.000 56.51868  ? 122 THR B HG23 1 
ATOM   8768  N N    . ASP B 1 55  ? 31.47000  -34.01700 27.69800  1.000 78.94670  ? 123 ASP B N    1 
ATOM   8769  C CA   . ASP B 1 55  ? 30.07700  -33.98100 28.12300  1.000 77.70218  ? 123 ASP B CA   1 
ATOM   8770  C C    . ASP B 1 55  ? 29.18700  -33.17800 27.18300  1.000 80.15747  ? 123 ASP B C    1 
ATOM   8771  O O    . ASP B 1 55  ? 27.96000  -33.27500 27.29300  1.000 80.22782  ? 123 ASP B O    1 
ATOM   8772  C CB   . ASP B 1 55  ? 29.99500  -33.39900 29.54000  1.000 84.96984  ? 123 ASP B CB   1 
ATOM   8773  C CG   . ASP B 1 55  ? 28.58700  -33.40100 30.09800  1.000 101.36431 ? 123 ASP B CG   1 
ATOM   8774  O OD1  . ASP B 1 55  ? 27.93000  -34.46100 30.05100  1.000 102.49070 ? 123 ASP B OD1  1 
ATOM   8775  O OD2  . ASP B 1 55  ? 28.14400  -32.34800 30.60400  1.000 87.38548  ? 123 ASP B OD2  1 
ATOM   8776  H H    . ASP B 1 55  ? 31.96800  -33.45300 28.11400  1.000 78.21868  ? 123 ASP B H    1 
ATOM   8777  H HA   . ASP B 1 55  ? 29.72900  -34.88600 28.14500  1.000 76.52868  ? 123 ASP B HA   1 
ATOM   8778  H HB2  . ASP B 1 55  ? 30.55300  -33.92800 30.13200  1.000 84.89868  ? 123 ASP B HB2  1 
ATOM   8779  H HB3  . ASP B 1 55  ? 30.30900  -32.48100 29.52300  1.000 84.89868  ? 123 ASP B HB3  1 
ATOM   8780  N N    . ILE B 1 56  ? 29.76100  -32.40500 26.26400  1.000 76.29348  ? 124 ILE B N    1 
ATOM   8781  C CA   . ILE B 1 56  ? 29.00000  -31.53700 25.37300  1.000 70.95198  ? 124 ILE B CA   1 
ATOM   8782  C C    . ILE B 1 56  ? 29.31600  -31.91200 23.93300  1.000 64.41823  ? 124 ILE B C    1 
ATOM   8783  O O    . ILE B 1 56  ? 30.48700  -31.95400 23.53800  1.000 63.32917  ? 124 ILE B O    1 
ATOM   8784  C CB   . ILE B 1 56  ? 29.31800  -30.05000 25.62300  1.000 76.90715  ? 124 ILE B CB   1 
ATOM   8785  C CG1  . ILE B 1 56  ? 28.79200  -29.60900 26.99200  1.000 82.40240  ? 124 ILE B CG1  1 
ATOM   8786  C CG2  . ILE B 1 56  ? 28.73600  -29.18800 24.51000  1.000 82.13871  ? 124 ILE B CG2  1 
ATOM   8787  C CD1  . ILE B 1 56  ? 27.28500  -29.68600 27.13100  1.000 69.96110  ? 124 ILE B CD1  1 
ATOM   8788  H H    . ILE B 1 56  ? 30.61000  -32.36700 26.13600  1.000 75.25868  ? 124 ILE B H    1 
ATOM   8789  H HA   . ILE B 1 56  ? 28.05400  -31.68500 25.52500  1.000 69.13868  ? 124 ILE B HA   1 
ATOM   8790  H HB   . ILE B 1 56  ? 30.28100  -29.93800 25.62200  1.000 76.38868  ? 124 ILE B HB   1 
ATOM   8791  H HG12 . ILE B 1 56  ? 29.18000  -30.18100 27.67200  1.000 82.61868  ? 124 ILE B HG12 1 
ATOM   8792  H HG13 . ILE B 1 56  ? 29.05500  -28.68800 27.14300  1.000 82.61868  ? 124 ILE B HG13 1 
ATOM   8793  H HG21 . ILE B 1 56  ? 28.65400  -28.27500 24.82700  1.000 82.99868  ? 124 ILE B HG21 1 
ATOM   8794  H HG22 . ILE B 1 56  ? 29.32800  -29.22000 23.74300  1.000 82.99868  ? 124 ILE B HG22 1 
ATOM   8795  H HG23 . ILE B 1 56  ? 27.86200  -29.53300 24.26800  1.000 82.99868  ? 124 ILE B HG23 1 
ATOM   8796  H HD11 . ILE B 1 56  ? 27.02600  -29.29600 27.98100  1.000 67.54868  ? 124 ILE B HD11 1 
ATOM   8797  H HD12 . ILE B 1 56  ? 26.87400  -29.19400 26.40300  1.000 67.54868  ? 124 ILE B HD12 1 
ATOM   8798  H HD13 . ILE B 1 56  ? 27.01100  -30.61600 27.09700  1.000 67.54868  ? 124 ILE B HD13 1 
ATOM   8799  N N    . THR B 1 57  ? 28.27200  -32.17700 23.15200  1.000 61.64263  ? 125 THR B N    1 
ATOM   8800  C CA   . THR B 1 57  ? 28.38300  -32.38300 21.71500  1.000 63.73312  ? 125 THR B CA   1 
ATOM   8801  C C    . THR B 1 57  ? 27.56800  -31.30800 21.01100  1.000 60.78431  ? 125 THR B C    1 
ATOM   8802  O O    . THR B 1 57  ? 26.38900  -31.11600 21.32400  1.000 59.52629  ? 125 THR B O    1 
ATOM   8803  C CB   . THR B 1 57  ? 27.89100  -33.77200 21.30200  1.000 60.67210  ? 125 THR B CB   1 
ATOM   8804  O OG1  . THR B 1 57  ? 28.84600  -34.75900 21.71300  1.000 68.20513  ? 125 THR B OG1  1 
ATOM   8805  C CG2  . THR B 1 57  ? 27.70000  -33.83900 19.79200  1.000 61.59026  ? 125 THR B CG2  1 
ATOM   8806  H H    . THR B 1 57  ? 27.46500  -32.24300 23.44200  1.000 57.50868  ? 125 THR B H    1 
ATOM   8807  H HA   . THR B 1 57  ? 29.31200  -32.30700 21.44600  1.000 60.32868  ? 125 THR B HA   1 
ATOM   8808  H HB   . THR B 1 57  ? 27.03800  -33.95700 21.72500  1.000 56.55868  ? 125 THR B HB   1 
ATOM   8809  H HG1  . THR B 1 57  ? 28.59500  -35.52100 21.46500  1.000 65.45868  ? 125 THR B HG1  1 
ATOM   8810  H HG21 . THR B 1 57  ? 27.69600  -34.76300 19.49900  1.000 57.94868  ? 125 THR B HG21 1 
ATOM   8811  H HG22 . THR B 1 57  ? 26.85700  -33.42700 19.54600  1.000 57.94868  ? 125 THR B HG22 1 
ATOM   8812  H HG23 . THR B 1 57  ? 28.42200  -33.37000 19.34500  1.000 57.94868  ? 125 THR B HG23 1 
ATOM   8813  N N    . LEU B 1 58  ? 28.19400  -30.61600 20.06400  1.000 63.77693  ? 126 LEU B N    1 
ATOM   8814  C CA   . LEU B 1 58  ? 27.56700  -29.49700 19.37800  1.000 58.53944  ? 126 LEU B CA   1 
ATOM   8815  C C    . LEU B 1 58  ? 27.78600  -29.61600 17.87800  1.000 54.67318  ? 126 LEU B C    1 
ATOM   8816  O O    . LEU B 1 58  ? 28.77800  -30.18900 17.42200  1.000 52.94750  ? 126 LEU B O    1 
ATOM   8817  C CB   . LEU B 1 58  ? 28.12700  -28.15800 19.86500  1.000 57.98553  ? 126 LEU B CB   1 
ATOM   8818  C CG   . LEU B 1 58  ? 27.87900  -27.76700 21.32100  1.000 61.78015  ? 126 LEU B CG   1 
ATOM   8819  C CD1  . LEU B 1 58  ? 28.76400  -26.58900 21.70200  1.000 68.21961  ? 126 LEU B CD1  1 
ATOM   8820  C CD2  . LEU B 1 58  ? 26.41400  -27.43400 21.54000  1.000 60.87629  ? 126 LEU B CD2  1 
ATOM   8821  H H    . LEU B 1 58  ? 28.99600  -30.78000 19.79900  1.000 62.63868  ? 126 LEU B H    1 
ATOM   8822  H HA   . LEU B 1 58  ? 26.61200  -29.51600 19.54700  1.000 56.56868  ? 126 LEU B HA   1 
ATOM   8823  H HB2  . LEU B 1 58  ? 29.08900  -28.17900 19.74200  1.000 55.95868  ? 126 LEU B HB2  1 
ATOM   8824  H HB3  . LEU B 1 58  ? 27.73700  -27.45800 19.31800  1.000 55.95868  ? 126 LEU B HB3  1 
ATOM   8825  H HG   . LEU B 1 58  ? 28.10100  -28.51400 21.89900  1.000 60.22868  ? 126 LEU B HG   1 
ATOM   8826  H HD11 . LEU B 1 58  ? 28.63100  -26.38400 22.64000  1.000 68.01868  ? 126 LEU B HD11 1 
ATOM   8827  H HD12 . LEU B 1 58  ? 29.69100  -26.82700 21.54300  1.000 68.01868  ? 126 LEU B HD12 1 
ATOM   8828  H HD13 . LEU B 1 58  ? 28.52100  -25.82300 21.15800  1.000 68.01868  ? 126 LEU B HD13 1 
ATOM   8829  H HD21 . LEU B 1 58  ? 26.28600  -27.16400 22.46200  1.000 59.04868  ? 126 LEU B HD21 1 
ATOM   8830  H HD22 . LEU B 1 58  ? 26.16200  -26.71100 20.94500  1.000 59.04868  ? 126 LEU B HD22 1 
ATOM   8831  H HD23 . LEU B 1 58  ? 25.87900  -28.22100 21.34800  1.000 59.04868  ? 126 LEU B HD23 1 
ATOM   8832  N N    . LYS B 1 59  ? 26.84900  -29.06100 17.11400  1.000 47.65244  ? 127 LYS B N    1 
ATOM   8833  C CA   . LYS B 1 59  ? 26.93600  -29.02200 15.65900  1.000 48.40417  ? 127 LYS B CA   1 
ATOM   8834  C C    . LYS B 1 59  ? 27.20100  -27.58300 15.23100  1.000 47.02794  ? 127 LYS B C    1 
ATOM   8835  O O    . LYS B 1 59  ? 26.34900  -26.70600 15.41700  1.000 49.05291  ? 127 LYS B O    1 
ATOM   8836  C CB   . LYS B 1 59  ? 25.66000  -29.54900 15.00900  1.000 51.14020  ? 127 LYS B CB   1 
ATOM   8837  C CG   . LYS B 1 59  ? 25.40100  -31.03600 15.18500  1.000 55.23122  ? 127 LYS B CG   1 
ATOM   8838  C CD   . LYS B 1 59  ? 24.15900  -31.43600 14.39900  1.000 60.92621  ? 127 LYS B CD   1 
ATOM   8839  C CE   . LYS B 1 59  ? 23.64200  -32.81000 14.78400  1.000 73.81537  ? 127 LYS B CE   1 
ATOM   8840  N NZ   . LYS B 1 59  ? 22.38800  -33.13500 14.04600  1.000 75.28847  ? 127 LYS B NZ   1 
ATOM   8841  H H    . LYS B 1 59  ? 26.13600  -28.69200 17.42400  1.000 41.47868  ? 127 LYS B H    1 
ATOM   8842  H HA   . LYS B 1 59  ? 27.67800  -29.57800 15.37500  1.000 42.63868  ? 127 LYS B HA   1 
ATOM   8843  H HB2  . LYS B 1 59  ? 24.90500  -29.07700 15.39300  1.000 45.87868  ? 127 LYS B HB2  1 
ATOM   8844  H HB3  . LYS B 1 59  ? 25.71000  -29.37600 14.05600  1.000 45.87868  ? 127 LYS B HB3  1 
ATOM   8845  H HG2  . LYS B 1 59  ? 26.15800  -31.54300 14.85200  1.000 50.56868  ? 127 LYS B HG2  1 
ATOM   8846  H HG3  . LYS B 1 59  ? 25.25500  -31.23500 16.12300  1.000 50.56868  ? 127 LYS B HG3  1 
ATOM   8847  H HD2  . LYS B 1 59  ? 23.45500  -30.79200 14.57000  1.000 57.35868  ? 127 LYS B HD2  1 
ATOM   8848  H HD3  . LYS B 1 59  ? 24.37300  -31.45100 13.45300  1.000 57.35868  ? 127 LYS B HD3  1 
ATOM   8849  H HE2  . LYS B 1 59  ? 24.30900  -33.47900 14.56700  1.000 72.53868  ? 127 LYS B HE2  1 
ATOM   8850  H HE3  . LYS B 1 59  ? 23.45100  -32.82800 15.73500  1.000 72.53868  ? 127 LYS B HE3  1 
ATOM   8851  H HZ1  . LYS B 1 59  ? 22.09300  -33.94000 14.28600  1.000 74.22868  ? 127 LYS B HZ1  1 
ATOM   8852  H HZ2  . LYS B 1 59  ? 21.76100  -32.53100 14.23000  1.000 74.22868  ? 127 LYS B HZ2  1 
ATOM   8853  H HZ3  . LYS B 1 59  ? 22.54200  -33.13400 13.16900  1.000 74.22868  ? 127 LYS B HZ3  1 
ATOM   8854  N N    . VAL B 1 60  ? 28.38100  -27.34400 14.66300  1.000 46.60326  ? 128 VAL B N    1 
ATOM   8855  C CA   . VAL B 1 60  ? 28.72600  -26.05200 14.08300  1.000 41.12162  ? 128 VAL B CA   1 
ATOM   8856  C C    . VAL B 1 60  ? 28.89100  -26.25600 12.58400  1.000 39.42568  ? 128 VAL B C    1 
ATOM   8857  O O    . VAL B 1 60  ? 28.81100  -27.38900 12.09300  1.000 40.40822  ? 128 VAL B O    1 
ATOM   8858  C CB   . VAL B 1 60  ? 30.00600  -25.47600 14.71400  1.000 44.65040  ? 128 VAL B CB   1 
ATOM   8859  C CG1  . VAL B 1 60  ? 29.77400  -25.17500 16.18700  1.000 48.03551  ? 128 VAL B CG1  1 
ATOM   8860  C CG2  . VAL B 1 60  ? 31.16600  -26.44000 14.53500  1.000 44.66980  ? 128 VAL B CG2  1 
ATOM   8861  H H    . VAL B 1 60  ? 29.01000  -27.92700 14.60000  1.000 41.85868  ? 128 VAL B H    1 
ATOM   8862  H HA   . VAL B 1 60  ? 28.01500  -25.41200 14.24500  1.000 35.47868  ? 128 VAL B HA   1 
ATOM   8863  H HB   . VAL B 1 60  ? 30.23600  -24.64600 14.26700  1.000 39.71868  ? 128 VAL B HB   1 
ATOM   8864  H HG11 . VAL B 1 60  ? 30.58300  -24.79400 16.56300  1.000 43.56868  ? 128 VAL B HG11 1 
ATOM   8865  H HG12 . VAL B 1 60  ? 29.04200  -24.54300 16.26900  1.000 43.56868  ? 128 VAL B HG12 1 
ATOM   8866  H HG13 . VAL B 1 60  ? 29.55200  -25.99900 16.64700  1.000 43.56868  ? 128 VAL B HG13 1 
ATOM   8867  H HG21 . VAL B 1 60  ? 31.93600  -26.10100 15.01800  1.000 39.70868  ? 128 VAL B HG21 1 
ATOM   8868  H HG22 . VAL B 1 60  ? 30.91200  -27.30800 14.88500  1.000 39.70868  ? 128 VAL B HG22 1 
ATOM   8869  H HG23 . VAL B 1 60  ? 31.37400  -26.51200 13.59000  1.000 39.70868  ? 128 VAL B HG23 1 
ATOM   8870  N N    . ALA B 1 61  ? 29.12300  -25.17700 11.84500  1.000 35.98217  ? 129 ALA B N    1 
ATOM   8871  C CA   . ALA B 1 61  ? 29.39200  -25.29200 10.41800  1.000 34.05453  ? 129 ALA B CA   1 
ATOM   8872  C C    . ALA B 1 61  ? 30.13300  -24.04700 9.95300   1.000 35.49217  ? 129 ALA B C    1 
ATOM   8873  O O    . ALA B 1 61  ? 30.22300  -23.04500 10.66500  1.000 43.46738  ? 129 ALA B O    1 
ATOM   8874  C CB   . ALA B 1 61  ? 28.10500  -25.49100 9.61200   1.000 36.50239  ? 129 ALA B CB   1 
ATOM   8875  H H    . ALA B 1 61  ? 29.13000  -24.37100 12.14600  1.000 28.30868  ? 129 ALA B H    1 
ATOM   8876  H HA   . ALA B 1 61  ? 29.96500  -26.06000 10.27200  1.000 26.14868  ? 129 ALA B HA   1 
ATOM   8877  H HB1  . ALA B 1 61  ? 28.33000  -25.56500 8.67100   1.000 29.10868  ? 129 ALA B HB1  1 
ATOM   8878  H HB2  . ALA B 1 61  ? 27.66700  -26.30200 9.91300   1.000 29.10868  ? 129 ALA B HB2  1 
ATOM   8879  H HB3  . ALA B 1 61  ? 27.52200  -24.72800 9.75400   1.000 29.10868  ? 129 ALA B HB3  1 
ATOM   8880  N N    . GLY B 1 62  ? 30.64900  -24.12600 8.73500   1.000 34.48107  ? 130 GLY B N    1 
ATOM   8881  C CA   . GLY B 1 62  ? 31.40200  -23.03200 8.16200   1.000 39.44710  ? 130 GLY B CA   1 
ATOM   8882  C C    . GLY B 1 62  ? 32.13800  -23.50000 6.92400   1.000 37.75223  ? 130 GLY B C    1 
ATOM   8883  O O    . GLY B 1 62  ? 31.92300  -24.61100 6.43400   1.000 40.07159  ? 130 GLY B O    1 
ATOM   8884  H H    . GLY B 1 62  ? 30.57500  -24.80900 8.21800   1.000 26.62868  ? 130 GLY B H    1 
ATOM   8885  H HA2  . GLY B 1 62  ? 30.80100  -22.31100 7.91800   1.000 32.68868  ? 130 GLY B HA2  1 
ATOM   8886  H HA3  . GLY B 1 62  ? 32.04700  -22.70200 8.80700   1.000 32.68868  ? 130 GLY B HA3  1 
ATOM   8887  N N    . ARG B 1 63  ? 33.01300  -22.63100 6.43100   1.000 36.12404  ? 131 ARG B N    1 
ATOM   8888  C CA   . ARG B 1 63  ? 33.79600  -22.90300 5.23700   1.000 35.74101  ? 131 ARG B CA   1 
ATOM   8889  C C    . ARG B 1 63  ? 35.23300  -23.20700 5.63400   1.000 40.53767  ? 131 ARG B C    1 
ATOM   8890  O O    . ARG B 1 63  ? 35.82000  -22.49400 6.45300   1.000 43.07975  ? 131 ARG B O    1 
ATOM   8891  C CB   . ARG B 1 63  ? 33.75500  -21.72000 4.27100   1.000 38.34459  ? 131 ARG B CB   1 
ATOM   8892  C CG   . ARG B 1 63  ? 34.34300  -22.03500 2.91000   1.000 39.88292  ? 131 ARG B CG   1 
ATOM   8893  C CD   . ARG B 1 63  ? 34.33500  -20.82700 1.99800   1.000 40.41278  ? 131 ARG B CD   1 
ATOM   8894  N NE   . ARG B 1 63  ? 33.00700  -20.50700 1.48000   1.000 37.91647  ? 131 ARG B NE   1 
ATOM   8895  C CZ   . ARG B 1 63  ? 32.44600  -21.10700 0.44000   1.000 33.59331  ? 131 ARG B CZ   1 
ATOM   8896  N NH1  . ARG B 1 63  ? 33.02000  -22.13900 -0.15600  1.000 35.78118  ? 131 ARG B NH1  1 
ATOM   8897  N NH2  . ARG B 1 63  ? 31.28200  -20.65700 -0.01700  1.000 34.85563  ? 131 ARG B NH2  1 
ATOM   8898  H H    . ARG B 1 63  ? 33.17200  -21.86100 6.78000   1.000 30.14868  ? 131 ARG B H    1 
ATOM   8899  H HA   . ARG B 1 63  ? 33.43300  -23.68000 4.78300   1.000 29.72868  ? 131 ARG B HA   1 
ATOM   8900  H HB2  . ARG B 1 63  ? 32.83100  -21.45300 4.14200   1.000 32.93868  ? 131 ARG B HB2  1 
ATOM   8901  H HB3  . ARG B 1 63  ? 34.26200  -20.98600 4.65200   1.000 32.93868  ? 131 ARG B HB3  1 
ATOM   8902  H HG2  . ARG B 1 63  ? 35.26200  -22.32700 3.01800   1.000 34.78868  ? 131 ARG B HG2  1 
ATOM   8903  H HG3  . ARG B 1 63  ? 33.82000  -22.73600 2.49000   1.000 34.78868  ? 131 ARG B HG3  1 
ATOM   8904  H HD2  . ARG B 1 63  ? 34.65500  -20.05700 2.49300   1.000 35.47868  ? 131 ARG B HD2  1 
ATOM   8905  H HD3  . ARG B 1 63  ? 34.91600  -21.00000 1.24100   1.000 35.47868  ? 131 ARG B HD3  1 
ATOM   8906  H HE   . ARG B 1 63  ? 32.56100  -19.88800 1.87600   1.000 32.55868  ? 131 ARG B HE   1 
ATOM   8907  H HH11 . ARG B 1 63  ? 33.77600  -22.43400 0.13000   1.000 29.91868  ? 131 ARG B HH11 1 
ATOM   8908  H HH12 . ARG B 1 63  ? 32.63900  -22.51400 -0.82900  1.000 29.91868  ? 131 ARG B HH12 1 
ATOM   8909  H HH21 . ARG B 1 63  ? 30.90300  -19.98300 0.36100   1.000 28.92868  ? 131 ARG B HH21 1 
ATOM   8910  H HH22 . ARG B 1 63  ? 30.90800  -21.03800 -0.69100  1.000 28.92868  ? 131 ARG B HH22 1 
ATOM   8911  N N    . ILE B 1 64  ? 35.79100  -24.26900 5.05900   1.000 42.65567  ? 132 ILE B N    1 
ATOM   8912  C CA   . ILE B 1 64  ? 37.18900  -24.60000 5.30700   1.000 43.35857  ? 132 ILE B CA   1 
ATOM   8913  C C    . ILE B 1 64  ? 38.06800  -23.60700 4.55900   1.000 41.90514  ? 132 ILE B C    1 
ATOM   8914  O O    . ILE B 1 64  ? 37.99700  -23.49800 3.33000   1.000 40.79071  ? 132 ILE B O    1 
ATOM   8915  C CB   . ILE B 1 64  ? 37.50200  -26.03800 4.87300   1.000 41.02044  ? 132 ILE B CB   1 
ATOM   8916  C CG1  . ILE B 1 64  ? 36.94100  -27.04200 5.88000   1.000 41.81844  ? 132 ILE B CG1  1 
ATOM   8917  C CG2  . ILE B 1 64  ? 39.00300  -26.21100 4.71600   1.000 42.77898  ? 132 ILE B CG2  1 
ATOM   8918  C CD1  . ILE B 1 64  ? 37.10700  -28.48700 5.44300   1.000 36.98620  ? 132 ILE B CD1  1 
ATOM   8919  H H    . ILE B 1 64  ? 35.38600  -24.80800 4.52500   1.000 34.23868  ? 132 ILE B H    1 
ATOM   8920  H HA   . ILE B 1 64  ? 37.36600  -24.52200 6.25700   1.000 34.99868  ? 132 ILE B HA   1 
ATOM   8921  H HB   . ILE B 1 64  ? 37.07400  -26.20500 4.01900   1.000 32.13868  ? 132 ILE B HB   1 
ATOM   8922  H HG12 . ILE B 1 64  ? 37.40500  -26.93100 6.72500   1.000 33.01868  ? 132 ILE B HG12 1 
ATOM   8923  H HG13 . ILE B 1 64  ? 35.99300  -26.87300 5.99700   1.000 33.01868  ? 132 ILE B HG13 1 
ATOM   8924  H HG21 . ILE B 1 64  ? 39.21000  -27.15900 4.69000   1.000 34.15868  ? 132 ILE B HG21 1 
ATOM   8925  H HG22 . ILE B 1 64  ? 39.28500  -25.78800 3.89000   1.000 34.15868  ? 132 ILE B HG22 1 
ATOM   8926  H HG23 . ILE B 1 64  ? 39.45000  -25.79600 5.47000   1.000 34.15868  ? 132 ILE B HG23 1 
ATOM   8927  H HD11 . ILE B 1 64  ? 36.52300  -29.04700 5.97800   1.000 27.15868  ? 132 ILE B HD11 1 
ATOM   8928  H HD12 . ILE B 1 64  ? 36.87000  -28.56200 4.50500   1.000 27.15868  ? 132 ILE B HD12 1 
ATOM   8929  H HD13 . ILE B 1 64  ? 38.03100  -28.75200 5.57300   1.000 27.15868  ? 132 ILE B HD13 1 
ATOM   8930  N N    . HIS B 1 65  ? 38.90800  -22.88400 5.29500   1.000 43.79900  ? 133 HIS B N    1 
ATOM   8931  C CA   . HIS B 1 65  ? 39.89600  -22.01400 4.67300   1.000 53.96758  ? 133 HIS B CA   1 
ATOM   8932  C C    . HIS B 1 65  ? 41.30000  -22.60200 4.67600   1.000 51.35989  ? 133 HIS B C    1 
ATOM   8933  O O    . HIS B 1 65  ? 42.09200  -22.27700 3.78600   1.000 57.03046  ? 133 HIS B O    1 
ATOM   8934  C CB   . HIS B 1 65  ? 39.92500  -20.64700 5.36700   1.000 61.49435  ? 133 HIS B CB   1 
ATOM   8935  C CG   . HIS B 1 65  ? 38.99700  -19.64100 4.75800   1.000 69.23772  ? 133 HIS B CG   1 
ATOM   8936  N ND1  . HIS B 1 65  ? 37.62700  -19.79900 4.75000   1.000 59.80810  ? 133 HIS B ND1  1 
ATOM   8937  C CD2  . HIS B 1 65  ? 39.24400  -18.46300 4.13800   1.000 68.20220  ? 133 HIS B CD2  1 
ATOM   8938  C CE1  . HIS B 1 65  ? 37.06900  -18.76100 4.15200   1.000 59.37348  ? 133 HIS B CE1  1 
ATOM   8939  N NE2  . HIS B 1 65  ? 38.02900  -17.93500 3.77200   1.000 64.33086  ? 133 HIS B NE2  1 
ATOM   8940  H H    . HIS B 1 65  ? 38.92400  -22.88200 6.15500   1.000 36.66868  ? 133 HIS B H    1 
ATOM   8941  H HA   . HIS B 1 65  ? 39.63700  -21.86700 3.75000   1.000 48.82868  ? 133 HIS B HA   1 
ATOM   8942  H HB2  . HIS B 1 65  ? 39.66800  -20.76400 6.29500   1.000 57.84868  ? 133 HIS B HB2  1 
ATOM   8943  H HB3  . HIS B 1 65  ? 40.82500  -20.29000 5.31400   1.000 57.84868  ? 133 HIS B HB3  1 
ATOM   8944  H HD2  . HIS B 1 65  ? 40.07900  -18.08200 3.98800   1.000 66.01868  ? 133 HIS B HD2  1 
ATOM   8945  H HE1  . HIS B 1 65  ? 36.15800  -18.63300 4.02100   1.000 55.60868  ? 133 HIS B HE1  1 
ATOM   8946  H HE2  . HIS B 1 65  ? 37.91300  -17.18900 3.36200   1.000 61.50868  ? 133 HIS B HE2  1 
ATOM   8947  N N    . ALA B 1 66  ? 41.63300  -23.46200 5.63700   1.000 47.76601  ? 134 ALA B N    1 
ATOM   8948  C CA   . ALA B 1 66  ? 42.96600  -24.04600 5.68300   1.000 54.24318  ? 134 ALA B CA   1 
ATOM   8949  C C    . ALA B 1 66  ? 42.89800  -25.45800 6.24400   1.000 48.28070  ? 134 ALA B C    1 
ATOM   8950  O O    . ALA B 1 66  ? 42.15900  -25.72400 7.19400   1.000 46.04208  ? 134 ALA B O    1 
ATOM   8951  C CB   . ALA B 1 66  ? 43.92100  -23.20000 6.53200   1.000 54.02248  ? 134 ALA B CB   1 
ATOM   8952  H H    . ALA B 1 66  ? 41.10700  -23.71900 6.26600   1.000 43.52868  ? 134 ALA B H    1 
ATOM   8953  H HA   . ALA B 1 66  ? 43.31100  -24.10000 4.77900   1.000 51.14868  ? 134 ALA B HA   1 
ATOM   8954  H HB1  . ALA B 1 66  ? 44.82700  -23.52100 6.40300   1.000 50.74868  ? 134 ALA B HB1  1 
ATOM   8955  H HB2  . ALA B 1 66  ? 43.85600  -22.27300 6.25200   1.000 50.74868  ? 134 ALA B HB2  1 
ATOM   8956  H HB3  . ALA B 1 66  ? 43.67100  -23.28100 7.46600   1.000 50.74868  ? 134 ALA B HB3  1 
ATOM   8957  N N    . LYS B 1 67  ? 43.68500  -26.34800 5.64700   1.000 49.82909  ? 135 LYS B N    1 
ATOM   8958  C CA   . LYS B 1 67  ? 43.80600  -27.73600 6.07500   1.000 52.78464  ? 135 LYS B CA   1 
ATOM   8959  C C    . LYS B 1 67  ? 45.28200  -28.02400 6.29700   1.000 55.34082  ? 135 LYS B C    1 
ATOM   8960  O O    . LYS B 1 67  ? 46.08200  -27.91700 5.36100   1.000 55.83936  ? 135 LYS B O    1 
ATOM   8961  C CB   . LYS B 1 67  ? 43.21900  -28.68200 5.02700   1.000 47.57332  ? 135 LYS B CB   1 
ATOM   8962  C CG   . LYS B 1 67  ? 43.46200  -30.16000 5.28300   1.000 57.30663  ? 135 LYS B CG   1 
ATOM   8963  C CD   . LYS B 1 67  ? 42.99200  -30.97500 4.08700   1.000 55.63803  ? 135 LYS B CD   1 
ATOM   8964  C CE   . LYS B 1 67  ? 42.92600  -32.46200 4.38800   1.000 49.58564  ? 135 LYS B CE   1 
ATOM   8965  N NZ   . LYS B 1 67  ? 42.33100  -33.21500 3.24900   1.000 45.77199  ? 135 LYS B NZ   1 
ATOM   8966  H H    . LYS B 1 67  ? 44.17700  -26.16300 4.96600   1.000 46.63868  ? 135 LYS B H    1 
ATOM   8967  H HA   . LYS B 1 67  ? 43.33000  -27.87600 6.90800   1.000 50.10868  ? 135 LYS B HA   1 
ATOM   8968  H HB2  . LYS B 1 67  ? 42.25900  -28.54800 4.99500   1.000 43.91868  ? 135 LYS B HB2  1 
ATOM   8969  H HB3  . LYS B 1 67  ? 43.61200  -28.46800 4.16600   1.000 43.91868  ? 135 LYS B HB3  1 
ATOM   8970  H HG2  . LYS B 1 67  ? 44.41000  -30.31800 5.41500   1.000 55.50868  ? 135 LYS B HG2  1 
ATOM   8971  H HG3  . LYS B 1 67  ? 42.96700  -30.44200 6.06700   1.000 55.50868  ? 135 LYS B HG3  1 
ATOM   8972  H HD2  . LYS B 1 67  ? 42.10400  -30.68000 3.83200   1.000 53.54868  ? 135 LYS B HD2  1 
ATOM   8973  H HD3  . LYS B 1 67  ? 43.61000  -30.84400 3.35100   1.000 53.54868  ? 135 LYS B HD3  1 
ATOM   8974  H HE2  . LYS B 1 67  ? 43.82200  -32.79900 4.54400   1.000 46.20868  ? 135 LYS B HE2  1 
ATOM   8975  H HE3  . LYS B 1 67  ? 42.37500  -32.60800 5.17300   1.000 46.20868  ? 135 LYS B HE3  1 
ATOM   8976  H HZ1  . LYS B 1 67  ? 42.28900  -34.08200 3.44600   1.000 41.63868  ? 135 LYS B HZ1  1 
ATOM   8977  H HZ2  . LYS B 1 67  ? 41.50900  -32.91700 3.08400   1.000 41.63868  ? 135 LYS B HZ2  1 
ATOM   8978  H HZ3  . LYS B 1 67  ? 42.82900  -33.10800 2.52000   1.000 41.63868  ? 135 LYS B HZ3  1 
ATOM   8979  N N    . ARG B 1 68  ? 45.64200  -28.38700 7.52600   1.000 52.94537  ? 136 ARG B N    1 
ATOM   8980  C CA   . ARG B 1 68  ? 47.03500  -28.59900 7.90200   1.000 61.38605  ? 136 ARG B CA   1 
ATOM   8981  C C    . ARG B 1 68  ? 47.16100  -29.96000 8.57300   1.000 63.13038  ? 136 ARG B C    1 
ATOM   8982  O O    . ARG B 1 68  ? 46.72900  -30.13600 9.71700   1.000 58.46605  ? 136 ARG B O    1 
ATOM   8983  C CB   . ARG B 1 68  ? 47.52900  -27.49000 8.83400   1.000 58.31123  ? 136 ARG B CB   1 
ATOM   8984  C CG   . ARG B 1 68  ? 46.78500  -26.16100 8.70500   1.000 69.24495  ? 136 ARG B CG   1 
ATOM   8985  C CD   . ARG B 1 68  ? 47.35700  -25.12600 9.67100   1.000 85.02119  ? 136 ARG B CD   1 
ATOM   8986  N NE   . ARG B 1 68  ? 46.39000  -24.10200 10.04800  1.000 78.27208  ? 136 ARG B NE   1 
ATOM   8987  C CZ   . ARG B 1 68  ? 46.28900  -22.91000 9.47300   1.000 85.13349  ? 136 ARG B CZ   1 
ATOM   8988  N NH1  . ARG B 1 68  ? 47.07400  -22.55700 8.46800   1.000 75.82226  ? 136 ARG B NH1  1 
ATOM   8989  N NH2  . ARG B 1 68  ? 45.37500  -22.05200 9.91600   1.000 70.26896  ? 136 ARG B NH2  1 
ATOM   8990  H H    . ARG B 1 68  ? 45.08700  -28.51900 8.16900   1.000 48.20868  ? 136 ARG B H    1 
ATOM   8991  H HA   . ARG B 1 68  ? 47.58200  -28.60200 7.10100   1.000 58.16868  ? 136 ARG B HA   1 
ATOM   8992  H HB2  . ARG B 1 68  ? 47.42900  -27.79200 9.75100   1.000 54.35868  ? 136 ARG B HB2  1 
ATOM   8993  H HB3  . ARG B 1 68  ? 48.46400  -27.32000 8.64100   1.000 54.35868  ? 136 ARG B HB3  1 
ATOM   8994  H HG2  . ARG B 1 68  ? 46.87900  -25.82400 7.80100   1.000 67.60868  ? 136 ARG B HG2  1 
ATOM   8995  H HG3  . ARG B 1 68  ? 45.84700  -26.29300 8.91500   1.000 67.60868  ? 136 ARG B HG3  1 
ATOM   8996  H HD2  . ARG B 1 68  ? 47.64700  -25.57600 10.48000  1.000 86.38868  ? 136 ARG B HD2  1 
ATOM   8997  H HD3  . ARG B 1 68  ? 48.11100  -24.68400 9.25000   1.000 86.38868  ? 136 ARG B HD3  1 
ATOM   8998  H HE   . ARG B 1 68  ? 45.84600  -24.28300 10.68900  1.000 78.38868  ? 136 ARG B HE   1 
ATOM   8999  H HH11 . ARG B 1 68  ? 47.66700  -23.10500 8.17300   1.000 75.47868  ? 136 ARG B HH11 1 
ATOM   9000  H HH12 . ARG B 1 68  ? 46.99100  -21.78000 8.11000   1.000 75.47868  ? 136 ARG B HH12 1 
ATOM   9001  H HH21 . ARG B 1 68  ? 44.85900  -22.27200 10.56800  1.000 68.91868  ? 136 ARG B HH21 1 
ATOM   9002  H HH22 . ARG B 1 68  ? 45.30000  -21.27700 9.55100   1.000 68.91868  ? 136 ARG B HH22 1 
ATOM   9003  N N    . ALA B 1 69  ? 47.75000  -30.92100 7.86500   1.000 63.93130  ? 137 ALA B N    1 
ATOM   9004  C CA   . ALA B 1 69  ? 47.99900  -32.23200 8.44900   1.000 69.98874  ? 137 ALA B CA   1 
ATOM   9005  C C    . ALA B 1 69  ? 49.11200  -32.13900 9.48300   1.000 69.07199  ? 137 ALA B C    1 
ATOM   9006  O O    . ALA B 1 69  ? 50.08000  -31.39300 9.31200   1.000 71.68548  ? 137 ALA B O    1 
ATOM   9007  C CB   . ALA B 1 69  ? 48.37200  -33.23800 7.36200   1.000 61.18846  ? 137 ALA B CB   1 
ATOM   9008  H H    . ALA B 1 69  ? 48.01300  -30.83900 7.05000   1.000 61.97868  ? 137 ALA B H    1 
ATOM   9009  H HA   . ALA B 1 69  ? 47.19500  -32.55200 8.88700   1.000 69.14868  ? 137 ALA B HA   1 
ATOM   9010  H HB1  . ALA B 1 69  ? 48.53300  -34.10200 7.77200   1.000 58.57868  ? 137 ALA B HB1  1 
ATOM   9011  H HB2  . ALA B 1 69  ? 47.64100  -33.30300 6.72800   1.000 58.57868  ? 137 ALA B HB2  1 
ATOM   9012  H HB3  . ALA B 1 69  ? 49.17400  -32.93200 6.91000   1.000 58.57868  ? 137 ALA B HB3  1 
ATOM   9013  N N    . SER B 1 70  ? 48.96800  -32.89700 10.56900  1.000 71.61015  ? 138 SER B N    1 
ATOM   9014  C CA   . SER B 1 70  ? 49.96000  -32.93700 11.64000  1.000 80.63963  ? 138 SER B CA   1 
ATOM   9015  C C    . SER B 1 70  ? 50.22100  -34.39300 12.02400  1.000 80.97523  ? 138 SER B C    1 
ATOM   9016  O O    . SER B 1 70  ? 50.05000  -34.80800 13.17000  1.000 78.97355  ? 138 SER B O    1 
ATOM   9017  C CB   . SER B 1 70  ? 49.50400  -32.12700 12.85300  1.000 75.46109  ? 138 SER B CB   1 
ATOM   9018  O OG   . SER B 1 70  ? 50.40300  -32.29400 13.93600  1.000 87.11053  ? 138 SER B OG   1 
ATOM   9019  H H    . SER B 1 70  ? 48.29000  -33.40600 10.71000  1.000 72.10868  ? 138 SER B H    1 
ATOM   9020  H HA   . SER B 1 70  ? 50.78800  -32.55300 11.31200  1.000 82.72868  ? 138 SER B HA   1 
ATOM   9021  H HB2  . SER B 1 70  ? 49.47100  -31.18800 12.61100  1.000 76.46868  ? 138 SER B HB2  1 
ATOM   9022  H HB3  . SER B 1 70  ? 48.62400  -32.43200 13.12300  1.000 76.46868  ? 138 SER B HB3  1 
ATOM   9023  H HG   . SER B 1 70  ? 51.18000  -32.08000 13.70000  1.000 90.20868  ? 138 SER B HG   1 
ATOM   9024  N N    . GLY B 1 71  ? 50.65200  -35.17600 11.04200  1.000 77.62321  ? 139 GLY B N    1 
ATOM   9025  C CA   . GLY B 1 71  ? 50.79500  -36.60800 11.20500  1.000 69.14666  ? 139 GLY B CA   1 
ATOM   9026  C C    . GLY B 1 71  ? 49.67300  -37.35700 10.51600  1.000 81.97576  ? 139 GLY B C    1 
ATOM   9027  O O    . GLY B 1 71  ? 48.73100  -36.78000 9.96200   1.000 89.06601  ? 139 GLY B O    1 
ATOM   9028  H H    . GLY B 1 71  ? 50.87100  -34.89200 10.26100  1.000 78.28868  ? 139 GLY B H    1 
ATOM   9029  H HA2  . GLY B 1 71  ? 51.64000  -36.89600 10.82400  1.000 68.02868  ? 139 GLY B HA2  1 
ATOM   9030  H HA3  . GLY B 1 71  ? 50.78300  -36.83000 12.14900  1.000 68.02868  ? 139 GLY B HA3  1 
ATOM   9031  N N    . GLY B 1 72  ? 49.78100  -38.68500 10.57100  1.000 79.38824  ? 140 GLY B N    1 
ATOM   9032  C CA   . GLY B 1 72  ? 48.81300  -39.52000 9.88400   1.000 82.02106  ? 140 GLY B CA   1 
ATOM   9033  C C    . GLY B 1 72  ? 47.44600  -39.52700 10.53500  1.000 73.66631  ? 140 GLY B C    1 
ATOM   9034  O O    . GLY B 1 72  ? 46.43000  -39.64600 9.84400   1.000 93.63783  ? 140 GLY B O    1 
ATOM   9035  H H    . GLY B 1 72  ? 50.39600  -39.11400 10.99200  1.000 77.03868  ? 140 GLY B H    1 
ATOM   9036  H HA2  . GLY B 1 72  ? 48.71100  -39.20300 8.97400   1.000 80.29868  ? 140 GLY B HA2  1 
ATOM   9037  H HA3  . GLY B 1 72  ? 49.14100  -40.43300 9.86600   1.000 80.29868  ? 140 GLY B HA3  1 
ATOM   9038  N N    . LYS B 1 73  ? 47.39500  -39.39400 11.85900  1.000 73.13405  ? 141 LYS B N    1 
ATOM   9039  C CA   . LYS B 1 73  ? 46.15300  -39.53400 12.60400  1.000 75.25910  ? 141 LYS B CA   1 
ATOM   9040  C C    . LYS B 1 73  ? 45.56600  -38.20600 13.06800  1.000 70.54156  ? 141 LYS B C    1 
ATOM   9041  O O    . LYS B 1 73  ? 44.53900  -38.21200 13.75400  1.000 65.90205  ? 141 LYS B O    1 
ATOM   9042  C CB   . LYS B 1 73  ? 46.37200  -40.43800 13.82500  1.000 75.83520  ? 141 LYS B CB   1 
ATOM   9043  C CG   . LYS B 1 73  ? 46.74100  -41.87800 13.49900  1.000 82.35778  ? 141 LYS B CG   1 
ATOM   9044  C CD   . LYS B 1 73  ? 47.08900  -42.67800 14.75800  1.000 89.96044  ? 141 LYS B CD   1 
ATOM   9045  C CE   . LYS B 1 73  ? 45.86900  -42.96500 15.63300  1.000 84.35197  ? 141 LYS B CE   1 
ATOM   9046  N NZ   . LYS B 1 73  ? 45.39900  -41.79000 16.42300  1.000 96.11233  ? 141 LYS B NZ   1 
ATOM   9047  H H    . LYS B 1 73  ? 48.07800  -39.22100 12.35200  1.000 71.07868  ? 141 LYS B H    1 
ATOM   9048  H HA   . LYS B 1 73  ? 45.50200  -39.95400 12.02000  1.000 73.60868  ? 141 LYS B HA   1 
ATOM   9049  H HB2  . LYS B 1 73  ? 47.09200  -40.06600 14.35800  1.000 74.08868  ? 141 LYS B HB2  1 
ATOM   9050  H HB3  . LYS B 1 73  ? 45.55200  -40.45800 14.34400  1.000 74.08868  ? 141 LYS B HB3  1 
ATOM   9051  H HG2  . LYS B 1 73  ? 45.99000  -42.31000 13.06300  1.000 81.81868  ? 141 LYS B HG2  1 
ATOM   9052  H HG3  . LYS B 1 73  ? 47.51300  -41.88500 12.91200  1.000 81.81868  ? 141 LYS B HG3  1 
ATOM   9053  H HD2  . LYS B 1 73  ? 47.47600  -43.52800 14.49600  1.000 90.68868  ? 141 LYS B HD2  1 
ATOM   9054  H HD3  . LYS B 1 73  ? 47.72600  -42.17300 15.28800  1.000 90.68868  ? 141 LYS B HD3  1 
ATOM   9055  H HE2  . LYS B 1 73  ? 45.13600  -43.24900 15.06400  1.000 83.86868  ? 141 LYS B HE2  1 
ATOM   9056  H HE3  . LYS B 1 73  ? 46.09300  -43.67000 16.26000  1.000 83.86868  ? 141 LYS B HE3  1 
ATOM   9057  H HZ1  . LYS B 1 73  ? 45.06200  -42.06100 17.20100  1.000 97.99868  ? 141 LYS B HZ1  1 
ATOM   9058  H HZ2  . LYS B 1 73  ? 46.07800  -41.23700 16.57900  1.000 97.99868  ? 141 LYS B HZ2  1 
ATOM   9059  H HZ3  . LYS B 1 73  ? 44.76800  -41.35200 15.97200  1.000 97.99868  ? 141 LYS B HZ3  1 
ATOM   9060  N N    . LEU B 1 74  ? 46.17500  -37.07400 12.71500  1.000 67.06417  ? 142 LEU B N    1 
ATOM   9061  C CA   . LEU B 1 74  ? 45.68800  -35.78100 13.18200  1.000 70.49349  ? 142 LEU B CA   1 
ATOM   9062  C C    . LEU B 1 74  ? 45.70400  -34.76700 12.05000  1.000 67.12229  ? 142 LEU B C    1 
ATOM   9063  O O    . LEU B 1 74  ? 46.69100  -34.66200 11.31500  1.000 68.16281  ? 142 LEU B O    1 
ATOM   9064  C CB   . LEU B 1 74  ? 46.53000  -35.26500 14.35500  1.000 67.08164  ? 142 LEU B CB   1 
ATOM   9065  C CG   . LEU B 1 74  ? 46.10000  -33.92600 14.96000  1.000 68.51277  ? 142 LEU B CG   1 
ATOM   9066  C CD1  . LEU B 1 74  ? 44.67500  -34.00000 15.48100  1.000 74.96757  ? 142 LEU B CD1  1 
ATOM   9067  C CD2  . LEU B 1 74  ? 47.05900  -33.50900 16.06700  1.000 62.87507  ? 142 LEU B CD2  1 
ATOM   9068  H H    . LEU B 1 74  ? 46.86800  -37.03100 12.20900  1.000 66.46868  ? 142 LEU B H    1 
ATOM   9069  H HA   . LEU B 1 74  ? 44.76800  -35.88200 13.47100  1.000 70.64868  ? 142 LEU B HA   1 
ATOM   9070  H HB2  . LEU B 1 74  ? 46.49400  -35.92500 15.06500  1.000 66.37868  ? 142 LEU B HB2  1 
ATOM   9071  H HB3  . LEU B 1 74  ? 47.44400  -35.16000 14.04700  1.000 66.37868  ? 142 LEU B HB3  1 
ATOM   9072  H HG   . LEU B 1 74  ? 46.12600  -33.24700 14.26800  1.000 68.10868  ? 142 LEU B HG   1 
ATOM   9073  H HD11 . LEU B 1 74  ? 44.48700  -33.20200 15.99900  1.000 75.89868  ? 142 LEU B HD11 1 
ATOM   9074  H HD12 . LEU B 1 74  ? 44.06600  -34.05700 14.72800  1.000 75.89868  ? 142 LEU B HD12 1 
ATOM   9075  H HD13 . LEU B 1 74  ? 44.58400  -34.78700 16.04000  1.000 75.89868  ? 142 LEU B HD13 1 
ATOM   9076  H HD21 . LEU B 1 74  ? 46.76000  -32.66600 16.44200  1.000 61.13868  ? 142 LEU B HD21 1 
ATOM   9077  H HD22 . LEU B 1 74  ? 47.06400  -34.19400 16.75400  1.000 61.13868  ? 142 LEU B HD22 1 
ATOM   9078  H HD23 . LEU B 1 74  ? 47.94800  -33.40900 15.69400  1.000 61.13868  ? 142 LEU B HD23 1 
ATOM   9079  N N    . ILE B 1 75  ? 44.61400  -34.01100 11.92900  1.000 63.14374  ? 143 ILE B N    1 
ATOM   9080  C CA   . ILE B 1 75  ? 44.46000  -33.00000 10.88800  1.000 62.09381  ? 143 ILE B CA   1 
ATOM   9081  C C    . ILE B 1 75  ? 43.83000  -31.76300 11.51200  1.000 55.60481  ? 143 ILE B C    1 
ATOM   9082  O O    . ILE B 1 75  ? 42.95100  -31.86900 12.37400  1.000 54.90488  ? 143 ILE B O    1 
ATOM   9083  C CB   . ILE B 1 75  ? 43.60200  -33.52100 9.71700   1.000 60.54232  ? 143 ILE B CB   1 
ATOM   9084  C CG1  . ILE B 1 75  ? 44.07500  -34.91400 9.29400   1.000 63.66947  ? 143 ILE B CG1  1 
ATOM   9085  C CG2  . ILE B 1 75  ? 43.66900  -32.55700 8.54000   1.000 53.83760  ? 143 ILE B CG2  1 
ATOM   9086  C CD1  . ILE B 1 75  ? 43.26200  -35.54000 8.18400   1.000 70.27782  ? 143 ILE B CD1  1 
ATOM   9087  H H    . ILE B 1 75  ? 43.93400  -34.06800 12.45200  1.000 61.77868  ? 143 ILE B H    1 
ATOM   9088  H HA   . ILE B 1 75  ? 45.33200  -32.75800 10.54100  1.000 60.68868  ? 143 ILE B HA   1 
ATOM   9089  H HB   . ILE B 1 75  ? 42.68000  -33.58100 10.01300  1.000 58.95868  ? 143 ILE B HB   1 
ATOM   9090  H HG12 . ILE B 1 75  ? 44.99200  -34.84900 8.98600   1.000 62.63868  ? 143 ILE B HG12 1 
ATOM   9091  H HG13 . ILE B 1 75  ? 44.02400  -35.50400 10.06300  1.000 62.63868  ? 143 ILE B HG13 1 
ATOM   9092  H HG21 . ILE B 1 75  ? 43.08700  -32.87900 7.83400   1.000 51.04868  ? 143 ILE B HG21 1 
ATOM   9093  H HG22 . ILE B 1 75  ? 43.37900  -31.67900 8.83300   1.000 51.04868  ? 143 ILE B HG22 1 
ATOM   9094  H HG23 . ILE B 1 75  ? 44.58400  -32.51300 8.22000   1.000 51.04868  ? 143 ILE B HG23 1 
ATOM   9095  H HD11 . ILE B 1 75  ? 43.18900  -36.49400 8.34500   1.000 70.64868  ? 143 ILE B HD11 1 
ATOM   9096  H HD12 . ILE B 1 75  ? 42.37900  -35.13800 8.17200   1.000 70.64868  ? 143 ILE B HD12 1 
ATOM   9097  H HD13 . ILE B 1 75  ? 43.70900  -35.38200 7.33700   1.000 70.64868  ? 143 ILE B HD13 1 
ATOM   9098  N N    . PHE B 1 76  ? 44.28000  -30.59000 11.07600  1.000 55.84740  ? 144 PHE B N    1 
ATOM   9099  C CA   . PHE B 1 76  ? 43.76900  -29.31500 11.56600  1.000 53.39221  ? 144 PHE B CA   1 
ATOM   9100  C C    . PHE B 1 76  ? 43.08300  -28.57700 10.42500  1.000 53.80203  ? 144 PHE B C    1 
ATOM   9101  O O    . PHE B 1 76  ? 43.64000  -28.46700 9.32700   1.000 53.10006  ? 144 PHE B O    1 
ATOM   9102  C CB   . PHE B 1 76  ? 44.89100  -28.45500 12.14900  1.000 59.00311  ? 144 PHE B CB   1 
ATOM   9103  C CG   . PHE B 1 76  ? 45.37300  -28.91800 13.49200  1.000 65.12007  ? 144 PHE B CG   1 
ATOM   9104  C CD1  . PHE B 1 76  ? 46.39900  -29.84200 13.59700  1.000 60.64614  ? 144 PHE B CD1  1 
ATOM   9105  C CD2  . PHE B 1 76  ? 44.79800  -28.42800 14.65100  1.000 69.57705  ? 144 PHE B CD2  1 
ATOM   9106  C CE1  . PHE B 1 76  ? 46.84200  -30.26700 14.83300  1.000 65.98497  ? 144 PHE B CE1  1 
ATOM   9107  C CE2  . PHE B 1 76  ? 45.23500  -28.84700 15.88800  1.000 73.71501  ? 144 PHE B CE2  1 
ATOM   9108  C CZ   . PHE B 1 76  ? 46.25900  -29.76900 15.98100  1.000 71.24914  ? 144 PHE B CZ   1 
ATOM   9109  H H    . PHE B 1 76  ? 44.89600  -30.50500 10.48200  1.000 49.83868  ? 144 PHE B H    1 
ATOM   9110  H HA   . PHE B 1 76  ? 43.11600  -29.47900 12.26400  1.000 46.94868  ? 144 PHE B HA   1 
ATOM   9111  H HB2  . PHE B 1 76  ? 45.64700  -28.47400 11.54100  1.000 53.54868  ? 144 PHE B HB2  1 
ATOM   9112  H HB3  . PHE B 1 76  ? 44.56800  -27.54600 12.24800  1.000 53.54868  ? 144 PHE B HB3  1 
ATOM   9113  H HD1  . PHE B 1 76  ? 46.79400  -30.18000 12.82500  1.000 65.93868  ? 144 PHE B HD1  1 
ATOM   9114  H HD2  . PHE B 1 76  ? 44.10700  -27.80900 14.59400  1.000 55.16868  ? 144 PHE B HD2  1 
ATOM   9115  H HE1  . PHE B 1 76  ? 47.53300  -30.88800 14.89300  1.000 70.67868  ? 144 PHE B HE1  1 
ATOM   9116  H HE2  . PHE B 1 76  ? 44.84200  -28.50900 16.66000  1.000 61.35868  ? 144 PHE B HE2  1 
ATOM   9117  H HZ   . PHE B 1 76  ? 46.55500  -30.05400 16.81600  1.000 67.58868  ? 144 PHE B HZ   1 
ATOM   9118  N N    . TYR B 1 77  ? 41.88300  -28.06500 10.69300  1.000 52.88226  ? 145 TYR B N    1 
ATOM   9119  C CA   . TYR B 1 77  ? 41.10100  -27.31800 9.71700   1.000 51.38973  ? 145 TYR B CA   1 
ATOM   9120  C C    . TYR B 1 77  ? 40.83300  -25.91800 10.25200  1.000 50.52235  ? 145 TYR B C    1 
ATOM   9121  O O    . TYR B 1 77  ? 40.44000  -25.76000 11.41300  1.000 50.93920  ? 145 TYR B O    1 
ATOM   9122  C CB   . TYR B 1 77  ? 39.77200  -28.02000 9.41200   1.000 44.28440  ? 145 TYR B CB   1 
ATOM   9123  C CG   . TYR B 1 77  ? 39.89800  -29.31800 8.64400   1.000 46.44366  ? 145 TYR B CG   1 
ATOM   9124  C CD1  . TYR B 1 77  ? 40.00500  -29.32300 7.26000   1.000 44.95167  ? 145 TYR B CD1  1 
ATOM   9125  C CD2  . TYR B 1 77  ? 39.90000  -30.54000 9.30400   1.000 46.73279  ? 145 TYR B CD2  1 
ATOM   9126  C CE1  . TYR B 1 77  ? 40.11600  -30.50700 6.55400   1.000 45.65832  ? 145 TYR B CE1  1 
ATOM   9127  C CE2  . TYR B 1 77  ? 40.01400  -31.72900 8.60600   1.000 44.58280  ? 145 TYR B CE2  1 
ATOM   9128  C CZ   . TYR B 1 77  ? 40.12000  -31.70600 7.23400   1.000 45.45031  ? 145 TYR B CZ   1 
ATOM   9129  O OH   . TYR B 1 77  ? 40.22800  -32.88900 6.54100   1.000 46.41792  ? 145 TYR B OH   1 
ATOM   9130  H H    . TYR B 1 77  ? 41.49300  -28.14100 11.45500  1.000 47.72868  ? 145 TYR B H    1 
ATOM   9131  H HA   . TYR B 1 77  ? 41.60700  -27.24500 8.89300   1.000 46.09868  ? 145 TYR B HA   1 
ATOM   9132  H HB2  . TYR B 1 77  ? 39.33000  -28.22000 10.25200  1.000 37.64868  ? 145 TYR B HB2  1 
ATOM   9133  H HB3  . TYR B 1 77  ? 39.22200  -27.42000 8.88300   1.000 37.64868  ? 145 TYR B HB3  1 
ATOM   9134  H HD1  . TYR B 1 77  ? 40.00300  -28.51500 6.79900   1.000 38.52868  ? 145 TYR B HD1  1 
ATOM   9135  H HD2  . TYR B 1 77  ? 39.82300  -30.55900 10.23100  1.000 40.44868  ? 145 TYR B HD2  1 
ATOM   9136  H HE1  . TYR B 1 77  ? 40.18700  -30.49500 5.62700   1.000 39.34868  ? 145 TYR B HE1  1 
ATOM   9137  H HE2  . TYR B 1 77  ? 40.01900  -32.54000 9.06200   1.000 37.85868  ? 145 TYR B HE2  1 
ATOM   9138  H HH   . TYR B 1 77  ? 40.20000  -32.74100 5.71500   1.000 40.08868  ? 145 TYR B HH   1 
ATOM   9139  N N    . ASP B 1 78  ? 41.04000  -24.90900 9.40700   1.000 48.11220  ? 146 ASP B N    1 
ATOM   9140  C CA   . ASP B 1 78  ? 40.70000  -23.52600 9.73700   1.000 50.07516  ? 146 ASP B CA   1 
ATOM   9141  C C    . ASP B 1 78  ? 39.29600  -23.26000 9.19900   1.000 48.78359  ? 146 ASP B C    1 
ATOM   9142  O O    . ASP B 1 78  ? 39.10000  -23.08800 7.99200   1.000 45.57257  ? 146 ASP B O    1 
ATOM   9143  C CB   . ASP B 1 78  ? 41.72500  -22.56400 9.14800   1.000 58.22574  ? 146 ASP B CB   1 
ATOM   9144  C CG   . ASP B 1 78  ? 41.57400  -21.15400 9.67700   1.000 76.10889  ? 146 ASP B CG   1 
ATOM   9145  O OD1  . ASP B 1 78  ? 40.70300  -20.93200 10.54100  1.000 66.73391  ? 146 ASP B OD1  1 
ATOM   9146  O OD2  . ASP B 1 78  ? 42.33100  -20.26700 9.22700   1.000 87.90100  ? 146 ASP B OD2  1 
ATOM   9147  H H    . ASP B 1 78  ? 41.38200  -25.00200 8.62300   1.000 41.92868  ? 146 ASP B H    1 
ATOM   9148  H HA   . ASP B 1 78  ? 40.69500  -23.40400 10.69900  1.000 44.31868  ? 146 ASP B HA   1 
ATOM   9149  H HB2  . ASP B 1 78  ? 42.61600  -22.87500 9.37300   1.000 54.06868  ? 146 ASP B HB2  1 
ATOM   9150  H HB3  . ASP B 1 78  ? 41.61600  -22.53700 8.18500   1.000 54.06868  ? 146 ASP B HB3  1 
ATOM   9151  N N    . LEU B 1 79  ? 38.31600  -23.21900 10.09500  1.000 41.67467  ? 147 LEU B N    1 
ATOM   9152  C CA   . LEU B 1 79  ? 36.91400  -23.08600 9.72600   1.000 49.00761  ? 147 LEU B CA   1 
ATOM   9153  C C    . LEU B 1 79  ? 36.43600  -21.67200 10.01500  1.000 49.34121  ? 147 LEU B C    1 
ATOM   9154  O O    . LEU B 1 79  ? 36.58100  -21.18100 11.14000  1.000 49.36864  ? 147 LEU B O    1 
ATOM   9155  C CB   . LEU B 1 79  ? 36.05900  -24.09300 10.49200  1.000 38.42761  ? 147 LEU B CB   1 
ATOM   9156  C CG   . LEU B 1 79  ? 34.64000  -24.34900 9.99900   1.000 42.59996  ? 147 LEU B CG   1 
ATOM   9157  C CD1  . LEU B 1 79  ? 34.65700  -25.17800 8.73200   1.000 43.15488  ? 147 LEU B CD1  1 
ATOM   9158  C CD2  . LEU B 1 79  ? 33.85600  -25.04300 11.09800  1.000 43.94776  ? 147 LEU B CD2  1 
ATOM   9159  H H    . LEU B 1 79  ? 38.44300  -23.26700 10.94500  1.000 35.45868  ? 147 LEU B H    1 
ATOM   9160  H HA   . LEU B 1 79  ? 36.81500  -23.25300 8.77600   1.000 44.37868  ? 147 LEU B HA   1 
ATOM   9161  H HB2  . LEU B 1 79  ? 36.51900  -24.94700 10.47100  1.000 31.61868  ? 147 LEU B HB2  1 
ATOM   9162  H HB3  . LEU B 1 79  ? 35.98400  -23.78000 11.40700  1.000 31.61868  ? 147 LEU B HB3  1 
ATOM   9163  H HG   . LEU B 1 79  ? 34.20200  -23.51000 9.78500   1.000 36.69868  ? 147 LEU B HG   1 
ATOM   9164  H HD11 . LEU B 1 79  ? 33.74500  -25.31000 8.42800   1.000 37.42868  ? 147 LEU B HD11 1 
ATOM   9165  H HD12 . LEU B 1 79  ? 35.16600  -24.70700 8.05300   1.000 37.42868  ? 147 LEU B HD12 1 
ATOM   9166  H HD13 . LEU B 1 79  ? 35.07000  -26.03500 8.92000   1.000 37.42868  ? 147 LEU B HD13 1 
ATOM   9167  H HD21 . LEU B 1 79  ? 32.95400  -25.21000 10.78500  1.000 38.18868  ? 147 LEU B HD21 1 
ATOM   9168  H HD22 . LEU B 1 79  ? 34.29200  -25.88200 11.31500  1.000 38.18868  ? 147 LEU B HD22 1 
ATOM   9169  H HD23 . LEU B 1 79  ? 33.83400  -24.46900 11.88000  1.000 38.18868  ? 147 LEU B HD23 1 
ATOM   9170  N N    . ARG B 1 80  ? 35.86400  -21.02100 9.00300   1.000 40.89202  ? 148 ARG B N    1 
ATOM   9171  C CA   . ARG B 1 80  ? 35.47200  -19.62700 9.11400   1.000 45.66208  ? 148 ARG B CA   1 
ATOM   9172  C C    . ARG B 1 80  ? 34.03300  -19.43000 8.66300   1.000 44.74990  ? 148 ARG B C    1 
ATOM   9173  O O    . ARG B 1 80  ? 33.57900  -20.04900 7.69500   1.000 41.02031  ? 148 ARG B O    1 
ATOM   9174  C CB   . ARG B 1 80  ? 36.38400  -18.72000 8.27700   1.000 51.94628  ? 148 ARG B CB   1 
ATOM   9175  C CG   . ARG B 1 80  ? 37.83900  -18.72900 8.69100   1.000 59.12892  ? 148 ARG B CG   1 
ATOM   9176  C CD   . ARG B 1 80  ? 38.52800  -17.45100 8.23500   1.000 68.44163  ? 148 ARG B CD   1 
ATOM   9177  N NE   . ARG B 1 80  ? 39.72200  -17.71400 7.44100   1.000 85.12886  ? 148 ARG B NE   1 
ATOM   9178  C CZ   . ARG B 1 80  ? 40.92600  -17.93500 7.95000   1.000 81.62902  ? 148 ARG B CZ   1 
ATOM   9179  N NH1  . ARG B 1 80  ? 41.12900  -17.96900 9.25700   1.000 83.25893  ? 148 ARG B NH1  1 
ATOM   9180  N NH2  . ARG B 1 80  ? 41.95200  -18.12800 7.12700   1.000 77.51924  ? 148 ARG B NH2  1 
ATOM   9181  H H    . ARG B 1 80  ? 35.69300  -21.37300 8.23800   1.000 37.09868  ? 148 ARG B H    1 
ATOM   9182  H HA   . ARG B 1 80  ? 35.53300  -19.36800 10.04700  1.000 42.87868  ? 148 ARG B HA   1 
ATOM   9183  H HB2  . ARG B 1 80  ? 36.34200  -19.01000 7.35200   1.000 50.44868  ? 148 ARG B HB2  1 
ATOM   9184  H HB3  . ARG B 1 80  ? 36.06500  -17.80700 8.35300   1.000 50.44868  ? 148 ARG B HB3  1 
ATOM   9185  H HG2  . ARG B 1 80  ? 37.90200  -18.78700 9.65800   1.000 58.92868  ? 148 ARG B HG2  1 
ATOM   9186  H HG3  . ARG B 1 80  ? 38.28900  -19.48600 8.28400   1.000 58.92868  ? 148 ARG B HG3  1 
ATOM   9187  H HD2  . ARG B 1 80  ? 37.91200  -16.93600 7.69200   1.000 70.09868  ? 148 ARG B HD2  1 
ATOM   9188  H HD3  . ARG B 1 80  ? 38.79200  -16.93800 9.01500   1.000 70.09868  ? 148 ARG B HD3  1 
ATOM   9189  H HE   . ARG B 1 80  ? 39.64000  -17.72600 6.58500   1.000 90.05868  ? 148 ARG B HE   1 
ATOM   9190  H HH11 . ARG B 1 80  ? 40.47200  -17.84600 9.79700   1.000 87.54868  ? 148 ARG B HH11 1 
ATOM   9191  H HH12 . ARG B 1 80  ? 41.91800  -18.11400 9.56500   1.000 87.54868  ? 148 ARG B HH12 1 
ATOM   9192  H HH21 . ARG B 1 80  ? 41.83100  -18.10800 6.27600   1.000 80.70868  ? 148 ARG B HH21 1 
ATOM   9193  H HH22 . ARG B 1 80  ? 42.73800  -18.27200 7.44600   1.000 80.70868  ? 148 ARG B HH22 1 
ATOM   9194  N N    . GLY B 1 81  ? 33.33000  -18.55100 9.37000   1.000 50.34574  ? 149 GLY B N    1 
ATOM   9195  C CA   . GLY B 1 81  ? 31.99200  -18.14000 9.00200   1.000 56.28079  ? 149 GLY B CA   1 
ATOM   9196  C C    . GLY B 1 81  ? 31.58400  -16.92800 9.81100   1.000 53.93264  ? 149 GLY B C    1 
ATOM   9197  O O    . GLY B 1 81  ? 32.09300  -16.71900 10.91400  1.000 52.20473  ? 149 GLY B O    1 
ATOM   9198  H H    . GLY B 1 81  ? 33.61800  -18.17000 10.08500  1.000 46.38868  ? 149 GLY B H    1 
ATOM   9199  H HA2  . GLY B 1 81  ? 31.96300  -17.91400 8.05900   1.000 53.60868  ? 149 GLY B HA2  1 
ATOM   9200  H HA3  . GLY B 1 81  ? 31.36600  -18.86000 9.17400   1.000 53.60868  ? 149 GLY B HA3  1 
ATOM   9201  N N    . GLU B 1 82  ? 30.68600  -16.10500 9.27200   1.000 52.94259  ? 150 GLU B N    1 
ATOM   9202  C CA   . GLU B 1 82  ? 30.13300  -14.97600 10.01500  1.000 50.43582  ? 150 GLU B CA   1 
ATOM   9203  C C    . GLU B 1 82  ? 31.22000  -13.98300 10.41300  1.000 51.80328  ? 150 GLU B C    1 
ATOM   9204  O O    . GLU B 1 82  ? 31.09200  -13.26500 11.41000  1.000 50.13132  ? 150 GLU B O    1 
ATOM   9205  C CB   . GLU B 1 82  ? 29.38200  -15.46000 11.25800  1.000 55.93211  ? 150 GLU B CB   1 
ATOM   9206  C CG   . GLU B 1 82  ? 28.50100  -16.68100 11.02600  1.000 63.68634  ? 150 GLU B CG   1 
ATOM   9207  C CD   . GLU B 1 82  ? 28.28400  -17.49100 12.29100  1.000 64.64621  ? 150 GLU B CD   1 
ATOM   9208  O OE1  . GLU B 1 82  ? 28.54100  -16.95800 13.39000  1.000 57.79678  ? 150 GLU B OE1  1 
ATOM   9209  O OE2  . GLU B 1 82  ? 27.86200  -18.66400 12.18600  1.000 76.36227  ? 150 GLU B OE2  1 
ATOM   9210  H H    . GLU B 1 82  ? 30.38000  -16.18100 8.47100   1.000 51.77868  ? 150 GLU B H    1 
ATOM   9211  H HA   . GLU B 1 82  ? 29.50600  -14.50900 9.44100   1.000 48.73868  ? 150 GLU B HA   1 
ATOM   9212  H HB2  . GLU B 1 82  ? 30.03100  -15.69200 11.94100  1.000 55.20868  ? 150 GLU B HB2  1 
ATOM   9213  H HB3  . GLU B 1 82  ? 28.81100  -14.74200 11.57400  1.000 55.20868  ? 150 GLU B HB3  1 
ATOM   9214  H HG2  . GLU B 1 82  ? 27.63400  -16.39000 10.70300  1.000 64.50868  ? 150 GLU B HG2  1 
ATOM   9215  H HG3  . GLU B 1 82  ? 28.92300  -17.25600 10.36900  1.000 64.50868  ? 150 GLU B HG3  1 
ATOM   9216  N N    . GLY B 1 83  ? 32.30500  -13.94300 9.64600   1.000 51.89182  ? 151 GLY B N    1 
ATOM   9217  C CA   . GLY B 1 83  ? 33.40500  -13.05500 9.94400   1.000 53.63228  ? 151 GLY B CA   1 
ATOM   9218  C C    . GLY B 1 83  ? 34.29100  -13.49500 11.08400  1.000 56.12592  ? 151 GLY B C    1 
ATOM   9219  O O    . GLY B 1 83  ? 35.17300  -12.73100 11.49000  1.000 56.39859  ? 151 GLY B O    1 
ATOM   9220  H H    . GLY B 1 83  ? 32.42300  -14.42700 8.94500   1.000 48.73868  ? 151 GLY B H    1 
ATOM   9221  H HA2  . GLY B 1 83  ? 33.96100  -12.97400 9.15300   1.000 50.74868  ? 151 GLY B HA2  1 
ATOM   9222  H HA3  . GLY B 1 83  ? 33.04700  -12.18200 10.16800  1.000 50.74868  ? 151 GLY B HA3  1 
ATOM   9223  N N    . VAL B 1 84  ? 34.08900  -14.69800 11.61300  1.000 56.97697  ? 152 VAL B N    1 
ATOM   9224  C CA   . VAL B 1 84  ? 34.87700  -15.22000 12.71700  1.000 55.17808  ? 152 VAL B CA   1 
ATOM   9225  C C    . VAL B 1 84  ? 35.47600  -16.55400 12.27800  1.000 55.19238  ? 152 VAL B C    1 
ATOM   9226  O O    . VAL B 1 84  ? 35.15800  -17.08000 11.21100  1.000 54.48046  ? 152 VAL B O    1 
ATOM   9227  C CB   . VAL B 1 84  ? 34.03900  -15.37700 14.00200  1.000 63.16785  ? 152 VAL B CB   1 
ATOM   9228  C CG1  . VAL B 1 84  ? 33.12500  -16.59000 13.90200  1.000 59.17280  ? 152 VAL B CG1  1 
ATOM   9229  C CG2  . VAL B 1 84  ? 34.94100  -15.45100 15.21600  1.000 74.86724  ? 152 VAL B CG2  1 
ATOM   9230  H H    . VAL B 1 84  ? 33.48300  -15.24300 11.33900  1.000 54.30868  ? 152 VAL B H    1 
ATOM   9231  H HA   . VAL B 1 84  ? 35.60800  -14.61300 12.91400  1.000 51.95868  ? 152 VAL B HA   1 
ATOM   9232  H HB   . VAL B 1 84  ? 33.47200  -14.59700 14.10900  1.000 61.42868  ? 152 VAL B HB   1 
ATOM   9233  H HG11 . VAL B 1 84  ? 32.61100  -16.66600 14.72100  1.000 56.67868  ? 152 VAL B HG11 1 
ATOM   9234  H HG12 . VAL B 1 84  ? 32.52800  -16.47400 13.14700  1.000 56.67868  ? 152 VAL B HG12 1 
ATOM   9235  H HG13 . VAL B 1 84  ? 33.66800  -17.38400 13.77700  1.000 56.67868  ? 152 VAL B HG13 1 
ATOM   9236  H HG21 . VAL B 1 84  ? 34.40500  -15.32900 16.01600  1.000 75.24868  ? 152 VAL B HG21 1 
ATOM   9237  H HG22 . VAL B 1 84  ? 35.37200  -16.32000 15.23700  1.000 75.24868  ? 152 VAL B HG22 1 
ATOM   9238  H HG23 . VAL B 1 84  ? 35.61000  -14.75100 15.15600  1.000 75.24868  ? 152 VAL B HG23 1 
ATOM   9239  N N    . LYS B 1 85  ? 36.34600  -17.10600 13.12500  1.000 58.87196  ? 153 LYS B N    1 
ATOM   9240  C CA   . LYS B 1 85  ? 37.05000  -18.33800 12.80100  1.000 58.09756  ? 153 LYS B CA   1 
ATOM   9241  C C    . LYS B 1 85  ? 37.13300  -19.24400 14.02300  1.000 53.81252  ? 153 LYS B C    1 
ATOM   9242  O O    . LYS B 1 85  ? 37.09000  -18.78800 15.17000  1.000 51.05007  ? 153 LYS B O    1 
ATOM   9243  C CB   . LYS B 1 85  ? 38.46300  -18.04900 12.26900  1.000 63.91223  ? 153 LYS B CB   1 
ATOM   9244  C CG   . LYS B 1 85  ? 39.44400  -17.54300 13.32200  1.000 65.88972  ? 153 LYS B CG   1 
ATOM   9245  C CD   . LYS B 1 85  ? 40.64200  -16.84900 12.68500  1.000 79.26751  ? 153 LYS B CD   1 
ATOM   9246  C CE   . LYS B 1 85  ? 40.27600  -15.46800 12.14900  1.000 74.08881  ? 153 LYS B CE   1 
ATOM   9247  N NZ   . LYS B 1 85  ? 39.92100  -14.51100 13.23800  1.000 89.96972  ? 153 LYS B NZ   1 
ATOM   9248  H H    . LYS B 1 85  ? 36.54400  -16.78200 13.89600  1.000 54.98868  ? 153 LYS B H    1 
ATOM   9249  H HA   . LYS B 1 85  ? 36.54400  -18.81400 12.12300  1.000 54.03868  ? 153 LYS B HA   1 
ATOM   9250  H HB2  . LYS B 1 85  ? 38.82700  -18.86800 11.89900  1.000 60.97868  ? 153 LYS B HB2  1 
ATOM   9251  H HB3  . LYS B 1 85  ? 38.40000  -17.37100 11.57800  1.000 60.97868  ? 153 LYS B HB3  1 
ATOM   9252  H HG2  . LYS B 1 85  ? 38.99500  -16.90700 13.89900  1.000 63.13868  ? 153 LYS B HG2  1 
ATOM   9253  H HG3  . LYS B 1 85  ? 39.76900  -18.29300 13.84400  1.000 63.13868  ? 153 LYS B HG3  1 
ATOM   9254  H HD2  . LYS B 1 85  ? 41.34100  -16.74100 13.34900  1.000 79.13868  ? 153 LYS B HD2  1 
ATOM   9255  H HD3  . LYS B 1 85  ? 40.96800  -17.38500 11.94500  1.000 79.13868  ? 153 LYS B HD3  1 
ATOM   9256  H HE2  . LYS B 1 85  ? 41.03400  -15.10400 11.66400  1.000 73.01868  ? 153 LYS B HE2  1 
ATOM   9257  H HE3  . LYS B 1 85  ? 39.51200  -15.54900 11.55800  1.000 73.01868  ? 153 LYS B HE3  1 
ATOM   9258  H HZ1  . LYS B 1 85  ? 39.69900  -13.72300 12.89000  1.000 91.95868  ? 153 LYS B HZ1  1 
ATOM   9259  H HZ2  . LYS B 1 85  ? 39.23200  -14.82500 13.70500  1.000 91.95868  ? 153 LYS B HZ2  1 
ATOM   9260  H HZ3  . LYS B 1 85  ? 40.61400  -14.40100 13.78500  1.000 91.95868  ? 153 LYS B HZ3  1 
ATOM   9261  N N    . LEU B 1 86  ? 37.26400  -20.54200 13.75300  1.000 45.51569  ? 154 LEU B N    1 
ATOM   9262  C CA   . LEU B 1 86  ? 37.35100  -21.56100 14.78700  1.000 50.66687  ? 154 LEU B CA   1 
ATOM   9263  C C    . LEU B 1 86  ? 38.13300  -22.74300 14.23400  1.000 49.25586  ? 154 LEU B C    1 
ATOM   9264  O O    . LEU B 1 86  ? 37.94300  -23.13600 13.07900  1.000 42.08121  ? 154 LEU B O    1 
ATOM   9265  C CB   . LEU B 1 86  ? 35.96300  -22.02300 15.24400  1.000 61.31529  ? 154 LEU B CB   1 
ATOM   9266  C CG   . LEU B 1 86  ? 35.92500  -23.24400 16.16600  1.000 62.21706  ? 154 LEU B CG   1 
ATOM   9267  C CD1  . LEU B 1 86  ? 36.43400  -22.89200 17.55600  1.000 64.04409  ? 154 LEU B CD1  1 
ATOM   9268  C CD2  . LEU B 1 86  ? 34.51900  -23.82900 16.23600  1.000 58.08194  ? 154 LEU B CD2  1 
ATOM   9269  H H    . LEU B 1 86  ? 37.30600  -20.86200 12.95600  1.000 38.34868  ? 154 LEU B H    1 
ATOM   9270  H HA   . LEU B 1 86  ? 37.82000  -21.20500 15.55800  1.000 44.35868  ? 154 LEU B HA   1 
ATOM   9271  H HB2  . LEU B 1 86  ? 35.54400  -21.29000 15.72200  1.000 57.11868  ? 154 LEU B HB2  1 
ATOM   9272  H HB3  . LEU B 1 86  ? 35.44400  -22.24300 14.45500  1.000 57.11868  ? 154 LEU B HB3  1 
ATOM   9273  H HG   . LEU B 1 86  ? 36.51100  -23.92500 15.80000  1.000 58.01868  ? 154 LEU B HG   1 
ATOM   9274  H HD11 . LEU B 1 86  ? 36.40500  -23.68600 18.11300  1.000 59.97868  ? 154 LEU B HD11 1 
ATOM   9275  H HD12 . LEU B 1 86  ? 37.34700  -22.57100 17.48600  1.000 59.97868  ? 154 LEU B HD12 1 
ATOM   9276  H HD13 . LEU B 1 86  ? 35.86800  -22.20100 17.93400  1.000 59.97868  ? 154 LEU B HD13 1 
ATOM   9277  H HD21 . LEU B 1 86  ? 34.52500  -24.59600 16.83000  1.000 53.06868  ? 154 LEU B HD21 1 
ATOM   9278  H HD22 . LEU B 1 86  ? 33.91200  -23.15200 16.57500  1.000 53.06868  ? 154 LEU B HD22 1 
ATOM   9279  H HD23 . LEU B 1 86  ? 34.24600  -24.10200 15.34600  1.000 53.06868  ? 154 LEU B HD23 1 
ATOM   9280  N N    . GLN B 1 87  ? 38.99600  -23.31500 15.06400  1.000 52.68128  ? 155 GLN B N    1 
ATOM   9281  C CA   . GLN B 1 87  ? 39.83600  -24.42600 14.64400  1.000 57.56244  ? 155 GLN B CA   1 
ATOM   9282  C C    . GLN B 1 87  ? 39.11700  -25.74700 14.88200  1.000 53.03975  ? 155 GLN B C    1 
ATOM   9283  O O    . GLN B 1 87  ? 38.54000  -25.96600 15.95200  1.000 49.99312  ? 155 GLN B O    1 
ATOM   9284  C CB   . GLN B 1 87  ? 41.16700  -24.40700 15.39400  1.000 58.53049  ? 155 GLN B CB   1 
ATOM   9285  C CG   . GLN B 1 87  ? 42.01100  -25.65300 15.18300  1.000 66.67496  ? 155 GLN B CG   1 
ATOM   9286  C CD   . GLN B 1 87  ? 43.40700  -25.51300 15.75600  1.000 64.91112  ? 155 GLN B CD   1 
ATOM   9287  O OE1  . GLN B 1 87  ? 43.65600  -25.86200 16.91000  1.000 64.49296  ? 155 GLN B OE1  1 
ATOM   9288  N NE2  . GLN B 1 87  ? 44.32700  -24.99700 14.95100  1.000 58.26292  ? 155 GLN B NE2  1 
ATOM   9289  H H    . GLN B 1 87  ? 39.11300  -23.07500 15.88200  1.000 46.67868  ? 155 GLN B H    1 
ATOM   9290  H HA   . GLN B 1 87  ? 40.01700  -24.34600 13.69400  1.000 52.50868  ? 155 GLN B HA   1 
ATOM   9291  H HB2  . GLN B 1 87  ? 41.68500  -23.64500 15.09000  1.000 53.47868  ? 155 GLN B HB2  1 
ATOM   9292  H HB3  . GLN B 1 87  ? 40.98800  -24.32900 16.34400  1.000 53.47868  ? 155 GLN B HB3  1 
ATOM   9293  H HG2  . GLN B 1 87  ? 41.58100  -26.40500 15.62000  1.000 63.17868  ? 155 GLN B HG2  1 
ATOM   9294  H HG3  . GLN B 1 87  ? 42.09200  -25.82400 14.23200  1.000 63.17868  ? 155 GLN B HG3  1 
ATOM   9295  H HE21 . GLN B 1 87  ? 44.11500  -24.76300 14.15000  1.000 52.90868  ? 155 GLN B HE21 1 
ATOM   9296  H HE22 . GLN B 1 87  ? 45.13400  -24.89700 15.22800  1.000 52.90868  ? 155 GLN B HE22 1 
ATOM   9297  N N    . VAL B 1 88  ? 39.15500  -26.61900 13.88200  1.000 48.61986  ? 156 VAL B N    1 
ATOM   9298  C CA   . VAL B 1 88  ? 38.67900  -27.99000 14.00900  1.000 53.40717  ? 156 VAL B CA   1 
ATOM   9299  C C    . VAL B 1 88  ? 39.90800  -28.87600 14.16800  1.000 50.95845  ? 156 VAL B C    1 
ATOM   9300  O O    . VAL B 1 88  ? 40.73200  -28.97800 13.25300  1.000 50.97189  ? 156 VAL B O    1 
ATOM   9301  C CB   . VAL B 1 88  ? 37.83500  -28.41400 12.80000  1.000 49.53206  ? 156 VAL B CB   1 
ATOM   9302  C CG1  . VAL B 1 88  ? 37.48800  -29.89300 12.89400  1.000 53.50670  ? 156 VAL B CG1  1 
ATOM   9303  C CG2  . VAL B 1 88  ? 36.57300  -27.56700 12.70300  1.000 43.89002  ? 156 VAL B CG2  1 
ATOM   9304  H H    . VAL B 1 88  ? 39.46000  -26.43400 13.09900  1.000 43.59868  ? 156 VAL B H    1 
ATOM   9305  H HA   . VAL B 1 88  ? 38.12800  -28.07200 14.80300  1.000 49.28868  ? 156 VAL B HA   1 
ATOM   9306  H HB   . VAL B 1 88  ? 38.35000  -28.27300 11.99000  1.000 44.79868  ? 156 VAL B HB   1 
ATOM   9307  H HG11 . VAL B 1 88  ? 36.81500  -30.10300 12.22700  1.000 49.46868  ? 156 VAL B HG11 1 
ATOM   9308  H HG12 . VAL B 1 88  ? 38.28800  -30.41700 12.73200  1.000 49.46868  ? 156 VAL B HG12 1 
ATOM   9309  H HG13 . VAL B 1 88  ? 37.14400  -30.08100 13.78100  1.000 49.46868  ? 156 VAL B HG13 1 
ATOM   9310  H HG21 . VAL B 1 88  ? 36.06900  -27.84000 11.92100  1.000 38.11868  ? 156 VAL B HG21 1 
ATOM   9311  H HG22 . VAL B 1 88  ? 36.04100  -27.70100 13.50300  1.000 38.11868  ? 156 VAL B HG22 1 
ATOM   9312  H HG23 . VAL B 1 88  ? 36.82500  -26.63300 12.62600  1.000 38.11868  ? 156 VAL B HG23 1 
ATOM   9313  N N    . MET B 1 89  ? 40.04200  -29.51100 15.33000  1.000 54.06235  ? 157 MET B N    1 
ATOM   9314  C CA   . MET B 1 89  ? 41.16200  -30.41300 15.61000  1.000 55.14146  ? 157 MET B CA   1 
ATOM   9315  C C    . MET B 1 89  ? 40.66400  -31.84500 15.43700  1.000 56.65715  ? 157 MET B C    1 
ATOM   9316  O O    . MET B 1 89  ? 40.15600  -32.46300 16.37200  1.000 55.57943  ? 157 MET B O    1 
ATOM   9317  C CB   . MET B 1 89  ? 41.71300  -30.18400 17.01400  1.000 60.09698  ? 157 MET B CB   1 
ATOM   9318  C CG   . MET B 1 89  ? 42.87700  -31.10200 17.36800  1.000 63.76952  ? 157 MET B CG   1 
ATOM   9319  S SD   . MET B 1 89  ? 42.97900  -31.51100 19.12300  1.000 66.56362  ? 157 MET B SD   1 
ATOM   9320  C CE   . MET B 1 89  ? 43.39800  -29.92000 19.83600  1.000 64.55909  ? 157 MET B CE   1 
ATOM   9321  H H    . MET B 1 89  ? 39.48900  -29.43600 15.98500  1.000 48.96868  ? 157 MET B H    1 
ATOM   9322  H HA   . MET B 1 89  ? 41.86900  -30.23500 14.97100  1.000 50.11868  ? 157 MET B HA   1 
ATOM   9323  H HB2  . MET B 1 89  ? 42.02500  -29.26800 17.08100  1.000 55.82868  ? 157 MET B HB2  1 
ATOM   9324  H HB3  . MET B 1 89  ? 41.00500  -30.34100 17.65700  1.000 55.82868  ? 157 MET B HB3  1 
ATOM   9325  H HG2  . MET B 1 89  ? 42.78000  -31.93200 16.87600  1.000 60.06868  ? 157 MET B HG2  1 
ATOM   9326  H HG3  . MET B 1 89  ? 43.70600  -30.66300 17.11800  1.000 60.06868  ? 157 MET B HG3  1 
ATOM   9327  H HE1  . MET B 1 89  ? 43.48700  -30.01800 20.79600  1.000 60.59868  ? 157 MET B HE1  1 
ATOM   9328  H HE2  . MET B 1 89  ? 44.23600  -29.61400 19.45500  1.000 60.59868  ? 157 MET B HE2  1 
ATOM   9329  H HE3  . MET B 1 89  ? 42.69100  -29.28700 19.63200  1.000 60.59868  ? 157 MET B HE3  1 
ATOM   9330  N N    . ALA B 1 90  ? 40.84200  -32.38600 14.23200  1.000 50.87099  ? 158 ALA B N    1 
ATOM   9331  C CA   . ALA B 1 90  ? 40.33600  -33.71900 13.89900  1.000 54.51279  ? 158 ALA B CA   1 
ATOM   9332  C C    . ALA B 1 90  ? 41.34600  -34.76800 14.35200  1.000 62.20411  ? 158 ALA B C    1 
ATOM   9333  O O    . ALA B 1 90  ? 42.26700  -35.13900 13.62500  1.000 56.48002  ? 158 ALA B O    1 
ATOM   9334  C CB   . ALA B 1 90  ? 40.06000  -33.83000 12.40500  1.000 53.32205  ? 158 ALA B CB   1 
ATOM   9335  H H    . ALA B 1 90  ? 41.25500  -31.99900 13.58500  1.000 46.07868  ? 158 ALA B H    1 
ATOM   9336  H HA   . ALA B 1 90  ? 39.51000  -33.86800 14.38500  1.000 50.41868  ? 158 ALA B HA   1 
ATOM   9337  H HB1  . ALA B 1 90  ? 39.70000  -34.71000 12.21500  1.000 49.16868  ? 158 ALA B HB1  1 
ATOM   9338  H HB2  . ALA B 1 90  ? 39.41900  -33.14800 12.15100  1.000 49.16868  ? 158 ALA B HB2  1 
ATOM   9339  H HB3  . ALA B 1 90  ? 40.89100  -33.70000 11.92000  1.000 49.16868  ? 158 ALA B HB3  1 
ATOM   9340  N N    . ASN B 1 91  ? 41.15300  -35.26500 15.57100  1.000 63.81859  ? 159 ASN B N    1 
ATOM   9341  C CA   . ASN B 1 91  ? 41.98100  -36.33100 16.11700  1.000 66.87619  ? 159 ASN B CA   1 
ATOM   9342  C C    . ASN B 1 91  ? 41.31700  -37.67000 15.81600  1.000 61.31272  ? 159 ASN B C    1 
ATOM   9343  O O    . ASN B 1 91  ? 40.21400  -37.94200 16.30100  1.000 62.26579  ? 159 ASN B O    1 
ATOM   9344  C CB   . ASN B 1 91  ? 42.16900  -36.14800 17.62100  1.000 66.83797  ? 159 ASN B CB   1 
ATOM   9345  C CG   . ASN B 1 91  ? 43.17400  -37.11800 18.20300  1.000 63.85210  ? 159 ASN B CG   1 
ATOM   9346  O OD1  . ASN B 1 91  ? 43.46600  -38.15900 17.61400  1.000 80.41622  ? 159 ASN B OD1  1 
ATOM   9347  N ND2  . ASN B 1 91  ? 43.71500  -36.78100 19.36700  1.000 67.80263  ? 159 ASN B ND2  1 
ATOM   9348  H H    . ASN B 1 91  ? 40.53800  -34.99600 16.10800  1.000 61.59868  ? 159 ASN B H    1 
ATOM   9349  H HA   . ASN B 1 91  ? 42.85600  -36.31600 15.69900  1.000 65.06868  ? 159 ASN B HA   1 
ATOM   9350  H HB2  . ASN B 1 91  ? 42.48600  -35.24800 17.79400  1.000 64.79868  ? 159 ASN B HB2  1 
ATOM   9351  H HB3  . ASN B 1 91  ? 41.32000  -36.29300 18.06700  1.000 64.79868  ? 159 ASN B HB3  1 
ATOM   9352  H HD21 . ASN B 1 91  ? 44.29200  -37.29900 19.73900  1.000 65.54868  ? 159 ASN B HD21 1 
ATOM   9353  H HD22 . ASN B 1 91  ? 43.48800  -36.04500 19.75000  1.000 65.54868  ? 159 ASN B HD22 1 
ATOM   9354  N N    . SER B 1 92  ? 41.99000  -38.50400 15.02100  1.000 62.85887  ? 160 SER B N    1 
ATOM   9355  C CA   . SER B 1 92  ? 41.41400  -39.79100 14.64100  1.000 62.89295  ? 160 SER B CA   1 
ATOM   9356  C C    . SER B 1 92  ? 40.94300  -40.58500 15.85300  1.000 61.80448  ? 160 SER B C    1 
ATOM   9357  O O    . SER B 1 92  ? 39.97600  -41.34800 15.75800  1.000 59.71650  ? 160 SER B O    1 
ATOM   9358  C CB   . SER B 1 92  ? 42.43300  -40.60900 13.84600  1.000 65.93981  ? 160 SER B CB   1 
ATOM   9359  O OG   . SER B 1 92  ? 42.02900  -41.96400 13.75100  1.000 68.35607  ? 160 SER B OG   1 
ATOM   9360  H H    . SER B 1 92  ? 42.77000  -38.35000 14.69200  1.000 60.56868  ? 160 SER B H    1 
ATOM   9361  H HA   . SER B 1 92  ? 40.64600  -39.62600 14.07300  1.000 60.55868  ? 160 SER B HA   1 
ATOM   9362  H HB2  . SER B 1 92  ? 42.50700  -40.23900 12.95300  1.000 64.21868  ? 160 SER B HB2  1 
ATOM   9363  H HB3  . SER B 1 92  ? 43.29100  -40.56700 14.29600  1.000 64.21868  ? 160 SER B HB3  1 
ATOM   9364  H HG   . SER B 1 92  ? 42.59500  -42.40300 13.31200  1.000 66.99868  ? 160 SER B HG   1 
ATOM   9365  N N    . ARG B 1 93  ? 41.61200  -40.42500 16.99700  1.000 68.69034  ? 161 ARG B N    1 
ATOM   9366  C CA   . ARG B 1 93  ? 41.20900  -41.15700 18.19400  1.000 66.53183  ? 161 ARG B CA   1 
ATOM   9367  C C    . ARG B 1 93  ? 39.79600  -40.78100 18.62300  1.000 64.06883  ? 161 ARG B C    1 
ATOM   9368  O O    . ARG B 1 93  ? 39.02000  -41.64100 19.05700  1.000 65.86767  ? 161 ARG B O    1 
ATOM   9369  C CB   . ARG B 1 93  ? 42.19900  -40.89100 19.32900  1.000 65.33694  ? 161 ARG B CB   1 
ATOM   9370  C CG   . ARG B 1 93  ? 41.85300  -41.59800 20.63500  1.000 75.33769  ? 161 ARG B CG   1 
ATOM   9371  C CD   . ARG B 1 93  ? 41.75700  -43.08800 20.42500  1.000 82.29335  ? 161 ARG B CD   1 
ATOM   9372  N NE   . ARG B 1 93  ? 41.41200  -43.82500 21.63600  1.000 87.62397  ? 161 ARG B NE   1 
ATOM   9373  C CZ   . ARG B 1 93  ? 41.03900  -45.09700 21.64900  1.000 94.62304  ? 161 ARG B CZ   1 
ATOM   9374  N NH1  . ARG B 1 93  ? 40.91200  -45.79200 20.52900  1.000 79.30821  ? 161 ARG B NH1  1 
ATOM   9375  N NH2  . ARG B 1 93  ? 40.79900  -45.69200 22.81400  1.000 104.84385 ? 161 ARG B NH2  1 
ATOM   9376  H H    . ARG B 1 93  ? 42.29000  -39.90700 17.10300  1.000 63.60868  ? 161 ARG B H    1 
ATOM   9377  H HA   . ARG B 1 93  ? 41.22100  -42.10600 17.99600  1.000 60.75868  ? 161 ARG B HA   1 
ATOM   9378  H HB2  . ARG B 1 93  ? 43.07700  -41.19600 19.05200  1.000 59.12868  ? 161 ARG B HB2  1 
ATOM   9379  H HB3  . ARG B 1 93  ? 42.21900  -39.93700 19.50600  1.000 59.12868  ? 161 ARG B HB3  1 
ATOM   9380  H HG2  . ARG B 1 93  ? 42.54500  -41.42200 21.29200  1.000 70.82868  ? 161 ARG B HG2  1 
ATOM   9381  H HG3  . ARG B 1 93  ? 40.99700  -41.27700 20.96100  1.000 70.82868  ? 161 ARG B HG3  1 
ATOM   9382  H HD2  . ARG B 1 93  ? 41.07200  -43.26800 19.76300  1.000 79.04868  ? 161 ARG B HD2  1 
ATOM   9383  H HD3  . ARG B 1 93  ? 42.61500  -43.41600 20.11300  1.000 79.04868  ? 161 ARG B HD3  1 
ATOM   9384  H HE   . ARG B 1 93  ? 41.45300  -43.40900 22.38700  1.000 85.12868  ? 161 ARG B HE   1 
ATOM   9385  H HH11 . ARG B 1 93  ? 41.07200  -45.41900 19.77100  1.000 75.13868  ? 161 ARG B HH11 1 
ATOM   9386  H HH12 . ARG B 1 93  ? 40.66900  -46.61600 20.56000  1.000 75.13868  ? 161 ARG B HH12 1 
ATOM   9387  H HH21 . ARG B 1 93  ? 40.88600  -45.25200 23.54700  1.000 105.30868 ? 161 ARG B HH21 1 
ATOM   9388  H HH22 . ARG B 1 93  ? 40.55700  -46.51700 22.83300  1.000 105.30868 ? 161 ARG B HH22 1 
ATOM   9389  N N    . ASN B 1 94  ? 39.44200  -39.50100 18.51000  1.000 64.40864  ? 162 ASN B N    1 
ATOM   9390  C CA   . ASN B 1 94  ? 38.14400  -39.01200 18.95800  1.000 56.72969  ? 162 ASN B CA   1 
ATOM   9391  C C    . ASN B 1 94  ? 37.06400  -39.11200 17.88900  1.000 52.43434  ? 162 ASN B C    1 
ATOM   9392  O O    . ASN B 1 94  ? 35.88900  -38.87800 18.19600  1.000 53.87029  ? 162 ASN B O    1 
ATOM   9393  C CB   . ASN B 1 94  ? 38.26500  -37.55300 19.42100  1.000 59.89821  ? 162 ASN B CB   1 
ATOM   9394  C CG   . ASN B 1 94  ? 39.28000  -37.37400 20.53900  1.000 57.10420  ? 162 ASN B CG   1 
ATOM   9395  O OD1  . ASN B 1 94  ? 40.27200  -36.65800 20.38600  1.000 57.88558  ? 162 ASN B OD1  1 
ATOM   9396  N ND2  . ASN B 1 94  ? 39.03400  -38.02300 21.67300  1.000 59.64716  ? 162 ASN B ND2  1 
ATOM   9397  H H    . ASN B 1 94  ? 39.94400  -38.89000 18.17300  1.000 61.01868  ? 162 ASN B H    1 
ATOM   9398  H HA   . ASN B 1 94  ? 37.85800  -39.54600 19.71500  1.000 51.76868  ? 162 ASN B HA   1 
ATOM   9399  H HB2  . ASN B 1 94  ? 38.54500  -37.00500 18.67200  1.000 55.62868  ? 162 ASN B HB2  1 
ATOM   9400  H HB3  . ASN B 1 94  ? 37.40200  -37.25300 19.74800  1.000 55.62868  ? 162 ASN B HB3  1 
ATOM   9401  H HD21 . ASN B 1 94  ? 39.57900  -37.95300 22.33500  1.000 54.82868  ? 162 ASN B HD21 1 
ATOM   9402  H HD22 . ASN B 1 94  ? 38.33000  -38.51200 21.74500  1.000 54.82868  ? 162 ASN B HD22 1 
ATOM   9403  N N    . TYR B 1 95  ? 37.42100  -39.45100 16.65500  1.000 52.18504  ? 163 TYR B N    1 
ATOM   9404  C CA   . TYR B 1 95  ? 36.43000  -39.58100 15.59900  1.000 52.54965  ? 163 TYR B CA   1 
ATOM   9405  C C    . TYR B 1 95  ? 35.63400  -40.87200 15.77500  1.000 55.78018  ? 163 TYR B C    1 
ATOM   9406  O O    . TYR B 1 95  ? 36.07900  -41.82800 16.41600  1.000 56.96794  ? 163 TYR B O    1 
ATOM   9407  C CB   . TYR B 1 95  ? 37.10300  -39.55700 14.22700  1.000 52.19516  ? 163 TYR B CB   1 
ATOM   9408  C CG   . TYR B 1 95  ? 36.21200  -39.04100 13.12300  1.000 53.57462  ? 163 TYR B CG   1 
ATOM   9409  C CD1  . TYR B 1 95  ? 35.82900  -37.70700 13.08400  1.000 56.54414  ? 163 TYR B CD1  1 
ATOM   9410  C CD2  . TYR B 1 95  ? 35.75600  -39.88100 12.11400  1.000 52.97792  ? 163 TYR B CD2  1 
ATOM   9411  C CE1  . TYR B 1 95  ? 35.01400  -37.22400 12.08000  1.000 50.63754  ? 163 TYR B CE1  1 
ATOM   9412  C CE2  . TYR B 1 95  ? 34.93900  -39.40500 11.10000  1.000 54.03168  ? 163 TYR B CE2  1 
ATOM   9413  C CZ   . TYR B 1 95  ? 34.57300  -38.07400 11.09200  1.000 52.48961  ? 163 TYR B CZ   1 
ATOM   9414  O OH   . TYR B 1 95  ? 33.76200  -37.57900 10.09600  1.000 49.27355  ? 163 TYR B OH   1 
ATOM   9415  H H    . TYR B 1 95  ? 38.22800  -39.61000 16.40500  1.000 44.77868  ? 163 TYR B H    1 
ATOM   9416  H HA   . TYR B 1 95  ? 35.81100  -38.83500 15.64000  1.000 45.33868  ? 163 TYR B HA   1 
ATOM   9417  H HB2  . TYR B 1 95  ? 37.88200  -38.98100 14.27200  1.000 45.11868  ? 163 TYR B HB2  1 
ATOM   9418  H HB3  . TYR B 1 95  ? 37.37000  -40.46000 13.99500  1.000 45.11868  ? 163 TYR B HB3  1 
ATOM   9419  H HD1  . TYR B 1 95  ? 36.12700  -37.12800 13.74800  1.000 50.66868  ? 163 TYR B HD1  1 
ATOM   9420  H HD2  . TYR B 1 95  ? 36.00300  -40.77800 12.12000  1.000 46.24868  ? 163 TYR B HD2  1 
ATOM   9421  H HE1  . TYR B 1 95  ? 34.76400  -36.32800 12.07100  1.000 43.71868  ? 163 TYR B HE1  1 
ATOM   9422  H HE2  . TYR B 1 95  ? 34.64100  -39.97800 10.43100  1.000 47.65868  ? 163 TYR B HE2  1 
ATOM   9423  H HH   . TYR B 1 95  ? 33.54800  -38.19500 9.56700   1.000 42.21868  ? 163 TYR B HH   1 
ATOM   9424  N N    . LYS B 1 96  ? 34.43200  -40.88200 15.19100  1.000 52.23946  ? 164 LYS B N    1 
ATOM   9425  C CA   . LYS B 1 96  ? 33.54500  -42.03900 15.28500  1.000 55.82868  ? 164 LYS B CA   1 
ATOM   9426  C C    . LYS B 1 96  ? 34.30000  -43.34400 15.07700  1.000 51.73900  ? 164 LYS B C    1 
ATOM   9427  O O    . LYS B 1 96  ? 34.21800  -44.26500 15.89700  1.000 55.72398  ? 164 LYS B O    1 
ATOM   9428  C CB   . LYS B 1 96  ? 32.42200  -41.89700 14.25400  1.000 58.36002  ? 164 LYS B CB   1 
ATOM   9429  C CG   . LYS B 1 96  ? 31.33100  -42.95500 14.33200  1.000 77.36578  ? 164 LYS B CG   1 
ATOM   9430  C CD   . LYS B 1 96  ? 30.38000  -42.82200 13.14800  1.000 88.21577  ? 164 LYS B CD   1 
ATOM   9431  C CE   . LYS B 1 96  ? 29.09500  -43.61300 13.34400  1.000 92.44309  ? 164 LYS B CE   1 
ATOM   9432  N NZ   . LYS B 1 96  ? 28.21900  -43.01200 14.38900  1.000 96.67398  ? 164 LYS B NZ   1 
ATOM   9433  H H    . LYS B 1 96  ? 34.10800  -40.23000 14.73300  1.000 47.13868  ? 164 LYS B H    1 
ATOM   9434  H HA   . LYS B 1 96  ? 33.15000  -42.06400 16.17100  1.000 51.22868  ? 164 LYS B HA   1 
ATOM   9435  H HB2  . LYS B 1 96  ? 31.99800  -41.03400 14.38000  1.000 54.36868  ? 164 LYS B HB2  1 
ATOM   9436  H HB3  . LYS B 1 96  ? 32.81300  -41.94800 13.36800  1.000 54.36868  ? 164 LYS B HB3  1 
ATOM   9437  H HG2  . LYS B 1 96  ? 31.73100  -43.83900 14.31000  1.000 76.92868  ? 164 LYS B HG2  1 
ATOM   9438  H HG3  . LYS B 1 96  ? 30.82400  -42.84100 15.15100  1.000 76.92868  ? 164 LYS B HG3  1 
ATOM   9439  H HD2  . LYS B 1 96  ? 30.14400  -41.88900 13.03300  1.000 90.03868  ? 164 LYS B HD2  1 
ATOM   9440  H HD3  . LYS B 1 96  ? 30.81900  -43.15500 12.34900  1.000 90.03868  ? 164 LYS B HD3  1 
ATOM   9441  H HE2  . LYS B 1 96  ? 28.60200  -43.63000 12.50900  1.000 94.83868  ? 164 LYS B HE2  1 
ATOM   9442  H HE3  . LYS B 1 96  ? 29.31600  -44.51700 13.61800  1.000 94.83868  ? 164 LYS B HE3  1 
ATOM   9443  H HZ1  . LYS B 1 96  ? 28.58700  -43.11700 15.19200  1.000 99.78868  ? 164 LYS B HZ1  1 
ATOM   9444  H HZ2  . LYS B 1 96  ? 28.11200  -42.14200 14.23200  1.000 99.78868  ? 164 LYS B HZ2  1 
ATOM   9445  H HZ3  . LYS B 1 96  ? 27.42200  -43.40700 14.38200  1.000 99.78868  ? 164 LYS B HZ3  1 
ATOM   9446  N N    . SER B 1 97  ? 35.04200  -43.43800 13.97600  1.000 57.45066  ? 165 SER B N    1 
ATOM   9447  C CA   . SER B 1 97  ? 35.87600  -44.60000 13.70500  1.000 53.92284  ? 165 SER B CA   1 
ATOM   9448  C C    . SER B 1 97  ? 37.09100  -44.14800 12.91000  1.000 53.88724  ? 165 SER B C    1 
ATOM   9449  O O    . SER B 1 97  ? 37.04400  -43.14400 12.19200  1.000 51.72964  ? 165 SER B O    1 
ATOM   9450  C CB   . SER B 1 97  ? 35.11800  -45.68300 12.93000  1.000 50.21859  ? 165 SER B CB   1 
ATOM   9451  O OG   . SER B 1 97  ? 35.25400  -45.49600 11.53200  1.000 56.07868  ? 165 SER B OG   1 
ATOM   9452  H H    . SER B 1 97  ? 35.07800  -42.83400 13.36500  1.000 52.49868  ? 165 SER B H    1 
ATOM   9453  H HA   . SER B 1 97  ? 36.17400  -44.98500 14.54400  1.000 48.18868  ? 165 SER B HA   1 
ATOM   9454  H HB2  . SER B 1 97  ? 35.47800  -46.55200 13.16800  1.000 43.62868  ? 165 SER B HB2  1 
ATOM   9455  H HB3  . SER B 1 97  ? 34.17700  -45.63800 13.16400  1.000 43.62868  ? 165 SER B HB3  1 
ATOM   9456  H HG   . SER B 1 97  ? 34.86400  -46.11500 11.12000  1.000 50.85868  ? 165 SER B HG   1 
ATOM   9457  N N    . GLU B 1 98  ? 38.18100  -44.90400 13.04200  1.000 54.20339  ? 166 GLU B N    1 
ATOM   9458  C CA   . GLU B 1 98  ? 39.40300  -44.56800 12.32100  1.000 53.95448  ? 166 GLU B CA   1 
ATOM   9459  C C    . GLU B 1 98  ? 39.20200  -44.66500 10.81300  1.000 55.31971  ? 166 GLU B C    1 
ATOM   9460  O O    . GLU B 1 98  ? 39.75300  -43.85900 10.05300  1.000 54.69178  ? 166 GLU B O    1 
ATOM   9461  C CB   . GLU B 1 98  ? 40.53800  -45.49000 12.77400  1.000 63.15054  ? 166 GLU B CB   1 
ATOM   9462  C CG   . GLU B 1 98  ? 41.86400  -45.27400 12.06300  1.000 70.85746  ? 166 GLU B CG   1 
ATOM   9463  C CD   . GLU B 1 98  ? 42.92000  -46.27300 12.50100  1.000 82.34995  ? 166 GLU B CD   1 
ATOM   9464  O OE1  . GLU B 1 98  ? 42.97700  -46.59100 13.70700  1.000 87.50807  ? 166 GLU B OE1  1 
ATOM   9465  O OE2  . GLU B 1 98  ? 43.68500  -46.75200 11.63800  1.000 77.54858  ? 166 GLU B OE2  1 
ATOM   9466  H H    . GLU B 1 98  ? 38.23700  -45.60600 13.53500  1.000 49.26868  ? 166 GLU B H    1 
ATOM   9467  H HA   . GLU B 1 98  ? 39.65200  -43.65300 12.52900  1.000 49.13868  ? 166 GLU B HA   1 
ATOM   9468  H HB2  . GLU B 1 98  ? 40.69000  -45.34700 13.72100  1.000 60.01868  ? 166 GLU B HB2  1 
ATOM   9469  H HB3  . GLU B 1 98  ? 40.26900  -46.40800 12.61500  1.000 60.01868  ? 166 GLU B HB3  1 
ATOM   9470  H HG2  . GLU B 1 98  ? 41.73300  -45.37300 11.10700  1.000 69.37868  ? 166 GLU B HG2  1 
ATOM   9471  H HG3  . GLU B 1 98  ? 42.19100  -44.38300 12.26200  1.000 69.37868  ? 166 GLU B HG3  1 
ATOM   9472  N N    . GLU B 1 99  ? 38.41400  -45.64200 10.35900  1.000 53.65098  ? 167 GLU B N    1 
ATOM   9473  C CA   . GLU B 1 99  ? 38.22800  -45.82400 8.92300   1.000 57.44818  ? 167 GLU B CA   1 
ATOM   9474  C C    . GLU B 1 99  ? 37.39700  -44.69500 8.32400   1.000 56.22411  ? 167 GLU B C    1 
ATOM   9475  O O    . GLU B 1 99  ? 37.69900  -44.21000 7.22900   1.000 58.09438  ? 167 GLU B O    1 
ATOM   9476  C CB   . GLU B 1 99  ? 37.56800  -47.17200 8.63900   1.000 57.51137  ? 167 GLU B CB   1 
ATOM   9477  C CG   . GLU B 1 99  ? 37.27500  -47.40500 7.16300   1.000 67.84183  ? 167 GLU B CG   1 
ATOM   9478  C CD   . GLU B 1 99  ? 38.52000  -47.32100 6.30200   1.000 83.72584  ? 167 GLU B CD   1 
ATOM   9479  O OE1  . GLU B 1 99  ? 39.50600  -48.02200 6.60900   1.000 82.89892  ? 167 GLU B OE1  1 
ATOM   9480  O OE2  . GLU B 1 99  ? 38.51600  -46.54700 5.32200   1.000 81.93961  ? 167 GLU B OE2  1 
ATOM   9481  H H    . GLU B 1 99  ? 37.98500  -46.20100 10.85300  1.000 47.80868  ? 167 GLU B H    1 
ATOM   9482  H HA   . GLU B 1 99  ? 39.10000  -45.82000 8.49900   1.000 52.45868  ? 167 GLU B HA   1 
ATOM   9483  H HB2  . GLU B 1 99  ? 38.15900  -47.87900 8.94100   1.000 52.33868  ? 167 GLU B HB2  1 
ATOM   9484  H HB3  . GLU B 1 99  ? 36.72600  -47.21500 9.12000   1.000 52.33868  ? 167 GLU B HB3  1 
ATOM   9485  H HG2  . GLU B 1 99  ? 36.89100  -48.28900 7.05200   1.000 64.77868  ? 167 GLU B HG2  1 
ATOM   9486  H HG3  . GLU B 1 99  ? 36.65000  -46.73100 6.85400   1.000 64.77868  ? 167 GLU B HG3  1 
ATOM   9487  N N    . GLU B 1 100 ? 36.33400  -44.27900 9.01500   1.000 47.92155  ? 168 GLU B N    1 
ATOM   9488  C CA   . GLU B 1 100 ? 35.56600  -43.13300 8.54600   1.000 55.47647  ? 168 GLU B CA   1 
ATOM   9489  C C    . GLU B 1 100 ? 36.37900  -41.84900 8.62800   1.000 50.48639  ? 168 GLU B C    1 
ATOM   9490  O O    . GLU B 1 100 ? 36.18700  -40.94000 7.81200   1.000 50.99851  ? 168 GLU B O    1 
ATOM   9491  C CB   . GLU B 1 100 ? 34.27900  -42.99200 9.35700   1.000 53.77296  ? 168 GLU B CB   1 
ATOM   9492  C CG   . GLU B 1 100 ? 33.15400  -43.90500 8.90600   1.000 67.31852  ? 168 GLU B CG   1 
ATOM   9493  C CD   . GLU B 1 100 ? 32.08200  -44.06200 9.96500   1.000 70.98596  ? 168 GLU B CD   1 
ATOM   9494  O OE1  . GLU B 1 100 ? 32.33600  -44.76600 10.96400  1.000 70.88087  ? 168 GLU B OE1  1 
ATOM   9495  O OE2  . GLU B 1 100 ? 30.99100  -43.47300 9.80500   1.000 80.47937  ? 168 GLU B OE2  1 
ATOM   9496  H H    . GLU B 1 100 ? 36.04500  -44.63700 9.74200   1.000 41.13868  ? 168 GLU B H    1 
ATOM   9497  H HA   . GLU B 1 100 ? 35.32100  -43.28000 7.61900   1.000 50.35868  ? 168 GLU B HA   1 
ATOM   9498  H HB2  . GLU B 1 100 ? 34.47200  -43.20100 10.28400  1.000 48.20868  ? 168 GLU B HB2  1 
ATOM   9499  H HB3  . GLU B 1 100 ? 33.96300  -42.07800 9.28200   1.000 48.20868  ? 168 GLU B HB3  1 
ATOM   9500  H HG2  . GLU B 1 100 ? 32.74200  -43.53200 8.11100   1.000 64.30868  ? 168 GLU B HG2  1 
ATOM   9501  H HG3  . GLU B 1 100 ? 33.51700  -44.78300 8.71100   1.000 64.30868  ? 168 GLU B HG3  1 
ATOM   9502  N N    . PHE B 1 101 ? 37.29100  -41.76200 9.59800   1.000 50.14047  ? 169 PHE B N    1 
ATOM   9503  C CA   . PHE B 1 101 ? 38.10300  -40.55900 9.75700   1.000 52.73214  ? 169 PHE B CA   1 
ATOM   9504  C C    . PHE B 1 101 ? 38.93900  -40.29500 8.51200   1.000 51.71298  ? 169 PHE B C    1 
ATOM   9505  O O    . PHE B 1 101 ? 38.93000  -39.18700 7.96700   1.000 52.55343  ? 169 PHE B O    1 
ATOM   9506  C CB   . PHE B 1 101 ? 38.99600  -40.69500 10.99000  1.000 53.27280  ? 169 PHE B CB   1 
ATOM   9507  C CG   . PHE B 1 101 ? 39.98800  -39.57400 11.15500  1.000 57.63935  ? 169 PHE B CG   1 
ATOM   9508  C CD1  . PHE B 1 101 ? 39.64900  -38.42700 11.85600  1.000 57.48182  ? 169 PHE B CD1  1 
ATOM   9509  C CD2  . PHE B 1 101 ? 41.26100  -39.67200 10.61600  1.000 54.57986  ? 169 PHE B CD2  1 
ATOM   9510  C CE1  . PHE B 1 101 ? 40.56100  -37.40000 12.01400  1.000 61.66891  ? 169 PHE B CE1  1 
ATOM   9511  C CE2  . PHE B 1 101 ? 42.17600  -38.64600 10.76900  1.000 59.63229  ? 169 PHE B CE2  1 
ATOM   9512  C CZ   . PHE B 1 101 ? 41.82400  -37.50800 11.46800  1.000 60.97796  ? 169 PHE B CZ   1 
ATOM   9513  H H    . PHE B 1 101 ? 37.45600  -42.38000 10.17300  1.000 45.23868  ? 169 PHE B H    1 
ATOM   9514  H HA   . PHE B 1 101 ? 37.51700  -39.79800 9.89000   1.000 48.49868  ? 169 PHE B HA   1 
ATOM   9515  H HB2  . PHE B 1 101 ? 38.43400  -40.71000 11.78100  1.000 49.02868  ? 169 PHE B HB2  1 
ATOM   9516  H HB3  . PHE B 1 101 ? 39.49600  -41.52300 10.92200  1.000 49.02868  ? 169 PHE B HB3  1 
ATOM   9517  H HD1  . PHE B 1 101 ? 38.79900  -38.34800 12.22400  1.000 54.21868  ? 169 PHE B HD1  1 
ATOM   9518  H HD2  . PHE B 1 101 ? 41.50300  -40.43700 10.14500  1.000 50.71868  ? 169 PHE B HD2  1 
ATOM   9519  H HE1  . PHE B 1 101 ? 40.32300  -36.63600 12.48700  1.000 59.30868  ? 169 PHE B HE1  1 
ATOM   9520  H HE2  . PHE B 1 101 ? 43.02700  -38.72200 10.40100  1.000 56.83868  ? 169 PHE B HE2  1 
ATOM   9521  H HZ   . PHE B 1 101 ? 42.43700  -36.81600 11.57200  1.000 58.48868  ? 169 PHE B HZ   1 
ATOM   9522  N N    . ILE B 1 102 ? 39.67400  -41.30200 8.04200   1.000 57.03715  ? 170 ILE B N    1 
ATOM   9523  C CA   . ILE B 1 102 ? 40.49500  -41.09700 6.85400   1.000 58.26431  ? 170 ILE B CA   1 
ATOM   9524  C C    . ILE B 1 102 ? 39.60900  -40.85400 5.63800   1.000 54.69033  ? 170 ILE B C    1 
ATOM   9525  O O    . ILE B 1 102 ? 39.93100  -40.03200 4.77400   1.000 53.62335  ? 170 ILE B O    1 
ATOM   9526  C CB   . ILE B 1 102 ? 41.44800  -42.29000 6.63500   1.000 59.26202  ? 170 ILE B CB   1 
ATOM   9527  C CG1  . ILE B 1 102 ? 40.68700  -43.51700 6.13400   1.000 65.95394  ? 170 ILE B CG1  1 
ATOM   9528  C CG2  . ILE B 1 102 ? 42.19200  -42.62600 7.91900   1.000 61.94112  ? 170 ILE B CG2  1 
ATOM   9529  C CD1  . ILE B 1 102 ? 40.78300  -43.72100 4.63400   1.000 58.88951  ? 170 ILE B CD1  1 
ATOM   9530  H H    . ILE B 1 102 ? 39.71400  -42.09000 8.38400   1.000 56.39868  ? 170 ILE B H    1 
ATOM   9531  H HA   . ILE B 1 102 ? 41.04200  -40.30900 6.99400   1.000 57.96868  ? 170 ILE B HA   1 
ATOM   9532  H HB   . ILE B 1 102 ? 42.09200  -42.02900 5.95800   1.000 59.02868  ? 170 ILE B HB   1 
ATOM   9533  H HG12 . ILE B 1 102 ? 41.05000  -44.30700 6.56400   1.000 66.94868  ? 170 ILE B HG12 1 
ATOM   9534  H HG13 . ILE B 1 102 ? 39.74900  -43.41700 6.36000   1.000 66.94868  ? 170 ILE B HG13 1 
ATOM   9535  H HG21 . ILE B 1 102 ? 42.89300  -43.26600 7.72000   1.000 62.11868  ? 170 ILE B HG21 1 
ATOM   9536  H HG22 . ILE B 1 102 ? 42.58000  -41.81300 8.28100   1.000 62.11868  ? 170 ILE B HG22 1 
ATOM   9537  H HG23 . ILE B 1 102 ? 41.56700  -43.00700 8.55600   1.000 62.11868  ? 170 ILE B HG23 1 
ATOM   9538  H HD11 . ILE B 1 102 ? 40.32700  -44.54500 4.39700   1.000 58.49868  ? 170 ILE B HD11 1 
ATOM   9539  H HD12 . ILE B 1 102 ? 40.36300  -42.97100 4.18500   1.000 58.49868  ? 170 ILE B HD12 1 
ATOM   9540  H HD13 . ILE B 1 102 ? 41.71800  -43.77600 4.38100   1.000 58.49868  ? 170 ILE B HD13 1 
ATOM   9541  N N    . HIS B 1 103 ? 38.46800  -41.54500 5.56100   1.000 46.04815  ? 171 HIS B N    1 
ATOM   9542  C CA   . HIS B 1 103 ? 37.62600  -41.44600 4.37500   1.000 55.36248  ? 171 HIS B CA   1 
ATOM   9543  C C    . HIS B 1 103 ? 37.14900  -40.01600 4.14800   1.000 54.97107  ? 171 HIS B C    1 
ATOM   9544  O O    . HIS B 1 103 ? 37.14700  -39.52800 3.01000   1.000 53.36501  ? 171 HIS B O    1 
ATOM   9545  C CB   . HIS B 1 103 ? 36.43400  -42.39400 4.50200   1.000 53.98577  ? 171 HIS B CB   1 
ATOM   9546  C CG   . HIS B 1 103 ? 35.53900  -42.40900 3.30000   1.000 69.44684  ? 171 HIS B CG   1 
ATOM   9547  N ND1  . HIS B 1 103 ? 35.83000  -43.13200 2.16300   1.000 76.62910  ? 171 HIS B ND1  1 
ATOM   9548  C CD2  . HIS B 1 103 ? 34.36400  -41.78400 3.05700   1.000 69.54046  ? 171 HIS B CD2  1 
ATOM   9549  C CE1  . HIS B 1 103 ? 34.86900  -42.95500 1.27300   1.000 73.05800  ? 171 HIS B CE1  1 
ATOM   9550  N NE2  . HIS B 1 103 ? 33.96800  -42.14100 1.79100   1.000 68.44572  ? 171 HIS B NE2  1 
ATOM   9551  H H    . HIS B 1 103 ? 38.16600  -42.06900 6.17300   1.000 41.53868  ? 171 HIS B H    1 
ATOM   9552  H HA   . HIS B 1 103 ? 38.14500  -41.71400 3.60100   1.000 52.74868  ? 171 HIS B HA   1 
ATOM   9553  H HB2  . HIS B 1 103 ? 36.76600  -43.29500 4.63500   1.000 50.95868  ? 171 HIS B HB2  1 
ATOM   9554  H HB3  . HIS B 1 103 ? 35.90000  -42.12100 5.26500   1.000 50.95868  ? 171 HIS B HB3  1 
ATOM   9555  H HD2  . HIS B 1 103 ? 33.90800  -41.21900 3.63800   1.000 69.65868  ? 171 HIS B HD2  1 
ATOM   9556  H HE1  . HIS B 1 103 ? 34.83400  -43.33800 0.42600   1.000 73.75868  ? 171 HIS B HE1  1 
ATOM   9557  H HE2  . HIS B 1 103 ? 33.25000  -41.87700 1.39900   1.000 68.29868  ? 171 HIS B HE2  1 
ATOM   9558  N N    . ILE B 1 104 ? 36.73500  -39.32900 5.21300   1.000 51.13115  ? 172 ILE B N    1 
ATOM   9559  C CA   . ILE B 1 104 ? 36.21400  -37.97600 5.05900   1.000 51.26544  ? 172 ILE B CA   1 
ATOM   9560  C C    . ILE B 1 104 ? 37.34500  -36.98100 4.83200   1.000 49.37627  ? 172 ILE B C    1 
ATOM   9561  O O    . ILE B 1 104 ? 37.23100  -36.08300 3.99300   1.000 49.02124  ? 172 ILE B O    1 
ATOM   9562  C CB   . ILE B 1 104 ? 35.36400  -37.60000 6.28500   1.000 49.22655  ? 172 ILE B CB   1 
ATOM   9563  C CG1  . ILE B 1 104 ? 34.74200  -36.21500 6.09700   1.000 44.93218  ? 172 ILE B CG1  1 
ATOM   9564  C CG2  . ILE B 1 104 ? 36.21000  -37.63200 7.55400   1.000 49.64858  ? 172 ILE B CG2  1 
ATOM   9565  C CD1  . ILE B 1 104 ? 33.86000  -36.10000 4.86800   1.000 44.48326  ? 172 ILE B CD1  1 
ATOM   9566  H H    . ILE B 1 104 ? 36.74600  -39.62100 6.02200   1.000 45.30868  ? 172 ILE B H    1 
ATOM   9567  H HA   . ILE B 1 104 ? 35.64100  -37.95300 4.27700   1.000 45.62868  ? 172 ILE B HA   1 
ATOM   9568  H HB   . ILE B 1 104 ? 34.65000  -38.25100 6.37200   1.000 43.14868  ? 172 ILE B HB   1 
ATOM   9569  H HG12 . ILE B 1 104 ? 34.19700  -36.01000 6.87300   1.000 38.14868  ? 172 ILE B HG12 1 
ATOM   9570  H HG13 . ILE B 1 104 ? 35.45500  -35.56300 6.01100   1.000 38.14868  ? 172 ILE B HG13 1 
ATOM   9571  H HG21 . ILE B 1 104 ? 35.64300  -37.44000 8.31700   1.000 43.58868  ? 172 ILE B HG21 1 
ATOM   9572  H HG22 . ILE B 1 104 ? 36.60400  -38.51400 7.64800   1.000 43.58868  ? 172 ILE B HG22 1 
ATOM   9573  H HG23 . ILE B 1 104 ? 36.90900  -36.96300 7.48400   1.000 43.58868  ? 172 ILE B HG23 1 
ATOM   9574  H HD11 . ILE B 1 104 ? 33.32100  -35.29600 4.94100   1.000 37.65868  ? 172 ILE B HD11 1 
ATOM   9575  H HD12 . ILE B 1 104 ? 34.42200  -36.05100 4.07900   1.000 37.65868  ? 172 ILE B HD12 1 
ATOM   9576  H HD13 . ILE B 1 104 ? 33.28500  -36.87900 4.81800   1.000 37.65868  ? 172 ILE B HD13 1 
ATOM   9577  N N    . ASN B 1 105 ? 38.45400  -37.12400 5.56200   1.000 48.38593  ? 173 ASN B N    1 
ATOM   9578  C CA   . ASN B 1 105 ? 39.52500  -36.13700 5.46900   1.000 49.92163  ? 173 ASN B CA   1 
ATOM   9579  C C    . ASN B 1 105 ? 40.14400  -36.10700 4.07700   1.000 49.74617  ? 173 ASN B C    1 
ATOM   9580  O O    . ASN B 1 105 ? 40.62700  -35.05900 3.63500   1.000 46.38025  ? 173 ASN B O    1 
ATOM   9581  C CB   . ASN B 1 105 ? 40.59500  -36.42800 6.52100   1.000 51.92510  ? 173 ASN B CB   1 
ATOM   9582  C CG   . ASN B 1 105 ? 40.12000  -36.13300 7.92500   1.000 56.24003  ? 173 ASN B CG   1 
ATOM   9583  O OD1  . ASN B 1 105 ? 39.74100  -35.00500 8.23900   1.000 64.96128  ? 173 ASN B OD1  1 
ATOM   9584  N ND2  . ASN B 1 105 ? 40.13700  -37.14700 8.78400   1.000 55.67339  ? 173 ASN B ND2  1 
ATOM   9585  H H    . ASN B 1 105 ? 38.60600  -37.77200 6.10700   1.000 44.41868  ? 173 ASN B H    1 
ATOM   9586  H HA   . ASN B 1 105 ? 39.15600  -35.25800 5.64900   1.000 46.33868  ? 173 ASN B HA   1 
ATOM   9587  H HB2  . ASN B 1 105 ? 40.83700  -37.36700 6.47600   1.000 48.65868  ? 173 ASN B HB2  1 
ATOM   9588  H HB3  . ASN B 1 105 ? 41.37300  -35.87700 6.34400   1.000 48.65868  ? 173 ASN B HB3  1 
ATOM   9589  H HD21 . ASN B 1 105 ? 39.87600  -37.02900 9.59500   1.000 52.96868  ? 173 ASN B HD21 1 
ATOM   9590  H HD22 . ASN B 1 105 ? 40.41000  -37.92200 8.52900   1.000 52.96868  ? 173 ASN B HD22 1 
ATOM   9591  N N    . ASN B 1 106 ? 40.14400  -37.24100 3.37700   1.000 45.59252  ? 174 ASN B N    1 
ATOM   9592  C CA   . ASN B 1 106 ? 40.72000  -37.30300 2.03900   1.000 42.72033  ? 174 ASN B CA   1 
ATOM   9593  C C    . ASN B 1 106 ? 39.77100  -36.80000 0.96400   1.000 41.54322  ? 174 ASN B C    1 
ATOM   9594  O O    . ASN B 1 106 ? 40.21500  -36.54300 -0.15900  1.000 43.12828  ? 174 ASN B O    1 
ATOM   9595  C CB   . ASN B 1 106 ? 41.15800  -38.73600 1.73900   1.000 54.50078  ? 174 ASN B CB   1 
ATOM   9596  C CG   . ASN B 1 106 ? 42.17100  -39.24600 2.75600   1.000 62.43003  ? 174 ASN B CG   1 
ATOM   9597  O OD1  . ASN B 1 106 ? 41.99000  -40.31500 3.35400   1.000 56.57573  ? 174 ASN B OD1  1 
ATOM   9598  N ND2  . ASN B 1 106 ? 43.23500  -38.45800 2.98100   1.000 71.00988  ? 174 ASN B ND2  1 
ATOM   9599  H H    . ASN B 1 106 ? 39.81800  -37.98600 3.65600   1.000 43.09868  ? 174 ASN B H    1 
ATOM   9600  H HA   . ASN B 1 106 ? 41.51100  -36.74100 2.00400   1.000 39.63868  ? 174 ASN B HA   1 
ATOM   9601  H HB2  . ASN B 1 106 ? 40.38300  -39.31800 1.76300   1.000 53.62868  ? 174 ASN B HB2  1 
ATOM   9602  H HB3  . ASN B 1 106 ? 41.56900  -38.76600 0.86000   1.000 53.62868  ? 174 ASN B HB3  1 
ATOM   9603  H HD21 . ASN B 1 106 ? 43.83700  -38.70000 3.54600   1.000 73.37868  ? 174 ASN B HD21 1 
ATOM   9604  H HD22 . ASN B 1 106 ? 43.31500  -37.71300 2.56000   1.000 73.37868  ? 174 ASN B HD22 1 
ATOM   9605  N N    . LYS B 1 107 ? 38.48100  -36.66200 1.27100   1.000 40.18253  ? 175 LYS B N    1 
ATOM   9606  C CA   . LYS B 1 107 ? 37.58200  -35.96700 0.35700   1.000 44.55416  ? 175 LYS B CA   1 
ATOM   9607  C C    . LYS B 1 107 ? 37.69700  -34.45500 0.49300   1.000 41.76829  ? 175 LYS B C    1 
ATOM   9608  O O    . LYS B 1 107 ? 37.56500  -33.73300 -0.50300  1.000 41.03783  ? 175 LYS B O    1 
ATOM   9609  C CB   . LYS B 1 107 ? 36.13900  -36.40800 0.61100   1.000 39.05389  ? 175 LYS B CB   1 
ATOM   9610  C CG   . LYS B 1 107 ? 35.88200  -37.86000 0.26400   1.000 57.40921  ? 175 LYS B CG   1 
ATOM   9611  C CD   . LYS B 1 107 ? 34.79200  -38.47300 1.12400   1.000 70.77788  ? 175 LYS B CD   1 
ATOM   9612  C CE   . LYS B 1 107 ? 33.49300  -37.69700 1.02600   1.000 68.70039  ? 175 LYS B CE   1 
ATOM   9613  N NZ   . LYS B 1 107 ? 32.33200  -38.55400 1.39100   1.000 67.22619  ? 175 LYS B NZ   1 
ATOM   9614  H H    . LYS B 1 107 ? 38.11000  -36.95600 1.98900   1.000 33.58868  ? 175 LYS B H    1 
ATOM   9615  H HA   . LYS B 1 107 ? 37.81200  -36.20600 -0.55400  1.000 38.89868  ? 175 LYS B HA   1 
ATOM   9616  H HB2  . LYS B 1 107 ? 35.93500  -36.28600 1.55100   1.000 32.25868  ? 175 LYS B HB2  1 
ATOM   9617  H HB3  . LYS B 1 107 ? 35.54600  -35.86300 0.06900   1.000 32.25868  ? 175 LYS B HB3  1 
ATOM   9618  H HG2  . LYS B 1 107 ? 35.60500  -37.92200 -0.66400  1.000 54.12868  ? 175 LYS B HG2  1 
ATOM   9619  H HG3  . LYS B 1 107 ? 36.69700  -38.36900 0.40100   1.000 54.12868  ? 175 LYS B HG3  1 
ATOM   9620  H HD2  . LYS B 1 107 ? 34.62600  -39.38200 0.83000   1.000 70.07868  ? 175 LYS B HD2  1 
ATOM   9621  H HD3  . LYS B 1 107 ? 35.07800  -38.47100 2.05100   1.000 70.07868  ? 175 LYS B HD3  1 
ATOM   9622  H HE2  . LYS B 1 107 ? 33.52100  -36.94200 1.63400   1.000 67.64868  ? 175 LYS B HE2  1 
ATOM   9623  H HE3  . LYS B 1 107 ? 33.37100  -37.38500 0.11600   1.000 67.64868  ? 175 LYS B HE3  1 
ATOM   9624  H HZ1  . LYS B 1 107 ? 32.42900  -38.86100 2.22100   1.000 65.72868  ? 175 LYS B HZ1  1 
ATOM   9625  H HZ2  . LYS B 1 107 ? 31.57900  -38.08200 1.34400   1.000 65.72868  ? 175 LYS B HZ2  1 
ATOM   9626  H HZ3  . LYS B 1 107 ? 32.27600  -39.24500 0.83300   1.000 65.72868  ? 175 LYS B HZ3  1 
ATOM   9627  N N    . LEU B 1 108 ? 37.97200  -33.96500 1.69800   1.000 41.54472  ? 176 LEU B N    1 
ATOM   9628  C CA   . LEU B 1 108 ? 37.87600  -32.54000 1.98100   1.000 41.74723  ? 176 LEU B CA   1 
ATOM   9629  C C    . LEU B 1 108 ? 39.05300  -31.77800 1.38700   1.000 44.25223  ? 176 LEU B C    1 
ATOM   9630  O O    . LEU B 1 108 ? 40.19600  -32.24500 1.40900   1.000 46.20022  ? 176 LEU B O    1 
ATOM   9631  C CB   . LEU B 1 108 ? 37.81500  -32.30300 3.48900   1.000 37.07636  ? 176 LEU B CB   1 
ATOM   9632  C CG   . LEU B 1 108 ? 36.56200  -32.75400 4.23700   1.000 37.78216  ? 176 LEU B CG   1 
ATOM   9633  C CD1  . LEU B 1 108 ? 36.74100  -32.49900 5.72900   1.000 36.53261  ? 176 LEU B CD1  1 
ATOM   9634  C CD2  . LEU B 1 108 ? 35.33500  -32.03400 3.71400   1.000 35.32063  ? 176 LEU B CD2  1 
ATOM   9635  H H    . LEU B 1 108 ? 38.21700  -34.44000 2.37100   1.000 35.26868  ? 176 LEU B H    1 
ATOM   9636  H HA   . LEU B 1 108 ? 37.06400  -32.19400 1.57900   1.000 35.62868  ? 176 LEU B HA   1 
ATOM   9637  H HB2  . LEU B 1 108 ? 38.56300  -32.77300 3.89100   1.000 30.01868  ? 176 LEU B HB2  1 
ATOM   9638  H HB3  . LEU B 1 108 ? 37.90200  -31.34900 3.64100   1.000 30.01868  ? 176 LEU B HB3  1 
ATOM   9639  H HG   . LEU B 1 108 ? 36.42400  -33.70300 4.09700   1.000 30.83868  ? 176 LEU B HG   1 
ATOM   9640  H HD11 . LEU B 1 108 ? 35.94000  -32.78500 6.19600   1.000 29.28868  ? 176 LEU B HD11 1 
ATOM   9641  H HD12 . LEU B 1 108 ? 37.50700  -33.00300 6.04600   1.000 29.28868  ? 176 LEU B HD12 1 
ATOM   9642  H HD13 . LEU B 1 108 ? 36.88700  -31.55000 5.87200   1.000 29.28868  ? 176 LEU B HD13 1 
ATOM   9643  H HD21 . LEU B 1 108 ? 34.57500  -32.25900 4.27300   1.000 27.95868  ? 176 LEU B HD21 1 
ATOM   9644  H HD22 . LEU B 1 108 ? 35.49400  -31.07800 3.74000   1.000 27.95868  ? 176 LEU B HD22 1 
ATOM   9645  H HD23 . LEU B 1 108 ? 35.16900  -32.31700 2.80100   1.000 27.95868  ? 176 LEU B HD23 1 
ATOM   9646  N N    . ARG B 1 109 ? 38.76000  -30.59200 0.86100   1.000 36.73903  ? 177 ARG B N    1 
ATOM   9647  C CA   . ARG B 1 109 ? 39.76600  -29.70400 0.30800   1.000 40.48964  ? 177 ARG B CA   1 
ATOM   9648  C C    . ARG B 1 109 ? 39.49600  -28.29300 0.80800   1.000 37.57892  ? 177 ARG B C    1 
ATOM   9649  O O    . ARG B 1 109 ? 38.46900  -28.01900 1.43400   1.000 42.68846  ? 177 ARG B O    1 
ATOM   9650  C CB   . ARG B 1 109 ? 39.76200  -29.72100 -1.22400  1.000 41.93838  ? 177 ARG B CB   1 
ATOM   9651  C CG   . ARG B 1 109 ? 40.02500  -31.07400 -1.83700  1.000 47.46519  ? 177 ARG B CG   1 
ATOM   9652  C CD   . ARG B 1 109 ? 41.48300  -31.48000 -1.72100  1.000 45.46319  ? 177 ARG B CD   1 
ATOM   9653  N NE   . ARG B 1 109 ? 41.74500  -32.69700 -2.47700  1.000 51.09502  ? 177 ARG B NE   1 
ATOM   9654  C CZ   . ARG B 1 109 ? 41.47500  -33.92000 -2.04100  1.000 46.34488  ? 177 ARG B CZ   1 
ATOM   9655  N NH1  . ARG B 1 109 ? 40.97600  -34.12700 -0.83400  1.000 42.95153  ? 177 ARG B NH1  1 
ATOM   9656  N NH2  . ARG B 1 109 ? 41.69600  -34.95900 -2.84100  1.000 56.90792  ? 177 ARG B NH2  1 
ATOM   9657  H H    . ARG B 1 109 ? 37.96200  -30.27400 0.81300   1.000 31.26868  ? 177 ARG B H    1 
ATOM   9658  H HA   . ARG B 1 109 ? 40.64100  -29.98900 0.61400   1.000 35.75868  ? 177 ARG B HA   1 
ATOM   9659  H HB2  . ARG B 1 109 ? 38.89200  -29.42300 -1.53300  1.000 37.47868  ? 177 ARG B HB2  1 
ATOM   9660  H HB3  . ARG B 1 109 ? 40.45100  -29.11700 -1.54100  1.000 37.47868  ? 177 ARG B HB3  1 
ATOM   9661  H HG2  . ARG B 1 109 ? 39.48800  -31.74100 -1.38100  1.000 43.98868  ? 177 ARG B HG2  1 
ATOM   9662  H HG3  . ARG B 1 109 ? 39.79200  -31.04800 -2.77900  1.000 43.98868  ? 177 ARG B HG3  1 
ATOM   9663  H HD2  . ARG B 1 109 ? 42.04500  -30.77200 -2.07300  1.000 41.47868  ? 177 ARG B HD2  1 
ATOM   9664  H HD3  . ARG B 1 109 ? 41.70000  -31.64300 -0.79000  1.000 41.47868  ? 177 ARG B HD3  1 
ATOM   9665  H HE   . ARG B 1 109 ? 42.09700  -32.61800 -3.25800  1.000 48.10868  ? 177 ARG B HE   1 
ATOM   9666  H HH11 . ARG B 1 109 ? 40.81900  -33.46000 -0.31300  1.000 38.34868  ? 177 ARG B HH11 1 
ATOM   9667  H HH12 . ARG B 1 109 ? 40.80800  -34.92800 -0.56900  1.000 38.34868  ? 177 ARG B HH12 1 
ATOM   9668  H HH21 . ARG B 1 109 ? 42.01000  -34.83300 -3.63200  1.000 54.92868  ? 177 ARG B HH21 1 
ATOM   9669  H HH22 . ARG B 1 109 ? 41.52500  -35.75600 -2.56800  1.000 54.92868  ? 177 ARG B HH22 1 
ATOM   9670  N N    . ARG B 1 110 ? 40.42200  -27.38800 0.50200   1.000 34.60546  ? 178 ARG B N    1 
ATOM   9671  C CA   . ARG B 1 110 ? 40.25800  -25.99300 0.88400   1.000 40.81618  ? 178 ARG B CA   1 
ATOM   9672  C C    . ARG B 1 110 ? 39.02400  -25.39500 0.21700   1.000 34.31109  ? 178 ARG B C    1 
ATOM   9673  O O    . ARG B 1 110 ? 38.76800  -25.61300 -0.97100  1.000 32.16394  ? 178 ARG B O    1 
ATOM   9674  C CB   . ARG B 1 110 ? 41.50300  -25.19300 0.49800   1.000 43.18152  ? 178 ARG B CB   1 
ATOM   9675  C CG   . ARG B 1 110 ? 41.48500  -23.74700 0.97900   1.000 51.02678  ? 178 ARG B CG   1 
ATOM   9676  C CD   . ARG B 1 110 ? 42.84400  -23.06500 0.84400   1.000 71.73193  ? 178 ARG B CD   1 
ATOM   9677  N NE   . ARG B 1 110 ? 42.80100  -21.71000 1.37800   1.000 74.12506  ? 178 ARG B NE   1 
ATOM   9678  C CZ   . ARG B 1 110 ? 42.60300  -20.61900 0.65000   1.000 70.32702  ? 178 ARG B CZ   1 
ATOM   9679  N NH1  . ARG B 1 110 ? 42.52800  -20.67000 -0.66900  1.000 67.77894  ? 178 ARG B NH1  1 
ATOM   9680  N NH2  . ARG B 1 110 ? 42.47000  -19.44500 1.26400   1.000 66.26151  ? 178 ARG B NH2  1 
ATOM   9681  H H    . ARG B 1 110 ? 41.15000  -27.55600 0.07700   1.000 28.65868  ? 178 ARG B H    1 
ATOM   9682  H HA   . ARG B 1 110 ? 40.14100  -25.93300 1.84500   1.000 36.18868  ? 178 ARG B HA   1 
ATOM   9683  H HB2  . ARG B 1 110 ? 42.28100  -25.62300 0.88500   1.000 38.93868  ? 178 ARG B HB2  1 
ATOM   9684  H HB3  . ARG B 1 110 ? 41.57800  -25.18100 -0.46900  1.000 38.93868  ? 178 ARG B HB3  1 
ATOM   9685  H HG2  . ARG B 1 110 ? 40.84500  -23.24500 0.45100   1.000 48.38868  ? 178 ARG B HG2  1 
ATOM   9686  H HG3  . ARG B 1 110 ? 41.23200  -23.72800 1.91500   1.000 48.38868  ? 178 ARG B HG3  1 
ATOM   9687  H HD2  . ARG B 1 110 ? 43.51000  -23.57000 1.33800   1.000 73.11868  ? 178 ARG B HD2  1 
ATOM   9688  H HD3  . ARG B 1 110 ? 43.09100  -23.01900 -0.09300  1.000 73.11868  ? 178 ARG B HD3  1 
ATOM   9689  H HE   . ARG B 1 110 ? 42.91100  -21.61100 2.22500   1.000 76.00868  ? 178 ARG B HE   1 
ATOM   9690  H HH11 . ARG B 1 110 ? 42.60700  -21.42300 -1.07500  1.000 68.39868  ? 178 ARG B HH11 1 
ATOM   9691  H HH12 . ARG B 1 110 ? 42.39900  -19.94900 -1.12000  1.000 68.39868  ? 178 ARG B HH12 1 
ATOM   9692  H HH21 . ARG B 1 110 ? 42.51200  -19.40100 2.12200   1.000 66.60868  ? 178 ARG B HH21 1 
ATOM   9693  H HH22 . ARG B 1 110 ? 42.34200  -18.73100 0.80200   1.000 66.60868  ? 178 ARG B HH22 1 
ATOM   9694  N N    . GLY B 1 111 ? 38.25200  -24.63700 0.99700   1.000 43.02017  ? 179 GLY B N    1 
ATOM   9695  C CA   . GLY B 1 111 ? 37.08000  -23.95500 0.49600   1.000 34.63326  ? 179 GLY B CA   1 
ATOM   9696  C C    . GLY B 1 111 ? 35.78300  -24.71900 0.64200   1.000 40.44858  ? 179 GLY B C    1 
ATOM   9697  O O    . GLY B 1 111 ? 34.71300  -24.13000 0.43700   1.000 31.88165  ? 179 GLY B O    1 
ATOM   9698  H H    . GLY B 1 111 ? 38.39600  -24.50600 1.83400   1.000 37.73868  ? 179 GLY B H    1 
ATOM   9699  H HA2  . GLY B 1 111 ? 36.98300  -23.11600 0.97300   1.000 27.76868  ? 179 GLY B HA2  1 
ATOM   9700  H HA3  . GLY B 1 111 ? 37.20900  -23.76900 -0.44700  1.000 27.76868  ? 179 GLY B HA3  1 
ATOM   9701  N N    . ASP B 1 112 ? 35.84000  -26.00200 0.98600   1.000 34.10316  ? 180 ASP B N    1 
ATOM   9702  C CA   . ASP B 1 112 ? 34.62900  -26.79700 1.10300   1.000 36.67258  ? 180 ASP B CA   1 
ATOM   9703  C C    . ASP B 1 112 ? 33.80400  -26.34400 2.30000   1.000 34.44050  ? 180 ASP B C    1 
ATOM   9704  O O    . ASP B 1 112 ? 34.34300  -26.00800 3.36000   1.000 34.60712  ? 180 ASP B O    1 
ATOM   9705  C CB   . ASP B 1 112 ? 34.97300  -28.28300 1.24400   1.000 37.95072  ? 180 ASP B CB   1 
ATOM   9706  C CG   . ASP B 1 112 ? 35.65200  -28.85300 0.00600   1.000 39.42315  ? 180 ASP B CG   1 
ATOM   9707  O OD1  . ASP B 1 112 ? 35.51500  -28.25600 -1.08300  1.000 46.55402  ? 180 ASP B OD1  1 
ATOM   9708  O OD2  . ASP B 1 112 ? 36.31200  -29.90800 0.12100   1.000 44.12735  ? 180 ASP B OD2  1 
ATOM   9709  H H    . ASP B 1 112 ? 36.56500  -26.43200 1.15600   1.000 27.10868  ? 180 ASP B H    1 
ATOM   9710  H HA   . ASP B 1 112 ? 34.09600  -26.68300 0.30000   1.000 30.18868  ? 180 ASP B HA   1 
ATOM   9711  H HB2  . ASP B 1 112 ? 35.57600  -28.39700 1.99500   1.000 31.60868  ? 180 ASP B HB2  1 
ATOM   9712  H HB3  . ASP B 1 112 ? 34.15600  -28.78300 1.39500   1.000 31.60868  ? 180 ASP B HB3  1 
ATOM   9713  N N    . ILE B 1 113 ? 32.48800  -26.32000 2.12100   1.000 35.40568  ? 181 ILE B N    1 
ATOM   9714  C CA   . ILE B 1 113 ? 31.56700  -26.09400 3.22900   1.000 34.82714  ? 181 ILE B CA   1 
ATOM   9715  C C    . ILE B 1 113 ? 31.34800  -27.41900 3.94300   1.000 37.51810  ? 181 ILE B C    1 
ATOM   9716  O O    . ILE B 1 113 ? 31.07700  -28.44000 3.30100   1.000 32.95626  ? 181 ILE B O    1 
ATOM   9717  C CB   . ILE B 1 113 ? 30.23500  -25.51700 2.72600   1.000 38.42996  ? 181 ILE B CB   1 
ATOM   9718  C CG1  . ILE B 1 113 ? 30.44200  -24.14100 2.09400   1.000 35.53859  ? 181 ILE B CG1  1 
ATOM   9719  C CG2  . ILE B 1 113 ? 29.23700  -25.42900 3.87500   1.000 34.69181  ? 181 ILE B CG2  1 
ATOM   9720  C CD1  . ILE B 1 113 ? 30.93000  -23.10000 3.05900   1.000 41.57789  ? 181 ILE B CD1  1 
ATOM   9721  H H    . ILE B 1 113 ? 32.10000  -26.43300 1.36200   1.000 27.92868  ? 181 ILE B H    1 
ATOM   9722  H HA   . ILE B 1 113 ? 31.95600  -25.45800 3.84900   1.000 27.23868  ? 181 ILE B HA   1 
ATOM   9723  H HB   . ILE B 1 113 ? 29.88300  -26.11200 2.04600   1.000 31.59868  ? 181 ILE B HB   1 
ATOM   9724  H HG12 . ILE B 1 113 ? 31.10000  -24.22000 1.38600   1.000 28.23868  ? 181 ILE B HG12 1 
ATOM   9725  H HG13 . ILE B 1 113 ? 29.59700  -23.83500 1.73100   1.000 28.23868  ? 181 ILE B HG13 1 
ATOM   9726  H HG21 . ILE B 1 113 ? 28.52200  -24.82100 3.62700   1.000 27.06868  ? 181 ILE B HG21 1 
ATOM   9727  H HG22 . ILE B 1 113 ? 28.87500  -26.31200 4.04800   1.000 27.06868  ? 181 ILE B HG22 1 
ATOM   9728  H HG23 . ILE B 1 113 ? 29.69300  -25.09800 4.66500   1.000 27.06868  ? 181 ILE B HG23 1 
ATOM   9729  H HD11 . ILE B 1 113 ? 30.97300  -22.24400 2.60500   1.000 35.52868  ? 181 ILE B HD11 1 
ATOM   9730  H HD12 . ILE B 1 113 ? 30.31400  -23.04800 3.80600   1.000 35.52868  ? 181 ILE B HD12 1 
ATOM   9731  H HD13 . ILE B 1 113 ? 31.81200  -23.35100 3.37500   1.000 35.52868  ? 181 ILE B HD13 1 
ATOM   9732  N N    . ILE B 1 114 ? 31.46500  -27.41300 5.26800   1.000 32.42499  ? 182 ILE B N    1 
ATOM   9733  C CA   . ILE B 1 114 ? 31.32000  -28.63800 6.04300   1.000 35.16152  ? 182 ILE B CA   1 
ATOM   9734  C C    . ILE B 1 114 ? 30.51300  -28.36400 7.30100   1.000 39.86824  ? 182 ILE B C    1 
ATOM   9735  O O    . ILE B 1 114 ? 30.49000  -27.24300 7.82100   1.000 38.46064  ? 182 ILE B O    1 
ATOM   9736  C CB   . ILE B 1 114 ? 32.69200  -29.24500 6.41700   1.000 36.02669  ? 182 ILE B CB   1 
ATOM   9737  C CG1  . ILE B 1 114 ? 33.40400  -28.35200 7.43600   1.000 37.78824  ? 182 ILE B CG1  1 
ATOM   9738  C CG2  . ILE B 1 114 ? 33.55800  -29.41100 5.17700   1.000 34.40448  ? 182 ILE B CG2  1 
ATOM   9739  C CD1  . ILE B 1 114 ? 34.62400  -28.98800 8.05500   1.000 39.30774  ? 182 ILE B CD1  1 
ATOM   9740  H H    . ILE B 1 114 ? 31.62700  -26.71200 5.73900   1.000 23.54868  ? 182 ILE B H    1 
ATOM   9741  H HA   . ILE B 1 114 ? 30.82600  -29.27700 5.50600   1.000 26.68868  ? 182 ILE B HA   1 
ATOM   9742  H HB   . ILE B 1 114 ? 32.54000  -30.11800 6.81100   1.000 27.67868  ? 182 ILE B HB   1 
ATOM   9743  H HG12 . ILE B 1 114 ? 33.68800  -27.53800 6.99200   1.000 29.80868  ? 182 ILE B HG12 1 
ATOM   9744  H HG13 . ILE B 1 114 ? 32.78400  -28.14100 8.15200   1.000 29.80868  ? 182 ILE B HG13 1 
ATOM   9745  H HG21 . ILE B 1 114 ? 34.31600  -29.97600 5.39500   1.000 25.77868  ? 182 ILE B HG21 1 
ATOM   9746  H HG22 . ILE B 1 114 ? 33.02900  -29.82100 4.47500   1.000 25.77868  ? 182 ILE B HG22 1 
ATOM   9747  H HG23 . ILE B 1 114 ? 33.86900  -28.53800 4.89000   1.000 25.77868  ? 182 ILE B HG23 1 
ATOM   9748  H HD11 . ILE B 1 114 ? 35.29900  -28.30600 8.19500   1.000 31.52868  ? 182 ILE B HD11 1 
ATOM   9749  H HD12 . ILE B 1 114 ? 34.37600  -29.38600 8.90500   1.000 31.52868  ? 182 ILE B HD12 1 
ATOM   9750  H HD13 . ILE B 1 114 ? 34.96300  -29.67200 7.45600   1.000 31.52868  ? 182 ILE B HD13 1 
ATOM   9751  N N    . GLY B 1 115 ? 29.86600  -29.41100 7.79900   1.000 38.41927  ? 183 GLY B N    1 
ATOM   9752  C CA   . GLY B 1 115 ? 29.23000  -29.39900 9.10800   1.000 40.83445  ? 183 GLY B CA   1 
ATOM   9753  C C    . GLY B 1 115 ? 30.03200  -30.27400 10.05600  1.000 42.06130  ? 183 GLY B C    1 
ATOM   9754  O O    . GLY B 1 115 ? 30.48100  -31.36100 9.67900   1.000 40.56736  ? 183 GLY B O    1 
ATOM   9755  H H    . GLY B 1 115 ? 29.77900  -30.15900 7.38500   1.000 30.14868  ? 183 GLY B H    1 
ATOM   9756  H HA2  . GLY B 1 115 ? 29.20000  -28.49400 9.45700   1.000 32.91868  ? 183 GLY B HA2  1 
ATOM   9757  H HA3  . GLY B 1 115 ? 28.32600  -29.74300 9.04400   1.000 32.91868  ? 183 GLY B HA3  1 
ATOM   9758  N N    . VAL B 1 116 ? 30.22100  -29.78800 11.27700  1.000 39.13550  ? 184 VAL B N    1 
ATOM   9759  C CA   . VAL B 1 116 ? 31.06200  -30.44900 12.26500  1.000 42.86759  ? 184 VAL B CA   1 
ATOM   9760  C C    . VAL B 1 116 ? 30.22300  -30.74100 13.50000  1.000 42.23438  ? 184 VAL B C    1 
ATOM   9761  O O    . VAL B 1 116 ? 29.55800  -29.84300 14.03000  1.000 42.93439  ? 184 VAL B O    1 
ATOM   9762  C CB   . VAL B 1 116 ? 32.28800  -29.59100 12.63600  1.000 38.86691  ? 184 VAL B CB   1 
ATOM   9763  C CG1  . VAL B 1 116 ? 33.22300  -30.37600 13.54900  1.000 44.70589  ? 184 VAL B CG1  1 
ATOM   9764  C CG2  . VAL B 1 116 ? 33.02000  -29.12100 11.38500  1.000 39.56763  ? 184 VAL B CG2  1 
ATOM   9765  H H    . VAL B 1 116 ? 29.86400  -29.05900 11.56300  1.000 31.66868  ? 184 VAL B H    1 
ATOM   9766  H HA   . VAL B 1 116 ? 31.37300  -31.29300 11.90000  1.000 35.99868  ? 184 VAL B HA   1 
ATOM   9767  H HB   . VAL B 1 116 ? 31.98500  -28.80300 13.11400  1.000 31.25868  ? 184 VAL B HB   1 
ATOM   9768  H HG11 . VAL B 1 116 ? 33.97700  -29.81300 13.78700  1.000 38.09868  ? 184 VAL B HG11 1 
ATOM   9769  H HG12 . VAL B 1 116 ? 32.73900  -30.63600 14.34800  1.000 38.09868  ? 184 VAL B HG12 1 
ATOM   9770  H HG13 . VAL B 1 116 ? 33.53500  -31.16500 13.07900  1.000 38.09868  ? 184 VAL B HG13 1 
ATOM   9771  H HG21 . VAL B 1 116 ? 33.85300  -28.69800 11.64700  1.000 32.28868  ? 184 VAL B HG21 1 
ATOM   9772  H HG22 . VAL B 1 116 ? 33.20200  -29.88800 10.81900  1.000 32.28868  ? 184 VAL B HG22 1 
ATOM   9773  H HG23 . VAL B 1 116 ? 32.46100  -28.48600 10.91200  1.000 32.28868  ? 184 VAL B HG23 1 
ATOM   9774  N N    . GLN B 1 117 ? 30.25800  -31.99100 13.95500  1.000 39.30378  ? 185 GLN B N    1 
ATOM   9775  C CA   . GLN B 1 117 ? 29.61700  -32.40700 15.19600  1.000 47.04474  ? 185 GLN B CA   1 
ATOM   9776  C C    . GLN B 1 117 ? 30.70600  -32.88700 16.14600  1.000 48.18453  ? 185 GLN B C    1 
ATOM   9777  O O    . GLN B 1 117 ? 31.37300  -33.89000 15.86900  1.000 48.48196  ? 185 GLN B O    1 
ATOM   9778  C CB   . GLN B 1 117 ? 28.59100  -33.51600 14.94700  1.000 47.21889  ? 185 GLN B CB   1 
ATOM   9779  C CG   . GLN B 1 117 ? 27.85100  -33.95300 16.19600  1.000 57.82702  ? 185 GLN B CG   1 
ATOM   9780  C CD   . GLN B 1 117 ? 27.02800  -35.20800 15.98500  1.000 60.99715  ? 185 GLN B CD   1 
ATOM   9781  O OE1  . GLN B 1 117 ? 26.16600  -35.26100 15.10700  1.000 57.27448  ? 185 GLN B OE1  1 
ATOM   9782  N NE2  . GLN B 1 117 ? 27.29200  -36.22700 16.79400  1.000 59.75136  ? 185 GLN B NE2  1 
ATOM   9783  H H    . GLN B 1 117 ? 30.65900  -32.63300 13.54800  1.000 31.53868  ? 185 GLN B H    1 
ATOM   9784  H HA   . GLN B 1 117 ? 29.15400  -31.65600 15.59800  1.000 40.56868  ? 185 GLN B HA   1 
ATOM   9785  H HB2  . GLN B 1 117 ? 27.93400  -33.19500 14.31000  1.000 40.61868  ? 185 GLN B HB2  1 
ATOM   9786  H HB3  . GLN B 1 117 ? 29.05000  -34.29100 14.58800  1.000 40.61868  ? 185 GLN B HB3  1 
ATOM   9787  H HG2  . GLN B 1 117 ? 28.49600  -34.13200 16.89800  1.000 53.05868  ? 185 GLN B HG2  1 
ATOM   9788  H HG3  . GLN B 1 117 ? 27.25000  -33.24300 16.47100  1.000 53.05868  ? 185 GLN B HG3  1 
ATOM   9789  H HE21 . GLN B 1 117 ? 27.90100  -36.15200 17.39600  1.000 54.92868  ? 185 GLN B HE21 1 
ATOM   9790  H HE22 . GLN B 1 117 ? 26.85300  -36.96200 16.71600  1.000 54.92868  ? 185 GLN B HE22 1 
ATOM   9791  N N    . GLY B 1 118 ? 30.88900  -32.17700 17.25100  1.000 50.36561  ? 186 GLY B N    1 
ATOM   9792  C CA   . GLY B 1 118 ? 31.95600  -32.53200 18.16300  1.000 55.04318  ? 186 GLY B CA   1 
ATOM   9793  C C    . GLY B 1 118 ? 31.83500  -31.81600 19.48800  1.000 54.86517  ? 186 GLY B C    1 
ATOM   9794  O O    . GLY B 1 118 ? 30.81700  -31.19100 19.79200  1.000 53.49737  ? 186 GLY B O    1 
ATOM   9795  H H    . GLY B 1 118 ? 30.41700  -31.49900 17.48900  1.000 46.28868  ? 186 GLY B H    1 
ATOM   9796  H HA2  . GLY B 1 118 ? 31.93500  -33.48800 18.32800  1.000 51.75868  ? 186 GLY B HA2  1 
ATOM   9797  H HA3  . GLY B 1 118 ? 32.81000  -32.30000 17.76600  1.000 51.75868  ? 186 GLY B HA3  1 
ATOM   9798  N N    . ASN B 1 119 ? 32.90800  -31.91700 20.27800  1.000 57.50582  ? 187 ASN B N    1 
ATOM   9799  C CA   . ASN B 1 119 ? 32.98000  -31.35700 21.62000  1.000 60.11562  ? 187 ASN B CA   1 
ATOM   9800  C C    . ASN B 1 119 ? 33.83700  -30.09700 21.63300  1.000 56.35748  ? 187 ASN B C    1 
ATOM   9801  O O    . ASN B 1 119 ? 34.84500  -30.02600 20.91900  1.000 53.82070  ? 187 ASN B O    1 
ATOM   9802  C CB   . ASN B 1 119 ? 33.58000  -32.36900 22.60000  1.000 64.75806  ? 187 ASN B CB   1 
ATOM   9803  C CG   . ASN B 1 119 ? 33.16500  -33.79700 22.30100  1.000 63.41459  ? 187 ASN B CG   1 
ATOM   9804  O OD1  . ASN B 1 119 ? 34.00700  -34.65700 22.04000  1.000 61.89521  ? 187 ASN B OD1  1 
ATOM   9805  N ND2  . ASN B 1 119 ? 31.86400  -34.05800 22.34100  1.000 64.36739  ? 187 ASN B ND2  1 
ATOM   9806  H H    . ASN B 1 119 ? 33.63200  -32.32100 20.04900  1.000 54.23868  ? 187 ASN B H    1 
ATOM   9807  H HA   . ASN B 1 119 ? 32.08600  -31.13100 21.92000  1.000 57.13868  ? 187 ASN B HA   1 
ATOM   9808  H HB2  . ASN B 1 119 ? 34.54700  -32.32200 22.55000  1.000 62.41868  ? 187 ASN B HB2  1 
ATOM   9809  H HB3  . ASN B 1 119 ? 33.28300  -32.15300 23.49800  1.000 62.41868  ? 187 ASN B HB3  1 
ATOM   9810  H HD21 . ASN B 1 119 ? 31.57900  -34.85300 22.17900  1.000 61.78868  ? 187 ASN B HD21 1 
ATOM   9811  H HD22 . ASN B 1 119 ? 31.30600  -33.43100 22.53000  1.000 61.78868  ? 187 ASN B HD22 1 
ATOM   9812  N N    . PRO B 1 120 ? 33.47600  -29.08700 22.42400  1.000 59.27579  ? 188 PRO B N    1 
ATOM   9813  C CA   . PRO B 1 120 ? 34.37100  -27.93400 22.59600  1.000 59.00627  ? 188 PRO B CA   1 
ATOM   9814  C C    . PRO B 1 120 ? 35.66600  -28.34600 23.28600  1.000 64.96440  ? 188 PRO B C    1 
ATOM   9815  O O    . PRO B 1 120 ? 35.79700  -29.44200 23.83500  1.000 69.59114  ? 188 PRO B O    1 
ATOM   9816  C CB   . PRO B 1 120 ? 33.55300  -26.96200 23.45700  1.000 63.92053  ? 188 PRO B CB   1 
ATOM   9817  C CG   . PRO B 1 120 ? 32.12000  -27.39300 23.27800  1.000 60.17235  ? 188 PRO B CG   1 
ATOM   9818  C CD   . PRO B 1 120 ? 32.17800  -28.88600 23.09800  1.000 59.36000  ? 188 PRO B CD   1 
ATOM   9819  H HA   . PRO B 1 120 ? 34.56800  -27.51800 21.74300  1.000 57.14868  ? 188 PRO B HA   1 
ATOM   9820  H HB2  . PRO B 1 120 ? 33.82500  -27.03500 24.38500  1.000 62.89868  ? 188 PRO B HB2  1 
ATOM   9821  H HB3  . PRO B 1 120 ? 33.68400  -26.05300 23.14300  1.000 62.89868  ? 188 PRO B HB3  1 
ATOM   9822  H HG2  . PRO B 1 120 ? 31.60400  -27.16000 24.06600  1.000 58.39868  ? 188 PRO B HG2  1 
ATOM   9823  H HG3  . PRO B 1 120 ? 31.74100  -26.96500 22.49500  1.000 58.39868  ? 188 PRO B HG3  1 
ATOM   9824  H HD2  . PRO B 1 120 ? 32.16000  -29.34000 23.95600  1.000 57.35868  ? 188 PRO B HD2  1 
ATOM   9825  H HD3  . PRO B 1 120 ? 31.44700  -29.19800 22.54200  1.000 57.35868  ? 188 PRO B HD3  1 
ATOM   9826  N N    . GLY B 1 121 ? 36.63600  -27.44100 23.25100  1.000 67.30791  ? 189 GLY B N    1 
ATOM   9827  C CA   . GLY B 1 121 ? 37.91500  -27.68900 23.89000  1.000 69.96023  ? 189 GLY B CA   1 
ATOM   9828  C C    . GLY B 1 121 ? 38.94600  -26.68800 23.42400  1.000 71.88338  ? 189 GLY B C    1 
ATOM   9829  O O    . GLY B 1 121 ? 38.71200  -25.88800 22.51300  1.000 68.81656  ? 189 GLY B O    1 
ATOM   9830  H H    . GLY B 1 121 ? 36.57600  -26.67600 22.86400  1.000 65.58868  ? 189 GLY B H    1 
ATOM   9831  H HA2  . GLY B 1 121 ? 37.82100  -27.61500 24.85200  1.000 68.56868  ? 189 GLY B HA2  1 
ATOM   9832  H HA3  . GLY B 1 121 ? 38.22500  -28.58100 23.66900  1.000 68.56868  ? 189 GLY B HA3  1 
ATOM   9833  N N    . LYS B 1 122 ? 40.10600  -26.74400 24.07600  1.000 76.20144  ? 190 LYS B N    1 
ATOM   9834  C CA   . LYS B 1 122 ? 41.23400  -25.88200 23.73900  1.000 75.90824  ? 190 LYS B CA   1 
ATOM   9835  C C    . LYS B 1 122 ? 42.51200  -26.70400 23.77800  1.000 72.87821  ? 190 LYS B C    1 
ATOM   9836  O O    . LYS B 1 122 ? 42.74200  -27.45400 24.73100  1.000 74.25757  ? 190 LYS B O    1 
ATOM   9837  C CB   . LYS B 1 122 ? 41.33900  -24.69400 24.70000  1.000 79.51104  ? 190 LYS B CB   1 
ATOM   9838  C CG   . LYS B 1 122 ? 42.47400  -23.72600 24.37800  1.000 81.29656  ? 190 LYS B CG   1 
ATOM   9839  C CD   . LYS B 1 122 ? 41.99700  -22.27900 24.40400  1.000 83.49653  ? 190 LYS B CD   1 
ATOM   9840  C CE   . LYS B 1 122 ? 41.39200  -21.90600 25.75100  1.000 85.77994  ? 190 LYS B CE   1 
ATOM   9841  N NZ   . LYS B 1 122 ? 40.74400  -20.56400 25.72400  1.000 80.96413  ? 190 LYS B NZ   1 
ATOM   9842  H H    . LYS B 1 122 ? 40.26500  -27.28200 24.72800  1.000 77.39868  ? 190 LYS B H    1 
ATOM   9843  H HA   . LYS B 1 122 ? 41.11900  -25.53500 22.84100  1.000 77.06868  ? 190 LYS B HA   1 
ATOM   9844  H HB2  . LYS B 1 122 ? 40.50800  -24.19500 24.66700  1.000 81.19868  ? 190 LYS B HB2  1 
ATOM   9845  H HB3  . LYS B 1 122 ? 41.48700  -25.03300 25.59700  1.000 81.19868  ? 190 LYS B HB3  1 
ATOM   9846  H HG2  . LYS B 1 122 ? 43.17900  -23.82600 25.03700  1.000 83.33868  ? 190 LYS B HG2  1 
ATOM   9847  H HG3  . LYS B 1 122 ? 42.81900  -23.91800 23.49200  1.000 83.33868  ? 190 LYS B HG3  1 
ATOM   9848  H HD2  . LYS B 1 122 ? 42.75000  -21.69000 24.23600  1.000 86.02868  ? 190 LYS B HD2  1 
ATOM   9849  H HD3  . LYS B 1 122 ? 41.31900  -22.15300 23.72100  1.000 86.02868  ? 190 LYS B HD3  1 
ATOM   9850  H HE2  . LYS B 1 122 ? 40.71900  -22.56200 25.99100  1.000 88.48868  ? 190 LYS B HE2  1 
ATOM   9851  H HE3  . LYS B 1 122 ? 42.09300  -21.89000 26.42200  1.000 88.48868  ? 190 LYS B HE3  1 
ATOM   9852  H HZ1  . LYS B 1 122 ? 40.37600  -20.38700 26.51600  1.000 82.77868  ? 190 LYS B HZ1  1 
ATOM   9853  H HZ2  . LYS B 1 122 ? 41.34800  -19.93700 25.54100  1.000 82.77868  ? 190 LYS B HZ2  1 
ATOM   9854  H HZ3  . LYS B 1 122 ? 40.10900  -20.54500 25.10100  1.000 82.77868  ? 190 LYS B HZ3  1 
ATOM   9855  N N    . THR B 1 123 ? 43.34300  -26.55000 22.75100  1.000 72.92748  ? 191 THR B N    1 
ATOM   9856  C CA   . THR B 1 123 ? 44.55100  -27.34800 22.63100  1.000 76.91580  ? 191 THR B CA   1 
ATOM   9857  C C    . THR B 1 123 ? 45.60200  -26.87600 23.63700  1.000 83.77847  ? 191 THR B C    1 
ATOM   9858  O O    . THR B 1 123 ? 45.39500  -25.93300 24.40500  1.000 88.32044  ? 191 THR B O    1 
ATOM   9859  C CB   . THR B 1 123 ? 45.09200  -27.27200 21.20500  1.000 81.72529  ? 191 THR B CB   1 
ATOM   9860  O OG1  . THR B 1 123 ? 46.16500  -28.21100 21.04900  1.000 104.18111 ? 191 THR B OG1  1 
ATOM   9861  C CG2  . THR B 1 123 ? 45.60100  -25.86900 20.89600  1.000 65.94875  ? 191 THR B CG2  1 
ATOM   9862  H H    . THR B 1 123 ? 43.22700  -25.98800 22.11000  1.000 73.46868  ? 191 THR B H    1 
ATOM   9863  H HA   . THR B 1 123 ? 44.33500  -28.27300 22.82800  1.000 78.15868  ? 191 THR B HA   1 
ATOM   9864  H HB   . THR B 1 123 ? 44.38200  -27.48300 20.57800  1.000 84.17868  ? 191 THR B HB   1 
ATOM   9865  H HG1  . THR B 1 123 ? 46.44800  -28.19500 20.25800  1.000 111.03868 ? 191 THR B HG1  1 
ATOM   9866  H HG21 . THR B 1 123 ? 46.57100  -25.86900 20.85600  1.000 65.28868  ? 191 THR B HG21 1 
ATOM   9867  H HG22 . THR B 1 123 ? 45.25100  -25.56900 20.04300  1.000 65.28868  ? 191 THR B HG22 1 
ATOM   9868  H HG23 . THR B 1 123 ? 45.31500  -25.25200 21.58800  1.000 65.28868  ? 191 THR B HG23 1 
ATOM   9869  N N    . LYS B 1 124 ? 46.75600  -27.54700 23.62200  1.000 86.31763  ? 192 LYS B N    1 
ATOM   9870  C CA   . LYS B 1 124 ? 47.83600  -27.19000 24.53300  1.000 86.20065  ? 192 LYS B CA   1 
ATOM   9871  C C    . LYS B 1 124 ? 48.44600  -25.83300 24.20400  1.000 95.66560  ? 192 LYS B C    1 
ATOM   9872  O O    . LYS B 1 124 ? 49.04200  -25.20700 25.08700  1.000 93.74757  ? 192 LYS B O    1 
ATOM   9873  C CB   . LYS B 1 124 ? 48.92300  -28.26700 24.50400  1.000 96.63857  ? 192 LYS B CB   1 
ATOM   9874  C CG   . LYS B 1 124 ? 48.44600  -29.64800 24.93400  1.000 90.96098  ? 192 LYS B CG   1 
ATOM   9875  C CD   . LYS B 1 124 ? 49.38800  -30.73700 24.43700  1.000 102.25678 ? 192 LYS B CD   1 
ATOM   9876  C CE   . LYS B 1 124 ? 48.70500  -32.09800 24.38300  1.000 119.28922 ? 192 LYS B CE   1 
ATOM   9877  N NZ   . LYS B 1 124 ? 48.63000  -32.76800 25.71200  1.000 106.19455 ? 192 LYS B NZ   1 
ATOM   9878  H H    . LYS B 1 124 ? 46.93500  -28.20500 23.09800  1.000 87.18868  ? 192 LYS B H    1 
ATOM   9879  H HA   . LYS B 1 124 ? 47.47900  -27.14600 25.43400  1.000 86.71868  ? 192 LYS B HA   1 
ATOM   9880  H HB2  . LYS B 1 124 ? 49.26200  -28.34100 23.59800  1.000 99.10868  ? 192 LYS B HB2  1 
ATOM   9881  H HB3  . LYS B 1 124 ? 49.63700  -28.00300 25.10500  1.000 99.10868  ? 192 LYS B HB3  1 
ATOM   9882  H HG2  . LYS B 1 124 ? 48.41200  -29.69100 25.90200  1.000 92.23868  ? 192 LYS B HG2  1 
ATOM   9883  H HG3  . LYS B 1 124 ? 47.56400  -29.81400 24.56400  1.000 92.23868  ? 192 LYS B HG3  1 
ATOM   9884  H HD2  . LYS B 1 124 ? 49.69100  -30.51400 23.54200  1.000 105.78868 ? 192 LYS B HD2  1 
ATOM   9885  H HD3  . LYS B 1 124 ? 50.14700  -30.80200 25.03700  1.000 105.78868 ? 192 LYS B HD3  1 
ATOM   9886  H HE2  . LYS B 1 124 ? 47.79900  -31.98400 24.05500  1.000 126.27868 ? 192 LYS B HE2  1 
ATOM   9887  H HE3  . LYS B 1 124 ? 49.20300  -32.67700 23.78500  1.000 126.27868 ? 192 LYS B HE3  1 
ATOM   9888  H HZ1  . LYS B 1 124 ? 48.20800  -33.54800 25.63600  1.000 110.23868 ? 192 LYS B HZ1  1 
ATOM   9889  H HZ2  . LYS B 1 124 ? 49.45000  -32.91300 26.02600  1.000 110.23868 ? 192 LYS B HZ2  1 
ATOM   9890  H HZ3  . LYS B 1 124 ? 48.18700  -32.25400 26.28700  1.000 110.23868 ? 192 LYS B HZ3  1 
ATOM   9891  N N    . LYS B 1 125 ? 48.31100  -25.36300 22.96300  1.000 93.11496  ? 193 LYS B N    1 
ATOM   9892  C CA   . LYS B 1 125 ? 48.83200  -24.05200 22.60300  1.000 83.05621  ? 193 LYS B CA   1 
ATOM   9893  C C    . LYS B 1 125 ? 47.88500  -22.92000 22.97500  1.000 84.51815  ? 193 LYS B C    1 
ATOM   9894  O O    . LYS B 1 125 ? 48.31200  -21.76100 23.01700  1.000 82.83216  ? 193 LYS B O    1 
ATOM   9895  C CB   . LYS B 1 125 ? 49.11800  -23.98100 21.10200  1.000 83.83039  ? 193 LYS B CB   1 
ATOM   9896  C CG   . LYS B 1 125 ? 50.31400  -24.78700 20.63200  1.000 94.53964  ? 193 LYS B CG   1 
ATOM   9897  C CD   . LYS B 1 125 ? 50.65400  -24.41800 19.19300  1.000 101.26428 ? 193 LYS B CD   1 
ATOM   9898  C CE   . LYS B 1 125 ? 51.74800  -25.29600 18.61500  1.000 96.96174  ? 193 LYS B CE   1 
ATOM   9899  N NZ   . LYS B 1 125 ? 52.10500  -24.87400 17.22800  1.000 83.89750  ? 193 LYS B NZ   1 
ATOM   9900  H H    . LYS B 1 125 ? 47.92500  -25.78300 22.31900  1.000 95.79868  ? 193 LYS B H    1 
ATOM   9901  H HA   . LYS B 1 125 ? 49.66900  -23.92100 23.07600  1.000 83.72868  ? 193 LYS B HA   1 
ATOM   9902  H HB2  . LYS B 1 125 ? 48.34000  -24.31200 20.62600  1.000 84.92868  ? 193 LYS B HB2  1 
ATOM   9903  H HB3  . LYS B 1 125 ? 49.28100  -23.05400 20.86500  1.000 84.92868  ? 193 LYS B HB3  1 
ATOM   9904  H HG2  . LYS B 1 125 ? 51.08100  -24.59200 21.19300  1.000 97.70868  ? 193 LYS B HG2  1 
ATOM   9905  H HG3  . LYS B 1 125 ? 50.10700  -25.73400 20.67000  1.000 97.70868  ? 193 LYS B HG3  1 
ATOM   9906  H HD2  . LYS B 1 125 ? 49.86200  -24.52300 18.64300  1.000 105.98868 ? 193 LYS B HD2  1 
ATOM   9907  H HD3  . LYS B 1 125 ? 50.95900  -23.49800 19.16400  1.000 105.98868 ? 193 LYS B HD3  1 
ATOM   9908  H HE2  . LYS B 1 125 ? 52.54100  -25.22900 19.16900  1.000 100.77868 ? 193 LYS B HE2  1 
ATOM   9909  H HE3  . LYS B 1 125 ? 51.44100  -26.21600 18.58600  1.000 100.77868 ? 193 LYS B HE3  1 
ATOM   9910  H HZ1  . LYS B 1 125 ? 52.73900  -25.40700 16.90200  1.000 85.24868  ? 193 LYS B HZ1  1 
ATOM   9911  H HZ2  . LYS B 1 125 ? 51.38900  -24.92100 16.70200  1.000 85.24868  ? 193 LYS B HZ2  1 
ATOM   9912  H HZ3  . LYS B 1 125 ? 52.40600  -24.03700 17.23300  1.000 85.24868  ? 193 LYS B HZ3  1 
ATOM   9913  N N    . GLY B 1 126 ? 46.61700  -23.22100 23.22400  1.000 82.36683  ? 194 GLY B N    1 
ATOM   9914  C CA   . GLY B 1 126 ? 45.65500  -22.22000 23.61800  1.000 79.60109  ? 194 GLY B CA   1 
ATOM   9915  C C    . GLY B 1 126 ? 44.72000  -21.74300 22.53200  1.000 84.34110  ? 194 GLY B C    1 
ATOM   9916  O O    . GLY B 1 126 ? 44.25100  -20.60100 22.60500  1.000 91.12796  ? 194 GLY B O    1 
ATOM   9917  H H    . GLY B 1 126 ? 46.29100  -24.01400 23.17000  1.000 83.29868  ? 194 GLY B H    1 
ATOM   9918  H HA2  . GLY B 1 126 ? 45.11000  -22.58400 24.33300  1.000 79.99868  ? 194 GLY B HA2  1 
ATOM   9919  H HA3  . GLY B 1 126 ? 46.13600  -21.44600 23.95000  1.000 79.99868  ? 194 GLY B HA3  1 
ATOM   9920  N N    . GLU B 1 127 ? 44.43000  -22.57200 21.53400  1.000 77.86866  ? 195 GLU B N    1 
ATOM   9921  C CA   . GLU B 1 127 ? 43.47000  -22.24400 20.49000  1.000 75.78796  ? 195 GLU B CA   1 
ATOM   9922  C C    . GLU B 1 127 ? 42.16400  -22.97200 20.77800  1.000 72.02628  ? 195 GLU B C    1 
ATOM   9923  O O    . GLU B 1 127 ? 42.14200  -24.20400 20.86900  1.000 67.64364  ? 195 GLU B O    1 
ATOM   9924  C CB   . GLU B 1 127 ? 44.00800  -22.63200 19.11300  1.000 74.69653  ? 195 GLU B CB   1 
ATOM   9925  C CG   . GLU B 1 127 ? 44.81200  -21.54800 18.42200  1.000 93.50074  ? 195 GLU B CG   1 
ATOM   9926  C CD   . GLU B 1 127 ? 43.93800  -20.44600 17.85700  1.000 93.02166  ? 195 GLU B CD   1 
ATOM   9927  O OE1  . GLU B 1 127 ? 43.03000  -19.97300 18.57200  1.000 96.82390  ? 195 GLU B OE1  1 
ATOM   9928  O OE2  . GLU B 1 127 ? 44.15400  -20.05800 16.69000  1.000 93.82642  ? 195 GLU B OE2  1 
ATOM   9929  H H    . GLU B 1 127 ? 44.78700  -23.34900 21.44000  1.000 78.98868  ? 195 GLU B H    1 
ATOM   9930  H HA   . GLU B 1 127 ? 43.30200  -21.28900 20.49200  1.000 76.79868  ? 195 GLU B HA   1 
ATOM   9931  H HB2  . GLU B 1 127 ? 44.58500  -23.40600 19.21400  1.000 75.68868  ? 195 GLU B HB2  1 
ATOM   9932  H HB3  . GLU B 1 127 ? 43.25800  -22.85100 18.53900  1.000 75.68868  ? 195 GLU B HB3  1 
ATOM   9933  H HG2  . GLU B 1 127 ? 45.42200  -21.14900 19.06200  1.000 98.29868  ? 195 GLU B HG2  1 
ATOM   9934  H HG3  . GLU B 1 127 ? 45.31100  -21.94200 17.68900  1.000 98.29868  ? 195 GLU B HG3  1 
ATOM   9935  N N    . LEU B 1 128 ? 41.08400  -22.20800 20.93500  1.000 76.59390  ? 196 LEU B N    1 
ATOM   9936  C CA   . LEU B 1 128 ? 39.76400  -22.80500 21.10700  1.000 67.98876  ? 196 LEU B CA   1 
ATOM   9937  C C    . LEU B 1 128 ? 39.41000  -23.63100 19.87900  1.000 62.05943  ? 196 LEU B C    1 
ATOM   9938  O O    . LEU B 1 128 ? 39.51700  -23.15400 18.74500  1.000 60.44796  ? 196 LEU B O    1 
ATOM   9939  C CB   . LEU B 1 128 ? 38.71600  -21.71600 21.33000  1.000 63.24352  ? 196 LEU B CB   1 
ATOM   9940  C CG   . LEU B 1 128 ? 37.28900  -22.18600 21.62500  1.000 66.24779  ? 196 LEU B CG   1 
ATOM   9941  C CD1  . LEU B 1 128 ? 37.22800  -22.87500 22.98000  1.000 67.29146  ? 196 LEU B CD1  1 
ATOM   9942  C CD2  . LEU B 1 128 ? 36.31400  -21.01900 21.56200  1.000 66.95368  ? 196 LEU B CD2  1 
ATOM   9943  H H    . LEU B 1 128 ? 41.08900  -21.34800 20.94600  1.000 78.33868  ? 196 LEU B H    1 
ATOM   9944  H HA   . LEU B 1 128 ? 39.76700  -23.38300 21.88600  1.000 68.06868  ? 196 LEU B HA   1 
ATOM   9945  H HB2  . LEU B 1 128 ? 38.99900  -21.17700 22.08600  1.000 62.40868  ? 196 LEU B HB2  1 
ATOM   9946  H HB3  . LEU B 1 128 ? 38.67500  -21.17000 20.53000  1.000 62.40868  ? 196 LEU B HB3  1 
ATOM   9947  H HG   . LEU B 1 128 ? 37.02000  -22.82900 20.95000  1.000 66.02868  ? 196 LEU B HG   1 
ATOM   9948  H HD11 . LEU B 1 128 ? 36.30600  -23.10400 23.17700  1.000 66.96868  ? 196 LEU B HD11 1 
ATOM   9949  H HD12 . LEU B 1 128 ? 37.76900  -23.67900 22.95000  1.000 66.96868  ? 196 LEU B HD12 1 
ATOM   9950  H HD13 . LEU B 1 128 ? 37.57000  -22.27000 23.65700  1.000 66.96868  ? 196 LEU B HD13 1 
ATOM   9951  H HD21 . LEU B 1 128 ? 35.42200  -21.34100 21.76800  1.000 66.95868  ? 196 LEU B HD21 1 
ATOM   9952  H HD22 . LEU B 1 128 ? 36.58100  -20.34900 22.21100  1.000 66.95868  ? 196 LEU B HD22 1 
ATOM   9953  H HD23 . LEU B 1 128 ? 36.33100  -20.64100 20.66900  1.000 66.95868  ? 196 LEU B HD23 1 
ATOM   9954  N N    . SER B 1 129 ? 38.98100  -24.86900 20.10200  1.000 63.98219  ? 197 SER B N    1 
ATOM   9955  C CA   . SER B 1 129 ? 38.70800  -25.78200 19.00400  1.000 58.70296  ? 197 SER B CA   1 
ATOM   9956  C C    . SER B 1 129 ? 37.44900  -26.58800 19.28800  1.000 56.14266  ? 197 SER B C    1 
ATOM   9957  O O    . SER B 1 129 ? 36.92100  -26.60000 20.40200  1.000 55.01013  ? 197 SER B O    1 
ATOM   9958  C CB   . SER B 1 129 ? 39.88600  -26.74100 18.76000  1.000 62.17662  ? 197 SER B CB   1 
ATOM   9959  O OG   . SER B 1 129 ? 41.08900  -26.04500 18.48600  1.000 64.43722  ? 197 SER B OG   1 
ATOM   9960  H H    . SER B 1 129 ? 38.84000  -25.20200 20.88200  1.000 61.81868  ? 197 SER B H    1 
ATOM   9961  H HA   . SER B 1 129 ? 38.55500  -25.25200 18.20600  1.000 55.67868  ? 197 SER B HA   1 
ATOM   9962  H HB2  . SER B 1 129 ? 40.01400  -27.28400 19.55300  1.000 59.79868  ? 197 SER B HB2  1 
ATOM   9963  H HB3  . SER B 1 129 ? 39.67400  -27.30700 18.00100  1.000 59.79868  ? 197 SER B HB3  1 
ATOM   9964  H HG   . SER B 1 129 ? 41.30100  -25.56800 19.14500  1.000 62.49868  ? 197 SER B HG   1 
ATOM   9965  N N    . ILE B 1 130 ? 36.96800  -27.25700 18.24300  1.000 52.40508  ? 198 ILE B N    1 
ATOM   9966  C CA   . ILE B 1 130 ? 35.92200  -28.26600 18.34100  1.000 53.76891  ? 198 ILE B CA   1 
ATOM   9967  C C    . ILE B 1 130 ? 36.53500  -29.59200 17.91000  1.000 53.56335  ? 198 ILE B C    1 
ATOM   9968  O O    . ILE B 1 130 ? 37.19200  -29.66500 16.86500  1.000 49.95054  ? 198 ILE B O    1 
ATOM   9969  C CB   . ILE B 1 130 ? 34.70200  -27.90800 17.47300  1.000 51.43218  ? 198 ILE B CB   1 
ATOM   9970  C CG1  . ILE B 1 130 ? 33.57900  -28.92000 17.70500  1.000 47.28458  ? 198 ILE B CG1  1 
ATOM   9971  C CG2  . ILE B 1 130 ? 35.09100  -27.85500 16.00500  1.000 50.47240  ? 198 ILE B CG2  1 
ATOM   9972  C CD1  . ILE B 1 130 ? 32.37900  -28.71800 16.81000  1.000 49.40638  ? 198 ILE B CD1  1 
ATOM   9973  H H    . ILE B 1 130 ? 37.24500  -27.13900 17.43700  1.000 48.35868  ? 198 ILE B H    1 
ATOM   9974  H HA   . ILE B 1 130 ? 35.61700  -28.34300 19.25900  1.000 49.94868  ? 198 ILE B HA   1 
ATOM   9975  H HB   . ILE B 1 130 ? 34.38200  -27.03000 17.73300  1.000 47.32868  ? 198 ILE B HB   1 
ATOM   9976  H HG12 . ILE B 1 130 ? 33.92400  -29.81100 17.53900  1.000 42.23868  ? 198 ILE B HG12 1 
ATOM   9977  H HG13 . ILE B 1 130 ? 33.27800  -28.84700 18.62400  1.000 42.23868  ? 198 ILE B HG13 1 
ATOM   9978  H HG21 . ILE B 1 130 ? 34.38700  -27.41000 15.50800  1.000 46.41868  ? 198 ILE B HG21 1 
ATOM   9979  H HG22 . ILE B 1 130 ? 35.92100  -27.36200 15.91600  1.000 46.41868  ? 198 ILE B HG22 1 
ATOM   9980  H HG23 . ILE B 1 130 ? 35.20600  -28.76100 15.67600  1.000 46.41868  ? 198 ILE B HG23 1 
ATOM   9981  H HD11 . ILE B 1 130 ? 31.65700  -29.28900 17.11600  1.000 44.93868  ? 198 ILE B HD11 1 
ATOM   9982  H HD12 . ILE B 1 130 ? 32.10600  -27.78800 16.85500  1.000 44.93868  ? 198 ILE B HD12 1 
ATOM   9983  H HD13 . ILE B 1 130 ? 32.62100  -28.94800 15.90000  1.000 44.93868  ? 198 ILE B HD13 1 
ATOM   9984  N N    . ILE B 1 131 ? 36.34500  -30.62800 18.72300  1.000 54.43558  ? 199 ILE B N    1 
ATOM   9985  C CA   . ILE B 1 131 ? 36.91900  -31.94600 18.47500  1.000 56.16264  ? 199 ILE B CA   1 
ATOM   9986  C C    . ILE B 1 131 ? 35.85400  -32.78500 17.75200  1.000 49.41014  ? 199 ILE B C    1 
ATOM   9987  O O    . ILE B 1 131 ? 34.90200  -33.23000 18.40400  1.000 50.67485  ? 199 ILE B O    1 
ATOM   9988  C CB   . ILE B 1 131 ? 37.36100  -32.62700 19.77500  1.000 60.08021  ? 199 ILE B CB   1 
ATOM   9989  C CG1  . ILE B 1 131 ? 38.30100  -31.70900 20.56000  1.000 57.78445  ? 199 ILE B CG1  1 
ATOM   9990  C CG2  . ILE B 1 131 ? 38.04000  -33.96000 19.47900  1.000 60.45507  ? 199 ILE B CG2  1 
ATOM   9991  C CD1  . ILE B 1 131 ? 39.60200  -31.42100 19.85000  1.000 65.18094  ? 199 ILE B CD1  1 
ATOM   9992  H H    . ILE B 1 131 ? 35.87500  -30.59000 19.44200  1.000 51.08868  ? 199 ILE B H    1 
ATOM   9993  H HA   . ILE B 1 131 ? 37.69400  -31.85500 17.89900  1.000 53.10868  ? 199 ILE B HA   1 
ATOM   9994  H HB   . ILE B 1 131 ? 36.57300  -32.79800 20.31300  1.000 57.50868  ? 199 ILE B HB   1 
ATOM   9995  H HG12 . ILE B 1 131 ? 37.85300  -30.86200 20.71300  1.000 54.65868  ? 199 ILE B HG12 1 
ATOM   9996  H HG13 . ILE B 1 131 ? 38.51200  -32.13000 21.40800  1.000 54.65868  ? 199 ILE B HG13 1 
ATOM   9997  H HG21 . ILE B 1 131 ? 38.46700  -34.28400 20.28800  1.000 57.90868  ? 199 ILE B HG21 1 
ATOM   9998  H HG22 . ILE B 1 131 ? 37.37100  -34.59600 19.18100  1.000 57.90868  ? 199 ILE B HG22 1 
ATOM   9999  H HG23 . ILE B 1 131 ? 38.70400  -33.82900 18.78400  1.000 57.90868  ? 199 ILE B HG23 1 
ATOM   10000 H HD11 . ILE B 1 131 ? 40.11900  -30.79400 20.37900  1.000 63.65868  ? 199 ILE B HD11 1 
ATOM   10001 H HD12 . ILE B 1 131 ? 40.09400  -32.25100 19.74500  1.000 63.65868  ? 199 ILE B HD12 1 
ATOM   10002 H HD13 . ILE B 1 131 ? 39.40900  -31.03900 18.97900  1.000 63.65868  ? 199 ILE B HD13 1 
ATOM   10003 N N    . PRO B 1 132 ? 35.99500  -33.02500 16.45100  1.000 48.93756  ? 200 PRO B N    1 
ATOM   10004 C CA   . PRO B 1 132 ? 34.87600  -33.63200 15.71000  1.000 53.08421  ? 200 PRO B CA   1 
ATOM   10005 C C    . PRO B 1 132 ? 34.68300  -35.10300 16.05000  1.000 50.10825  ? 200 PRO B C    1 
ATOM   10006 O O    . PRO B 1 132 ? 35.63800  -35.88200 16.10000  1.000 50.80428  ? 200 PRO B O    1 
ATOM   10007 C CB   . PRO B 1 132 ? 35.27900  -33.44200 14.24100  1.000 49.06049  ? 200 PRO B CB   1 
ATOM   10008 C CG   . PRO B 1 132 ? 36.77200  -33.36200 14.26400  1.000 46.50475  ? 200 PRO B CG   1 
ATOM   10009 C CD   . PRO B 1 132 ? 37.13200  -32.70000 15.57100  1.000 53.29623  ? 200 PRO B CD   1 
ATOM   10010 H HA   . PRO B 1 132 ? 34.05400  -33.15500 15.90100  1.000 48.40868  ? 200 PRO B HA   1 
ATOM   10011 H HB2  . PRO B 1 132 ? 34.97900  -34.20000 13.71400  1.000 43.79868  ? 200 PRO B HB2  1 
ATOM   10012 H HB3  . PRO B 1 132 ? 34.89200  -32.62300 13.89400  1.000 43.79868  ? 200 PRO B HB3  1 
ATOM   10013 H HG2  . PRO B 1 132 ? 37.14800  -34.25400 14.21600  1.000 40.74868  ? 200 PRO B HG2  1 
ATOM   10014 H HG3  . PRO B 1 132 ? 37.08200  -32.83000 13.51400  1.000 40.74868  ? 200 PRO B HG3  1 
ATOM   10015 H HD2  . PRO B 1 132 ? 37.95700  -33.06700 15.92700  1.000 48.75868  ? 200 PRO B HD2  1 
ATOM   10016 H HD3  . PRO B 1 132 ? 37.21700  -31.74000 15.45900  1.000 48.75868  ? 200 PRO B HD3  1 
ATOM   10017 N N    . TYR B 1 133 ? 33.42500  -35.46600 16.30400  1.000 52.27925  ? 201 TYR B N    1 
ATOM   10018 C CA   . TYR B 1 133 ? 32.98900  -36.85600 16.27800  1.000 44.81852  ? 201 TYR B CA   1 
ATOM   10019 C C    . TYR B 1 133 ? 32.52700  -37.26900 14.88900  1.000 49.02200  ? 201 TYR B C    1 
ATOM   10020 O O    . TYR B 1 133 ? 32.65000  -38.44500 14.52600  1.000 50.66376  ? 201 TYR B O    1 
ATOM   10021 C CB   . TYR B 1 133 ? 31.85500  -37.07300 17.28300  1.000 50.29316  ? 201 TYR B CB   1 
ATOM   10022 C CG   . TYR B 1 133 ? 31.19700  -38.43200 17.18400  1.000 56.88412  ? 201 TYR B CG   1 
ATOM   10023 C CD1  . TYR B 1 133 ? 31.80000  -39.55700 17.72900  1.000 59.01201  ? 201 TYR B CD1  1 
ATOM   10024 C CD2  . TYR B 1 133 ? 29.97100  -38.58700 16.55200  1.000 63.15654  ? 201 TYR B CD2  1 
ATOM   10025 C CE1  . TYR B 1 133 ? 31.20200  -40.80000 17.64300  1.000 66.48665  ? 201 TYR B CE1  1 
ATOM   10026 C CE2  . TYR B 1 133 ? 29.36500  -39.82500 16.46100  1.000 77.22973  ? 201 TYR B CE2  1 
ATOM   10027 C CZ   . TYR B 1 133 ? 29.98300  -40.92800 17.01100  1.000 79.01456  ? 201 TYR B CZ   1 
ATOM   10028 O OH   . TYR B 1 133 ? 29.38300  -42.16500 16.92300  1.000 85.65362  ? 201 TYR B OH   1 
ATOM   10029 H H    . TYR B 1 133 ? 32.79600  -34.91400 16.49800  1.000 46.65868  ? 201 TYR B H    1 
ATOM   10030 H HA   . TYR B 1 133 ? 33.72300  -37.43100 16.54300  1.000 37.53868  ? 201 TYR B HA   1 
ATOM   10031 H HB2  . TYR B 1 133 ? 32.21400  -36.98400 18.18000  1.000 43.85868  ? 201 TYR B HB2  1 
ATOM   10032 H HB3  . TYR B 1 133 ? 31.17100  -36.40300 17.13100  1.000 43.85868  ? 201 TYR B HB3  1 
ATOM   10033 H HD1  . TYR B 1 133 ? 32.62000  -39.47300 18.16000  1.000 53.92868  ? 201 TYR B HD1  1 
ATOM   10034 H HD2  . TYR B 1 133 ? 29.55000  -37.84400 16.18300  1.000 59.09868  ? 201 TYR B HD2  1 
ATOM   10035 H HE1  . TYR B 1 133 ? 31.61900  -41.54500 18.01100  1.000 62.69868  ? 201 TYR B HE1  1 
ATOM   10036 H HE2  . TYR B 1 133 ? 28.54500  -39.91400 16.03300  1.000 75.77868  ? 201 TYR B HE2  1 
ATOM   10037 H HH   . TYR B 1 133 ? 28.56400  -42.07500 16.76000  1.000 85.45868  ? 201 TYR B HH   1 
ATOM   10038 N N    . GLU B 1 134 ? 32.00100  -36.32400 14.11000  1.000 49.53216  ? 202 GLU B N    1 
ATOM   10039 C CA   . GLU B 1 134 ? 31.62700  -36.57900 12.72500  1.000 49.80430  ? 202 GLU B CA   1 
ATOM   10040 C C    . GLU B 1 134 ? 31.69400  -35.27700 11.94100  1.000 44.32783  ? 202 GLU B C    1 
ATOM   10041 O O    . GLU B 1 134 ? 31.07400  -34.28000 12.32700  1.000 39.92496  ? 202 GLU B O    1 
ATOM   10042 C CB   . GLU B 1 134 ? 30.22100  -37.18300 12.63000  1.000 51.92576  ? 202 GLU B CB   1 
ATOM   10043 C CG   . GLU B 1 134 ? 29.82700  -37.61600 11.22400  1.000 58.56151  ? 202 GLU B CG   1 
ATOM   10044 C CD   . GLU B 1 134 ? 28.93300  -38.84200 11.22300  1.000 67.02859  ? 202 GLU B CD   1 
ATOM   10045 O OE1  . GLU B 1 134 ? 28.15400  -39.01400 12.18300  1.000 70.18518  ? 202 GLU B OE1  1 
ATOM   10046 O OE2  . GLU B 1 134 ? 29.01700  -39.63800 10.26700  1.000 69.11724  ? 202 GLU B OE2  1 
ATOM   10047 H H    . GLU B 1 134 ? 31.84900  -35.51700 14.36600  1.000 42.65868  ? 202 GLU B H    1 
ATOM   10048 H HA   . GLU B 1 134 ? 32.25700  -37.20400 12.33300  1.000 43.10868  ? 202 GLU B HA   1 
ATOM   10049 H HB2  . GLU B 1 134 ? 30.17900  -37.96600 13.20200  1.000 45.51868  ? 202 GLU B HB2  1 
ATOM   10050 H HB3  . GLU B 1 134 ? 29.57700  -36.52100 12.92600  1.000 45.51868  ? 202 GLU B HB3  1 
ATOM   10051 H HG2  . GLU B 1 134 ? 29.34600  -36.89200 10.79300  1.000 53.55868  ? 202 GLU B HG2  1 
ATOM   10052 H HG3  . GLU B 1 134 ? 30.62900  -37.82700 10.72100  1.000 53.55868  ? 202 GLU B HG3  1 
ATOM   10053 N N    . ILE B 1 135 ? 32.45200  -35.29200 10.85100  1.000 43.00064  ? 203 ILE B N    1 
ATOM   10054 C CA   . ILE B 1 135 ? 32.50200  -34.19100 9.90000   1.000 42.11318  ? 203 ILE B CA   1 
ATOM   10055 C C    . ILE B 1 135 ? 31.70300  -34.59800 8.67300   1.000 41.71654  ? 203 ILE B C    1 
ATOM   10056 O O    . ILE B 1 135 ? 31.73400  -35.76400 8.25800   1.000 41.25977  ? 203 ILE B O    1 
ATOM   10057 C CB   . ILE B 1 135 ? 33.95500  -33.83500 9.52500   1.000 36.25482  ? 203 ILE B CB   1 
ATOM   10058 C CG1  . ILE B 1 135 ? 34.68300  -33.24200 10.73500  1.000 43.77280  ? 203 ILE B CG1  1 
ATOM   10059 C CG2  . ILE B 1 135 ? 33.96500  -32.86700 8.35000   1.000 34.81831  ? 203 ILE B CG2  1 
ATOM   10060 C CD1  . ILE B 1 135 ? 36.17800  -33.06600 10.53800  1.000 51.22948  ? 203 ILE B CD1  1 
ATOM   10061 H H    . ILE B 1 135 ? 32.96100  -35.95100 10.63500  1.000 35.31868  ? 203 ILE B H    1 
ATOM   10062 H HA   . ILE B 1 135 ? 32.09900  -33.40100 10.29400  1.000 34.45868  ? 203 ILE B HA   1 
ATOM   10063 H HB   . ILE B 1 135 ? 34.42000  -34.64400 9.26100   1.000 27.53868  ? 203 ILE B HB   1 
ATOM   10064 H HG12 . ILE B 1 135 ? 34.30700  -32.36900 10.92500  1.000 36.50868  ? 203 ILE B HG12 1 
ATOM   10065 H HG13 . ILE B 1 135 ? 34.55500  -33.83200 11.49400  1.000 36.50868  ? 203 ILE B HG13 1 
ATOM   10066 H HG21 . ILE B 1 135 ? 34.83300  -32.43700 8.30300   1.000 26.00868  ? 203 ILE B HG21 1 
ATOM   10067 H HG22 . ILE B 1 135 ? 33.79500  -33.36000 7.53300   1.000 26.00868  ? 203 ILE B HG22 1 
ATOM   10068 H HG23 . ILE B 1 135 ? 33.27200  -32.20100 8.48400   1.000 26.00868  ? 203 ILE B HG23 1 
ATOM   10069 H HD11 . ILE B 1 135 ? 36.56600  -32.71800 11.35600  1.000 45.49868  ? 203 ILE B HD11 1 
ATOM   10070 H HD12 . ILE B 1 135 ? 36.57200  -33.92700 10.32500  1.000 45.49868  ? 203 ILE B HD12 1 
ATOM   10071 H HD13 . ILE B 1 135 ? 36.33000  -32.44400 9.80900   1.000 45.49868  ? 203 ILE B HD13 1 
ATOM   10072 N N    . THR B 1 136 ? 30.97800  -33.64500 8.09200   1.000 31.93244  ? 204 THR B N    1 
ATOM   10073 C CA   . THR B 1 136 ? 30.15200  -33.91000 6.92300   1.000 35.27213  ? 204 THR B CA   1 
ATOM   10074 C C    . THR B 1 136 ? 30.45400  -32.88600 5.84000   1.000 31.18474  ? 204 THR B C    1 
ATOM   10075 O O    . THR B 1 136 ? 30.42600  -31.68000 6.09700   1.000 37.07037  ? 204 THR B O    1 
ATOM   10076 C CB   . THR B 1 136 ? 28.65800  -33.86200 7.27100   1.000 42.79457  ? 204 THR B CB   1 
ATOM   10077 O OG1  . THR B 1 136 ? 28.38600  -34.73700 8.37000   1.000 44.52533  ? 204 THR B OG1  1 
ATOM   10078 C CG2  . THR B 1 136 ? 27.81800  -34.28000 6.07300   1.000 42.17272  ? 204 THR B CG2  1 
ATOM   10079 H H    . THR B 1 136 ? 30.94900  -32.82900 8.36200   1.000 22.04868  ? 204 THR B H    1 
ATOM   10080 H HA   . THR B 1 136 ? 30.36800  -34.79200 6.58200   1.000 26.06868  ? 204 THR B HA   1 
ATOM   10081 H HB   . THR B 1 136 ? 28.41400  -32.95500 7.51700   1.000 34.98868  ? 204 THR B HB   1 
ATOM   10082 H HG1  . THR B 1 136 ? 27.57000  -34.70800 8.56600   1.000 36.86868  ? 204 THR B HG1  1 
ATOM   10083 H HG21 . THR B 1 136 ? 26.87800  -34.28600 6.31300   1.000 34.21868  ? 204 THR B HG21 1 
ATOM   10084 H HG22 . THR B 1 136 ? 27.95200  -33.65800 5.34100   1.000 34.21868  ? 204 THR B HG22 1 
ATOM   10085 H HG23 . THR B 1 136 ? 28.07500  -35.16900 5.78200   1.000 34.21868  ? 204 THR B HG23 1 
ATOM   10086 N N    . LEU B 1 137 ? 30.74100  -33.37300 4.63400   1.000 29.44346  ? 205 LEU B N    1 
ATOM   10087 C CA   . LEU B 1 137 ? 30.83400  -32.50400 3.46900   1.000 29.32184  ? 205 LEU B CA   1 
ATOM   10088 C C    . LEU B 1 137 ? 29.43500  -32.05800 3.06000   1.000 40.02978  ? 205 LEU B C    1 
ATOM   10089 O O    . LEU B 1 137 ? 28.56400  -32.89400 2.79500   1.000 38.66018  ? 205 LEU B O    1 
ATOM   10090 C CB   . LEU B 1 137 ? 31.51400  -33.23000 2.31300   1.000 33.78943  ? 205 LEU B CB   1 
ATOM   10091 C CG   . LEU B 1 137 ? 31.69800  -32.40000 1.03900   1.000 38.39663  ? 205 LEU B CG   1 
ATOM   10092 C CD1  . LEU B 1 137 ? 32.57300  -31.18800 1.31300   1.000 30.21417  ? 205 LEU B CD1  1 
ATOM   10093 C CD2  . LEU B 1 137 ? 32.27600  -33.25800 -0.07500  1.000 38.48564  ? 205 LEU B CD2  1 
ATOM   10094 H H    . LEU B 1 137 ? 30.88600  -34.20400 4.46600   1.000 18.19868  ? 205 LEU B H    1 
ATOM   10095 H HA   . LEU B 1 137 ? 31.36700  -31.72400 3.69100   1.000 20.10868  ? 205 LEU B HA   1 
ATOM   10096 H HB2  . LEU B 1 137 ? 32.39500  -33.51200 2.60500   1.000 25.43868  ? 205 LEU B HB2  1 
ATOM   10097 H HB3  . LEU B 1 137 ? 30.97800  -34.00400 2.08100   1.000 25.43868  ? 205 LEU B HB3  1 
ATOM   10098 H HG   . LEU B 1 137 ? 30.83400  -32.07500 0.74100   1.000 31.06868  ? 205 LEU B HG   1 
ATOM   10099 H HD11 . LEU B 1 137 ? 32.82500  -30.78300 0.46900   1.000 21.37868  ? 205 LEU B HD11 1 
ATOM   10100 H HD12 . LEU B 1 137 ? 32.07300  -30.55200 1.84900   1.000 21.37868  ? 205 LEU B HD12 1 
ATOM   10101 H HD13 . LEU B 1 137 ? 33.36600  -31.47300 1.79300   1.000 21.37868  ? 205 LEU B HD13 1 
ATOM   10102 H HD21 . LEU B 1 137 ? 32.38300  -32.71300 -0.87000  1.000 31.08868  ? 205 LEU B HD21 1 
ATOM   10103 H HD22 . LEU B 1 137 ? 33.13800  -33.60300 0.20700   1.000 31.08868  ? 205 LEU B HD22 1 
ATOM   10104 H HD23 . LEU B 1 137 ? 31.66900  -33.99200 -0.25600  1.000 31.08868  ? 205 LEU B HD23 1 
ATOM   10105 N N    . LEU B 1 138 ? 29.21900  -30.74600 2.99100   1.000 33.32655  ? 206 LEU B N    1 
ATOM   10106 C CA   . LEU B 1 138 ? 27.91100  -30.19500 2.64800   1.000 39.12146  ? 206 LEU B CA   1 
ATOM   10107 C C    . LEU B 1 138 ? 27.86600  -29.65200 1.22600   1.000 38.46133  ? 206 LEU B C    1 
ATOM   10108 O O    . LEU B 1 138 ? 26.96200  -29.99200 0.46000   1.000 38.78965  ? 206 LEU B O    1 
ATOM   10109 C CB   . LEU B 1 138 ? 27.53500  -29.09600 3.64700   1.000 37.61150  ? 206 LEU B CB   1 
ATOM   10110 C CG   . LEU B 1 138 ? 27.44300  -29.56100 5.10200   1.000 40.49177  ? 206 LEU B CG   1 
ATOM   10111 C CD1  . LEU B 1 138 ? 27.14400  -28.39200 6.02900   1.000 34.76374  ? 206 LEU B CD1  1 
ATOM   10112 C CD2  . LEU B 1 138 ? 26.39600  -30.65700 5.25700   1.000 35.09000  ? 206 LEU B CD2  1 
ATOM   10113 H H    . LEU B 1 138 ? 29.82000  -30.14900 3.14000   1.000 26.24868  ? 206 LEU B H    1 
ATOM   10114 H HA   . LEU B 1 138 ? 27.24500  -30.89700 2.71400   1.000 33.21868  ? 206 LEU B HA   1 
ATOM   10115 H HB2  . LEU B 1 138 ? 28.20800  -28.39800 3.60400   1.000 31.47868  ? 206 LEU B HB2  1 
ATOM   10116 H HB3  . LEU B 1 138 ? 26.66900  -28.73700 3.39800   1.000 31.47868  ? 206 LEU B HB3  1 
ATOM   10117 H HG   . LEU B 1 138 ? 28.30100  -29.93100 5.36200   1.000 34.81868  ? 206 LEU B HG   1 
ATOM   10118 H HD11 . LEU B 1 138 ? 27.08700  -28.71800 6.94100   1.000 28.00868  ? 206 LEU B HD11 1 
ATOM   10119 H HD12 . LEU B 1 138 ? 27.85700  -27.73900 5.95500   1.000 28.00868  ? 206 LEU B HD12 1 
ATOM   10120 H HD13 . LEU B 1 138 ? 26.30000  -27.99000 5.76900   1.000 28.00868  ? 206 LEU B HD13 1 
ATOM   10121 H HD21 . LEU B 1 138 ? 26.26000  -30.83300 6.20100   1.000 28.14868  ? 206 LEU B HD21 1 
ATOM   10122 H HD22 . LEU B 1 138 ? 25.56500  -30.36000 4.85300   1.000 28.14868  ? 206 LEU B HD22 1 
ATOM   10123 H HD23 . LEU B 1 138 ? 26.71100  -31.46000 4.81300   1.000 28.14868  ? 206 LEU B HD23 1 
ATOM   10124 N N    . SER B 1 139 ? 28.82700  -28.81300 0.86100   1.000 38.49579  ? 207 SER B N    1 
ATOM   10125 C CA   . SER B 1 139 ? 28.92800  -28.25800 -0.48200  1.000 38.94671  ? 207 SER B CA   1 
ATOM   10126 C C    . SER B 1 139 ? 30.40600  -28.08200 -0.80600  1.000 36.45833  ? 207 SER B C    1 
ATOM   10127 O O    . SER B 1 139 ? 31.08500  -27.28700 -0.15200  1.000 36.12712  ? 207 SER B O    1 
ATOM   10128 C CB   . SER B 1 139 ? 28.18600  -26.92300 -0.57700  1.000 40.85427  ? 207 SER B CB   1 
ATOM   10129 O OG   . SER B 1 139 ? 28.20800  -26.43200 -1.90500  1.000 44.40050  ? 207 SER B OG   1 
ATOM   10130 H H    . SER B 1 139 ? 29.45100  -28.54200 1.38700   1.000 30.86868  ? 207 SER B H    1 
ATOM   10131 H HA   . SER B 1 139 ? 28.52300  -28.85500 -1.13000  1.000 31.44868  ? 207 SER B HA   1 
ATOM   10132 H HB2  . SER B 1 139 ? 27.26500  -27.05300 -0.30300  1.000 33.83868  ? 207 SER B HB2  1 
ATOM   10133 H HB3  . SER B 1 139 ? 28.61800  -26.27900 0.00600   1.000 33.83868  ? 207 SER B HB3  1 
ATOM   10134 H HG   . SER B 1 139 ? 27.83700  -26.98100 -2.42100  1.000 38.10868  ? 207 SER B HG   1 
ATOM   10135 N N    . PRO B 1 140 ? 30.95000  -28.81700 -1.77300  1.000 36.05786  ? 208 PRO B N    1 
ATOM   10136 C CA   . PRO B 1 140 ? 32.37800  -28.67900 -2.07600  1.000 42.15596  ? 208 PRO B CA   1 
ATOM   10137 C C    . PRO B 1 140 ? 32.67800  -27.46100 -2.93400  1.000 36.20347  ? 208 PRO B C    1 
ATOM   10138 O O    . PRO B 1 140 ? 31.89600  -27.06800 -3.80300  1.000 36.76974  ? 208 PRO B O    1 
ATOM   10139 C CB   . PRO B 1 140 ? 32.70600  -29.97700 -2.82400  1.000 41.56057  ? 208 PRO B CB   1 
ATOM   10140 C CG   . PRO B 1 140 ? 31.41300  -30.35400 -3.48900  1.000 40.67477  ? 208 PRO B CG   1 
ATOM   10141 C CD   . PRO B 1 140 ? 30.31900  -29.90300 -2.55000  1.000 39.55361  ? 208 PRO B CD   1 
ATOM   10142 H HA   . PRO B 1 140 ? 32.89600  -28.62800 -1.25800  1.000 37.21868  ? 208 PRO B HA   1 
ATOM   10143 H HB2  . PRO B 1 140 ? 33.40300  -29.81800 -3.48000  1.000 36.35868  ? 208 PRO B HB2  1 
ATOM   10144 H HB3  . PRO B 1 140 ? 32.99000  -30.66100 -2.19800  1.000 36.35868  ? 208 PRO B HB3  1 
ATOM   10145 H HG2  . PRO B 1 140 ? 31.34000  -29.90100 -4.34300  1.000 35.22868  ? 208 PRO B HG2  1 
ATOM   10146 H HG3  . PRO B 1 140 ? 31.37900  -31.31500 -3.61800  1.000 35.22868  ? 208 PRO B HG3  1 
ATOM   10147 H HD2  . PRO B 1 140 ? 29.55500  -29.57100 -3.04700  1.000 33.93868  ? 208 PRO B HD2  1 
ATOM   10148 H HD3  . PRO B 1 140 ? 30.04600  -30.62800 -1.96700  1.000 33.93868  ? 208 PRO B HD3  1 
ATOM   10149 N N    . CYS B 1 141 ? 33.83000  -26.85300 -2.66500  1.000 35.47246  ? 209 CYS B N    1 
ATOM   10150 C CA   . CYS B 1 141 ? 34.35300  -25.78700 -3.51200  1.000 41.90698  ? 209 CYS B CA   1 
ATOM   10151 C C    . CYS B 1 141 ? 35.06800  -26.42700 -4.69500  1.000 32.60251  ? 209 CYS B C    1 
ATOM   10152 O O    . CYS B 1 141 ? 36.11300  -27.05700 -4.52600  1.000 37.62612  ? 209 CYS B O    1 
ATOM   10153 C CB   . CYS B 1 141 ? 35.29300  -24.87600 -2.73000  1.000 35.35031  ? 209 CYS B CB   1 
ATOM   10154 S SG   . CYS B 1 141 ? 35.96300  -23.50800 -3.70500  1.000 39.20879  ? 209 CYS B SG   1 
ATOM   10155 H H    . CYS B 1 141 ? 34.33100  -27.04200 -1.99100  1.000 29.16868  ? 209 CYS B H    1 
ATOM   10156 H HA   . CYS B 1 141 ? 33.61800  -25.24300 -3.83600  1.000 36.90868  ? 209 CYS B HA   1 
ATOM   10157 H HB2  . CYS B 1 141 ? 34.80800  -24.49600 -1.98100  1.000 29.09868  ? 209 CYS B HB2  1 
ATOM   10158 H HB3  . CYS B 1 141 ? 36.04100  -25.40400 -2.40800  1.000 29.09868  ? 209 CYS B HB3  1 
ATOM   10159 H HG   . CYS B 1 141 ? 36.44000  -23.94500 -4.71500  1.000 33.71868  ? 209 CYS B HG   1 
ATOM   10160 N N    . LEU B 1 142 ? 34.50700  -26.27400 -5.89600  1.000 34.83573  ? 210 LEU B N    1 
ATOM   10161 C CA   . LEU B 1 142 ? 35.05500  -26.95400 -7.06300  1.000 29.24457  ? 210 LEU B CA   1 
ATOM   10162 C C    . LEU B 1 142 ? 36.20500  -26.19800 -7.71200  1.000 39.80256  ? 210 LEU B C    1 
ATOM   10163 O O    . LEU B 1 142 ? 36.94500  -26.78500 -8.51000  1.000 39.25535  ? 210 LEU B O    1 
ATOM   10164 C CB   . LEU B 1 142 ? 33.96100  -27.18500 -8.10700  1.000 28.92390  ? 210 LEU B CB   1 
ATOM   10165 C CG   . LEU B 1 142 ? 32.78800  -28.07500 -7.70200  1.000 34.64232  ? 210 LEU B CG   1 
ATOM   10166 C CD1  . LEU B 1 142 ? 31.73700  -28.09200 -8.80300  1.000 33.64027  ? 210 LEU B CD1  1 
ATOM   10167 C CD2  . LEU B 1 142 ? 33.25900  -29.48600 -7.40200  1.000 37.53801  ? 210 LEU B CD2  1 
ATOM   10168 H H    . LEU B 1 142 ? 33.81700  -25.78700 -6.05700  1.000 28.30868  ? 210 LEU B H    1 
ATOM   10169 H HA   . LEU B 1 142 ? 35.38900  -27.81800 -6.77500  1.000 20.94868  ? 210 LEU B HA   1 
ATOM   10170 H HB2  . LEU B 1 142 ? 33.59000  -26.32100 -8.34500  1.000 20.98868  ? 210 LEU B HB2  1 
ATOM   10171 H HB3  . LEU B 1 142 ? 34.37200  -27.59500 -8.88400  1.000 20.98868  ? 210 LEU B HB3  1 
ATOM   10172 H HG   . LEU B 1 142 ? 32.38500  -27.71800 -6.89500  1.000 27.82868  ? 210 LEU B HG   1 
ATOM   10173 H HD11 . LEU B 1 142 ? 30.99100  -28.64300 -8.51900  1.000 26.51868  ? 210 LEU B HD11 1 
ATOM   10174 H HD12 . LEU B 1 142 ? 31.43400  -27.18400 -8.96500  1.000 26.51868  ? 210 LEU B HD12 1 
ATOM   10175 H HD13 . LEU B 1 142 ? 32.13000  -28.45800 -9.61000  1.000 26.51868  ? 210 LEU B HD13 1 
ATOM   10176 H HD21 . LEU B 1 142 ? 32.48600  -30.05900 -7.28500  1.000 31.20868  ? 210 LEU B HD21 1 
ATOM   10177 H HD22 . LEU B 1 142 ? 33.79800  -29.80300 -8.14300  1.000 31.20868  ? 210 LEU B HD22 1 
ATOM   10178 H HD23 . LEU B 1 142 ? 33.78900  -29.47600 -6.58900  1.000 31.20868  ? 210 LEU B HD23 1 
ATOM   10179 N N    . HIS B 1 143 ? 36.37500  -24.92200 -7.39700  1.000 39.88866  ? 211 HIS B N    1 
ATOM   10180 C CA   . HIS B 1 143 ? 37.41600  -24.11100 -8.00500  1.000 36.74613  ? 211 HIS B CA   1 
ATOM   10181 C C    . HIS B 1 143 ? 38.60900  -23.97000 -7.07300  1.000 41.87678  ? 211 HIS B C    1 
ATOM   10182 O O    . HIS B 1 143 ? 38.50600  -24.12500 -5.85300  1.000 44.41056  ? 211 HIS B O    1 
ATOM   10183 C CB   . HIS B 1 143 ? 36.88400  -22.72300 -8.36700  1.000 35.04262  ? 211 HIS B CB   1 
ATOM   10184 C CG   . HIS B 1 143 ? 35.95500  -22.71700 -9.53900  1.000 38.59990  ? 211 HIS B CG   1 
ATOM   10185 N ND1  . HIS B 1 143 ? 36.40200  -22.69500 -10.84200 1.000 36.70262  ? 211 HIS B ND1  1 
ATOM   10186 C CD2  . HIS B 1 143 ? 34.60400  -22.72400 -9.60500  1.000 38.49742  ? 211 HIS B CD2  1 
ATOM   10187 C CE1  . HIS B 1 143 ? 35.36500  -22.69200 -11.66000 1.000 41.20133  ? 211 HIS B CE1  1 
ATOM   10188 N NE2  . HIS B 1 143 ? 34.26100  -22.70800 -10.93500 1.000 37.02687  ? 211 HIS B NE2  1 
ATOM   10189 H H    . HIS B 1 143 ? 35.89200  -24.49800 -6.82600  1.000 34.77868  ? 211 HIS B H    1 
ATOM   10190 H HA   . HIS B 1 143 ? 37.71500  -24.54800 -8.81800  1.000 30.92868  ? 211 HIS B HA   1 
ATOM   10191 H HB2  . HIS B 1 143 ? 36.40000  -22.36700 -7.60500  1.000 28.92868  ? 211 HIS B HB2  1 
ATOM   10192 H HB3  . HIS B 1 143 ? 37.63400  -22.14800 -8.58200  1.000 28.92868  ? 211 HIS B HB3  1 
ATOM   10193 H HD2  . HIS B 1 143 ? 34.01600  -22.73700 -8.88400  1.000 33.06868  ? 211 HIS B HD2  1 
ATOM   10194 H HE1  . HIS B 1 143 ? 35.40500  -22.68000 -12.59000 1.000 36.01868  ? 211 HIS B HE1  1 
ATOM   10195 H HE2  . HIS B 1 143 ? 33.45900  -22.70900 -11.24400 1.000 31.16868  ? 211 HIS B HE2  1 
ATOM   10196 N N    . MET B 1 144 ? 39.75500  -23.66300 -7.67300  1.000 37.38945  ? 212 MET B N    1 
ATOM   10197 C CA   . MET B 1 144 ? 40.96200  -23.38400 -6.91200  1.000 39.23533  ? 212 MET B CA   1 
ATOM   10198 C C    . MET B 1 144 ? 40.91900  -21.94700 -6.40600  1.000 42.80159  ? 212 MET B C    1 
ATOM   10199 O O    . MET B 1 144 ? 40.66800  -21.01300 -7.17600  1.000 41.17514  ? 212 MET B O    1 
ATOM   10200 C CB   . MET B 1 144 ? 42.19600  -23.60100 -7.77900  1.000 43.27153  ? 212 MET B CB   1 
ATOM   10201 C CG   . MET B 1 144 ? 43.50300  -23.31000 -7.07900  1.000 44.22352  ? 212 MET B CG   1 
ATOM   10202 S SD   . MET B 1 144 ? 44.83900  -23.18400 -8.28300  1.000 55.43133  ? 212 MET B SD   1 
ATOM   10203 C CE   . MET B 1 144 ? 44.90000  -24.87000 -8.88300  1.000 53.55802  ? 212 MET B CE   1 
ATOM   10204 H H    . MET B 1 144 ? 39.85800  -23.61000 -8.52500  1.000 34.67868  ? 212 MET B H    1 
ATOM   10205 H HA   . MET B 1 144 ? 41.02000  -23.99100 -6.15800  1.000 36.85868  ? 212 MET B HA   1 
ATOM   10206 H HB2  . MET B 1 144 ? 42.21500  -24.52800 -8.06500  1.000 41.48868  ? 212 MET B HB2  1 
ATOM   10207 H HB3  . MET B 1 144 ? 42.13900  -23.01600 -8.55100  1.000 41.48868  ? 212 MET B HB3  1 
ATOM   10208 H HG2  . MET B 1 144 ? 43.43600  -22.46900 -6.60000  1.000 42.55868  ? 212 MET B HG2  1 
ATOM   10209 H HG3  . MET B 1 144 ? 43.70800  -24.02900 -6.46100  1.000 42.55868  ? 212 MET B HG3  1 
ATOM   10210 H HE1  . MET B 1 144 ? 45.57200  -24.93400 -9.57900  1.000 53.38868  ? 212 MET B HE1  1 
ATOM   10211 H HE2  . MET B 1 144 ? 45.13000  -25.45900 -8.14700  1.000 53.38868  ? 212 MET B HE2  1 
ATOM   10212 H HE3  . MET B 1 144 ? 44.03100  -25.11000 -9.23900  1.000 53.38868  ? 212 MET B HE3  1 
ATOM   10213 N N    . LEU B 1 145 ? 41.16300  -21.77600 -5.12500  1.000 38.25462  ? 213 LEU B N    1 
ATOM   10214 C CA   . LEU B 1 145 ? 41.22000  -20.46400 -4.50500  1.000 44.22306  ? 213 LEU B CA   1 
ATOM   10215 C C    . LEU B 1 145 ? 42.66200  -19.98800 -4.42600  1.000 47.93612  ? 213 LEU B C    1 
ATOM   10216 O O    . LEU B 1 145 ? 43.60000  -20.78200 -4.55600  1.000 47.42033  ? 213 LEU B O    1 
ATOM   10217 C CB   . LEU B 1 145 ? 40.61000  -20.51800 -3.10400  1.000 41.29448  ? 213 LEU B CB   1 
ATOM   10218 C CG   . LEU B 1 145 ? 39.11300  -20.82900 -3.03000  1.000 45.47676  ? 213 LEU B CG   1 
ATOM   10219 C CD1  . LEU B 1 145 ? 38.68800  -21.07700 -1.58900  1.000 42.79370  ? 213 LEU B CD1  1 
ATOM   10220 C CD2  . LEU B 1 145 ? 38.29200  -19.70300 -3.63900  1.000 40.69694  ? 213 LEU B CD2  1 
ATOM   10221 H H    . LEU B 1 145 ? 41.30300  -22.42200 -4.57500  1.000 35.02868  ? 213 LEU B H    1 
ATOM   10222 H HA   . LEU B 1 145 ? 40.71200  -19.82300 -5.02700  1.000 42.23868  ? 213 LEU B HA   1 
ATOM   10223 H HB2  . LEU B 1 145 ? 41.07100  -21.20700 -2.60100  1.000 38.86868  ? 213 LEU B HB2  1 
ATOM   10224 H HB3  . LEU B 1 145 ? 40.74400  -19.65400 -2.68300  1.000 38.86868  ? 213 LEU B HB3  1 
ATOM   10225 H HG   . LEU B 1 145 ? 38.93900  -21.63500 -3.54100  1.000 44.02868  ? 213 LEU B HG   1 
ATOM   10226 H HD11 . LEU B 1 145 ? 37.74200  -21.29100 -1.57100  1.000 40.88868  ? 213 LEU B HD11 1 
ATOM   10227 H HD12 . LEU B 1 145 ? 39.20200  -21.81700 -1.23100  1.000 40.88868  ? 213 LEU B HD12 1 
ATOM   10228 H HD13 . LEU B 1 145 ? 38.85600  -20.27600 -1.06800  1.000 40.88868  ? 213 LEU B HD13 1 
ATOM   10229 H HD21 . LEU B 1 145 ? 37.35500  -19.85200 -3.43900  1.000 38.35868  ? 213 LEU B HD21 1 
ATOM   10230 H HD22 . LEU B 1 145 ? 38.58200  -18.86000 -3.25700  1.000 38.35868  ? 213 LEU B HD22 1 
ATOM   10231 H HD23 . LEU B 1 145 ? 38.42900  -19.69700 -4.59900  1.000 38.35868  ? 213 LEU B HD23 1 
ATOM   10232 N N    . PRO B 1 146 ? 42.88400  -18.68900 -4.23600  1.000 47.83743  ? 214 PRO B N    1 
ATOM   10233 C CA   . PRO B 1 146 ? 44.24900  -18.22100 -3.96900  1.000 52.62329  ? 214 PRO B CA   1 
ATOM   10234 C C    . PRO B 1 146 ? 44.79200  -18.86600 -2.70100  1.000 49.79343  ? 214 PRO B C    1 
ATOM   10235 O O    . PRO B 1 146 ? 44.04900  -19.40800 -1.88100  1.000 44.91264  ? 214 PRO B O    1 
ATOM   10236 C CB   . PRO B 1 146 ? 44.09200  -16.70300 -3.81000  1.000 56.93061  ? 214 PRO B CB   1 
ATOM   10237 C CG   . PRO B 1 146 ? 42.80000  -16.37600 -4.51800  1.000 57.47828  ? 214 PRO B CG   1 
ATOM   10238 C CD   . PRO B 1 146 ? 41.91900  -17.57800 -4.30900  1.000 44.18645  ? 214 PRO B CD   1 
ATOM   10239 H HA   . PRO B 1 146 ? 44.84000  -18.40000 -4.71800  1.000 48.85868  ? 214 PRO B HA   1 
ATOM   10240 H HB2  . PRO B 1 146 ? 44.04100  -16.47300 -2.86900  1.000 54.02868  ? 214 PRO B HB2  1 
ATOM   10241 H HB3  . PRO B 1 146 ? 44.84100  -16.24700 -4.22300  1.000 54.02868  ? 214 PRO B HB3  1 
ATOM   10242 H HG2  . PRO B 1 146 ? 42.40100  -15.58300 -4.12800  1.000 54.80868  ? 214 PRO B HG2  1 
ATOM   10243 H HG3  . PRO B 1 146 ? 42.96900  -16.23200 -5.46200  1.000 54.80868  ? 214 PRO B HG3  1 
ATOM   10244 H HD2  . PRO B 1 146 ? 41.41700  -17.50000 -3.48200  1.000 39.01868  ? 214 PRO B HD2  1 
ATOM   10245 H HD3  . PRO B 1 146 ? 41.31100  -17.69600 -5.05500  1.000 39.01868  ? 214 PRO B HD3  1 
ATOM   10246 N N    . HIS B 1 147 ? 46.11400  -18.82100 -2.55600  1.000 45.21296  ? 215 HIS B N    1 
ATOM   10247 C CA   . HIS B 1 147 ? 46.73900  -19.32900 -1.34500  1.000 51.87486  ? 215 HIS B CA   1 
ATOM   10248 C C    . HIS B 1 147 ? 46.25400  -18.53600 -0.13500  1.000 52.68840  ? 215 HIS B C    1 
ATOM   10249 O O    . HIS B 1 147 ? 45.78100  -17.40300 -0.24800  1.000 58.14241  ? 215 HIS B O    1 
ATOM   10250 C CB   . HIS B 1 147 ? 48.26100  -19.27200 -1.47000  1.000 57.60783  ? 215 HIS B CB   1 
ATOM   10251 C CG   . HIS B 1 147 ? 48.81000  -20.20700 -2.50200  1.000 70.76229  ? 215 HIS B CG   1 
ATOM   10252 N ND1  . HIS B 1 147 ? 49.78700  -19.83400 -3.40100  1.000 64.32532  ? 215 HIS B ND1  1 
ATOM   10253 C CD2  . HIS B 1 147 ? 48.51500  -21.49800 -2.78300  1.000 89.19962  ? 215 HIS B CD2  1 
ATOM   10254 C CE1  . HIS B 1 147 ? 50.07100  -20.85500 -4.18800  1.000 77.56517  ? 215 HIS B CE1  1 
ATOM   10255 N NE2  . HIS B 1 147 ? 49.31400  -21.87800 -3.83500  1.000 94.72559  ? 215 HIS B NE2  1 
ATOM   10256 H H    . HIS B 1 147 ? 46.66200  -18.50500 -3.13800  1.000 43.18868  ? 215 HIS B H    1 
ATOM   10257 H HA   . HIS B 1 147 ? 46.49600  -20.25800 -1.20700  1.000 51.12868  ? 215 HIS B HA   1 
ATOM   10258 H HB2  . HIS B 1 147 ? 48.52100  -18.37100 -1.71600  1.000 57.76868  ? 215 HIS B HB2  1 
ATOM   10259 H HB3  . HIS B 1 147 ? 48.65300  -19.50900 -0.61500  1.000 57.76868  ? 215 HIS B HB3  1 
ATOM   10260 H HD2  . HIS B 1 147 ? 47.88900  -22.02900 -2.34500  1.000 95.62868  ? 215 HIS B HD2  1 
ATOM   10261 H HE1  . HIS B 1 147 ? 50.69800  -20.85400 -4.87500  1.000 81.29868  ? 215 HIS B HE1  1 
ATOM   10262 H HE2  . HIS B 1 147 ? 49.32000  -22.65500 -4.20300  1.000 102.06868 ? 215 HIS B HE2  1 
ATOM   10263 N N    . LEU B 1 148 ? 46.38200  -19.15600 1.04000   1.000 56.68694  ? 216 LEU B N    1 
ATOM   10264 C CA   . LEU B 1 148 ? 45.71100  -18.66500 2.24200   1.000 66.76889  ? 216 LEU B CA   1 
ATOM   10265 C C    . LEU B 1 148 ? 45.95900  -17.17800 2.47200   1.000 72.65251  ? 216 LEU B C    1 
ATOM   10266 O O    . LEU B 1 148 ? 45.02400  -16.37000 2.45500   1.000 69.67163  ? 216 LEU B O    1 
ATOM   10267 C CB   . LEU B 1 148 ? 46.17400  -19.48300 3.45000   1.000 68.56339  ? 216 LEU B CB   1 
ATOM   10268 C CG   . LEU B 1 148 ? 45.66500  -19.08500 4.83600   1.000 69.90560  ? 216 LEU B CG   1 
ATOM   10269 C CD1  . LEU B 1 148 ? 44.17600  -19.36300 4.97100   1.000 67.18461  ? 216 LEU B CD1  1 
ATOM   10270 C CD2  . LEU B 1 148 ? 46.46000  -19.81500 5.91800   1.000 70.12442  ? 216 LEU B CD2  1 
ATOM   10271 H H    . LEU B 1 148 ? 46.85200  -19.86400 1.16800   1.000 56.44868  ? 216 LEU B H    1 
ATOM   10272 H HA   . LEU B 1 148 ? 44.75500  -18.78400 2.12900   1.000 68.64868  ? 216 LEU B HA   1 
ATOM   10273 H HB2  . LEU B 1 148 ? 45.89600  -20.40100 3.30600   1.000 70.74868  ? 216 LEU B HB2  1 
ATOM   10274 H HB3  . LEU B 1 148 ? 47.14200  -19.43100 3.48500   1.000 70.74868  ? 216 LEU B HB3  1 
ATOM   10275 H HG   . LEU B 1 148 ? 45.79200  -18.13100 4.95900   1.000 72.38868  ? 216 LEU B HG   1 
ATOM   10276 H HD11 . LEU B 1 148 ? 43.88900  -19.12200 5.86500   1.000 69.32868  ? 216 LEU B HD11 1 
ATOM   10277 H HD12 . LEU B 1 148 ? 43.69500  -18.83400 4.31500   1.000 69.32868  ? 216 LEU B HD12 1 
ATOM   10278 H HD13 . LEU B 1 148 ? 44.01600  -20.30700 4.81600   1.000 69.32868  ? 216 LEU B HD13 1 
ATOM   10279 H HD21 . LEU B 1 148 ? 46.12800  -19.54600 6.78900   1.000 72.50868  ? 216 LEU B HD21 1 
ATOM   10280 H HD22 . LEU B 1 148 ? 46.34700  -20.77100 5.80200   1.000 72.50868  ? 216 LEU B HD22 1 
ATOM   10281 H HD23 . LEU B 1 148 ? 47.39700  -19.57900 5.83500   1.000 72.50868  ? 216 LEU B HD23 1 
ATOM   10282 N N    . HIS B 1 149 ? 47.21500  -16.79800 2.70700   1.000 61.33981  ? 217 HIS B N    1 
ATOM   10283 C CA   . HIS B 1 149 ? 47.51400  -15.42400 3.09500   1.000 69.83216  ? 217 HIS B CA   1 
ATOM   10284 C C    . HIS B 1 149 ? 47.49800  -14.46000 1.91800   1.000 68.43010  ? 217 HIS B C    1 
ATOM   10285 O O    . HIS B 1 149 ? 47.46200  -13.24200 2.13200   1.000 72.03686  ? 217 HIS B O    1 
ATOM   10286 C CB   . HIS B 1 149 ? 48.86500  -15.36700 3.80500   1.000 53.93918  ? 217 HIS B CB   1 
ATOM   10287 C CG   . HIS B 1 149 ? 48.85000  -16.00200 5.15900   1.000 65.20116  ? 217 HIS B CG   1 
ATOM   10288 N ND1  . HIS B 1 149 ? 49.59700  -17.11700 5.46900   1.000 61.38264  ? 217 HIS B ND1  1 
ATOM   10289 C CD2  . HIS B 1 149 ? 48.16300  -15.68600 6.28100   1.000 69.95674  ? 217 HIS B CD2  1 
ATOM   10290 C CE1  . HIS B 1 149 ? 49.37800  -17.45500 6.72700   1.000 66.31167  ? 217 HIS B CE1  1 
ATOM   10291 N NE2  . HIS B 1 149 ? 48.51200  -16.60300 7.24300   1.000 67.70521  ? 217 HIS B NE2  1 
ATOM   10292 H H    . HIS B 1 149 ? 47.90300  -17.31100 2.64900   1.000 62.88868  ? 217 HIS B H    1 
ATOM   10293 H HA   . HIS B 1 149 ? 46.83800  -15.12300 3.72100   1.000 72.96868  ? 217 HIS B HA   1 
ATOM   10294 H HB2  . HIS B 1 149 ? 49.52300  -15.83200 3.26500   1.000 53.62868  ? 217 HIS B HB2  1 
ATOM   10295 H HB3  . HIS B 1 149 ? 49.12300  -14.43800 3.91500   1.000 53.62868  ? 217 HIS B HB3  1 
ATOM   10296 H HD2  . HIS B 1 149 ? 47.56600  -14.98000 6.38300   1.000 72.91868  ? 217 HIS B HD2  1 
ATOM   10297 H HE1  . HIS B 1 149 ? 49.76700  -18.17200 7.17300   1.000 68.38868  ? 217 HIS B HE1  1 
ATOM   10298 H HE2  . HIS B 1 149 ? 48.21400  -16.61900 8.04900   1.000 70.14868  ? 217 HIS B HE2  1 
ATOM   10299 N N    . PHE B 1 150 ? 47.53200  -14.96700 0.69300   1.000 71.26753  ? 218 PHE B N    1 
ATOM   10300 C CA   . PHE B 1 150 ? 47.23500  -14.14300 -0.46500  1.000 71.88249  ? 218 PHE B CA   1 
ATOM   10301 C C    . PHE B 1 150 ? 45.72200  -13.99200 -0.58300  1.000 85.71864  ? 218 PHE B C    1 
ATOM   10302 O O    . PHE B 1 150 ? 44.95600  -14.45000 0.27100   1.000 98.01380  ? 218 PHE B O    1 
ATOM   10303 C CB   . PHE B 1 150 ? 47.84200  -14.75600 -1.72200  1.000 62.05362  ? 218 PHE B CB   1 
ATOM   10304 C CG   . PHE B 1 150 ? 49.31800  -15.02000 -1.61400  1.000 55.26464  ? 218 PHE B CG   1 
ATOM   10305 C CD1  . PHE B 1 150 ? 49.78300  -16.17500 -1.00900  1.000 59.81456  ? 218 PHE B CD1  1 
ATOM   10306 C CD2  . PHE B 1 150 ? 50.23900  -14.11500 -2.11600  1.000 64.75991  ? 218 PHE B CD2  1 
ATOM   10307 C CE1  . PHE B 1 150 ? 51.13800  -16.42700 -0.90700  1.000 55.29822  ? 218 PHE B CE1  1 
ATOM   10308 C CE2  . PHE B 1 150 ? 51.59800  -14.36100 -2.01600  1.000 62.75603  ? 218 PHE B CE2  1 
ATOM   10309 C CZ   . PHE B 1 150 ? 52.04700  -15.51800 -1.41100  1.000 55.57681  ? 218 PHE B CZ   1 
ATOM   10310 H H    . PHE B 1 150 ? 47.72300  -15.78500 0.50800   1.000 71.98868  ? 218 PHE B H    1 
ATOM   10311 H HA   . PHE B 1 150 ? 47.63100  -13.26400 -0.35400  1.000 72.72868  ? 218 PHE B HA   1 
ATOM   10312 H HB2  . PHE B 1 150 ? 47.40200  -15.60200 -1.90000  1.000 60.80868  ? 218 PHE B HB2  1 
ATOM   10313 H HB3  . PHE B 1 150 ? 47.70300  -14.14800 -2.46500  1.000 60.80868  ? 218 PHE B HB3  1 
ATOM   10314 H HD1  . PHE B 1 150 ? 49.17500  -16.79000 -0.66700  1.000 57.84868  ? 218 PHE B HD1  1 
ATOM   10315 H HD2  . PHE B 1 150 ? 49.94100  -13.33400 -2.52400  1.000 63.53868  ? 218 PHE B HD2  1 
ATOM   10316 H HE1  . PHE B 1 150 ? 51.43700  -17.20700 -0.49800  1.000 52.16868  ? 218 PHE B HE1  1 
ATOM   10317 H HE2  . PHE B 1 150 ? 52.20800  -13.74700 -2.35700  1.000 60.84868  ? 218 PHE B HE2  1 
ATOM   10318 H HZ   . PHE B 1 150 ? 52.95900  -15.68500 -1.34200  1.000 52.23868  ? 218 PHE B HZ   1 
ATOM   10319 N N    . GLY B 1 151 ? 45.27400  -13.34900 -1.65200  1.000 77.52250  ? 219 GLY B N    1 
ATOM   10320 C CA   . GLY B 1 151 ? 43.85100  -13.22600 -1.87300  1.000 62.82901  ? 219 GLY B CA   1 
ATOM   10321 C C    . GLY B 1 151 ? 43.52100  -12.68800 -3.24300  1.000 70.08249  ? 219 GLY B C    1 
ATOM   10322 O O    . GLY B 1 151 ? 44.18200  -13.01300 -4.23300  1.000 57.67650  ? 219 GLY B O    1 
ATOM   10323 H H    . GLY B 1 151 ? 45.77000  -12.98300 -2.25200  1.000 80.65868  ? 219 GLY B H    1 
ATOM   10324 H HA2  . GLY B 1 151 ? 43.43600  -14.09800 -1.78100  1.000 63.23868  ? 219 GLY B HA2  1 
ATOM   10325 H HA3  . GLY B 1 151 ? 43.47500  -12.62600 -1.21100  1.000 63.23868  ? 219 GLY B HA3  1 
ATOM   10326 N N    . LEU B 1 152 ? 42.48300  -11.86900 -3.30500  1.000 71.38731  ? 220 LEU B N    1 
ATOM   10327 C CA   . LEU B 1 152 ? 42.07800  -11.18000 -4.52300  1.000 63.86572  ? 220 LEU B CA   1 
ATOM   10328 C C    . LEU B 1 152 ? 42.32500  -9.69300  -4.29200  1.000 65.39173  ? 220 LEU B C    1 
ATOM   10329 O O    . LEU B 1 152 ? 41.54400  -9.02800  -3.60700  1.000 58.04335  ? 220 LEU B O    1 
ATOM   10330 C CB   . LEU B 1 152 ? 40.61500  -11.45500 -4.85100  1.000 62.83588  ? 220 LEU B CB   1 
ATOM   10331 C CG   . LEU B 1 152 ? 40.31600  -12.46800 -5.95500  1.000 73.28146  ? 220 LEU B CG   1 
ATOM   10332 C CD1  . LEU B 1 152 ? 38.82400  -12.74100 -5.99300  1.000 60.88033  ? 220 LEU B CD1  1 
ATOM   10333 C CD2  . LEU B 1 152 ? 40.81500  -11.95800 -7.29100  1.000 69.88444  ? 220 LEU B CD2  1 
ATOM   10334 H H    . LEU B 1 152 ? 41.97900  -11.68900 -2.63200  1.000 74.01868  ? 220 LEU B H    1 
ATOM   10335 H HA   . LEU B 1 152 ? 42.61600  -11.48600 -5.27100  1.000 64.95868  ? 220 LEU B HA   1 
ATOM   10336 H HB2  . LEU B 1 152 ? 40.18800  -11.78500 -4.04400  1.000 63.91868  ? 220 LEU B HB2  1 
ATOM   10337 H HB3  . LEU B 1 152 ? 40.20900  -10.61700 -5.12200  1.000 63.91868  ? 220 LEU B HB3  1 
ATOM   10338 H HG   . LEU B 1 152 ? 40.77800  -13.30300 -5.77600  1.000 76.44868  ? 220 LEU B HG   1 
ATOM   10339 H HD11 . LEU B 1 152 ? 38.59900  -13.14600 -6.84500  1.000 61.75868  ? 220 LEU B HD11 1 
ATOM   10340 H HD12 . LEU B 1 152 ? 38.59500  -13.34400 -5.26900  1.000 61.75868  ? 220 LEU B HD12 1 
ATOM   10341 H HD13 . LEU B 1 152 ? 38.34700  -11.90300 -5.88900  1.000 61.75868  ? 220 LEU B HD13 1 
ATOM   10342 H HD21 . LEU B 1 152 ? 40.60400  -12.61000 -7.97700  1.000 72.18868  ? 220 LEU B HD21 1 
ATOM   10343 H HD22 . LEU B 1 152 ? 40.37700  -11.11500 -7.49100  1.000 72.18868  ? 220 LEU B HD22 1 
ATOM   10344 H HD23 . LEU B 1 152 ? 41.77500  -11.82800 -7.24200  1.000 72.18868  ? 220 LEU B HD23 1 
ATOM   10345 N N    . LYS B 1 153 ? 43.42900  -9.18300  -4.83600  1.000 64.55760  ? 221 LYS B N    1 
ATOM   10346 C CA   . LYS B 1 153 ? 43.67300  -7.74900  -4.84900  1.000 61.23554  ? 221 LYS B CA   1 
ATOM   10347 C C    . LYS B 1 153 ? 43.16800  -7.10000  -6.13000  1.000 63.11190  ? 221 LYS B C    1 
ATOM   10348 O O    . LYS B 1 153 ? 42.75700  -5.93300  -6.10800  1.000 65.00297  ? 221 LYS B O    1 
ATOM   10349 C CB   . LYS B 1 153 ? 45.17200  -7.46300  -4.68800  1.000 61.43745  ? 221 LYS B CB   1 
ATOM   10350 C CG   . LYS B 1 153 ? 45.77800  -7.95500  -3.37600  1.000 77.41257  ? 221 LYS B CG   1 
ATOM   10351 C CD   . LYS B 1 153 ? 45.17200  -7.25400  -2.16500  1.000 83.21979  ? 221 LYS B CD   1 
ATOM   10352 C CE   . LYS B 1 153 ? 45.94800  -7.55900  -0.88800  1.000 91.47311  ? 221 LYS B CE   1 
ATOM   10353 N NZ   . LYS B 1 153 ? 47.28000  -6.89100  -0.85500  1.000 92.04409  ? 221 LYS B NZ   1 
ATOM   10354 H H    . LYS B 1 153 ? 44.05100  -9.65000  -5.20400  1.000 65.70868  ? 221 LYS B H    1 
ATOM   10355 H HA   . LYS B 1 153 ? 43.21700  -7.34100  -4.09600  1.000 61.58868  ? 221 LYS B HA   1 
ATOM   10356 H HB2  . LYS B 1 153 ? 45.64800  -7.90000  -5.41200  1.000 61.54868  ? 221 LYS B HB2  1 
ATOM   10357 H HB3  . LYS B 1 153 ? 45.30900  -6.50400  -4.73200  1.000 61.54868  ? 221 LYS B HB3  1 
ATOM   10358 H HG2  . LYS B 1 153 ? 45.61600  -8.90700  -3.28600  1.000 80.70868  ? 221 LYS B HG2  1 
ATOM   10359 H HG3  . LYS B 1 153 ? 46.73200  -7.78000  -3.38000  1.000 80.70868  ? 221 LYS B HG3  1 
ATOM   10360 H HD2  . LYS B 1 153 ? 45.18900  -6.29500  -2.30900  1.000 87.79868  ? 221 LYS B HD2  1 
ATOM   10361 H HD3  . LYS B 1 153 ? 44.25800  -7.55600  -2.04500  1.000 87.79868  ? 221 LYS B HD3  1 
ATOM   10362 H HE2  . LYS B 1 153 ? 45.43600  -7.24800  -0.12500  1.000 97.61868  ? 221 LYS B HE2  1 
ATOM   10363 H HE3  . LYS B 1 153 ? 46.09000  -8.51600  -0.82500  1.000 97.61868  ? 221 LYS B HE3  1 
ATOM   10364 H HZ1  . LYS B 1 153 ? 47.70600  -7.09800  -0.10100  1.000 97.97868  ? 221 LYS B HZ1  1 
ATOM   10365 H HZ2  . LYS B 1 153 ? 47.77200  -7.15700  -1.54700  1.000 97.97868  ? 221 LYS B HZ2  1 
ATOM   10366 H HZ3  . LYS B 1 153 ? 47.17900  -6.00800  -0.89500  1.000 97.97868  ? 221 LYS B HZ3  1 
ATOM   10367 N N    . ASP B 1 154 ? 43.17500  -7.84300  -7.23800  1.000 57.93521  ? 222 ASP B N    1 
ATOM   10368 C CA   . ASP B 1 154 ? 42.67300  -7.36500  -8.52100  1.000 59.91964  ? 222 ASP B CA   1 
ATOM   10369 C C    . ASP B 1 154 ? 41.24400  -6.85400  -8.37000  1.000 53.75730  ? 222 ASP B C    1 
ATOM   10370 O O    . ASP B 1 154 ? 40.30200  -7.64600  -8.26200  1.000 51.20663  ? 222 ASP B O    1 
ATOM   10371 C CB   . ASP B 1 154 ? 42.75600  -8.48900  -9.55700  1.000 54.27248  ? 222 ASP B CB   1 
ATOM   10372 C CG   . ASP B 1 154 ? 42.21200  -8.08300  -10.90700 1.000 60.75054  ? 222 ASP B CG   1 
ATOM   10373 O OD1  . ASP B 1 154 ? 42.69100  -7.07700  -11.46700 1.000 54.26116  ? 222 ASP B OD1  1 
ATOM   10374 O OD2  . ASP B 1 154 ? 41.31100  -8.78200  -11.41500 1.000 55.87144  ? 222 ASP B OD2  1 
ATOM   10375 H H    . ASP B 1 154 ? 43.47500  -8.64900  -7.27200  1.000 58.14868  ? 222 ASP B H    1 
ATOM   10376 H HA   . ASP B 1 154 ? 43.21400  -6.62600  -8.83900  1.000 60.46868  ? 222 ASP B HA   1 
ATOM   10377 H HB2  . ASP B 1 154 ? 43.68500  -8.74400  -9.67300  1.000 53.62868  ? 222 ASP B HB2  1 
ATOM   10378 H HB3  . ASP B 1 154 ? 42.24000  -9.24800  -9.24200  1.000 53.62868  ? 222 ASP B HB3  1 
ATOM   10379 N N    . LYS B 1 155 ? 41.08100  -5.52800  -8.36600  1.000 57.90684  ? 223 LYS B N    1 
ATOM   10380 C CA   . LYS B 1 155 ? 39.77900  -4.94000  -8.06000  1.000 52.99156  ? 223 LYS B CA   1 
ATOM   10381 C C    . LYS B 1 155 ? 38.69700  -5.44900  -9.00200  1.000 48.28598  ? 223 LYS B C    1 
ATOM   10382 O O    . LYS B 1 155 ? 37.58500  -5.76300  -8.56600  1.000 47.19024  ? 223 LYS B O    1 
ATOM   10383 C CB   . LYS B 1 155 ? 39.86100  -3.41300  -8.12500  1.000 49.07001  ? 223 LYS B CB   1 
ATOM   10384 C CG   . LYS B 1 155 ? 40.61800  -2.78900  -6.96700  1.000 51.05793  ? 223 LYS B CG   1 
ATOM   10385 C CD   . LYS B 1 155 ? 40.23400  -1.32700  -6.75400  1.000 57.24020  ? 223 LYS B CD   1 
ATOM   10386 C CE   . LYS B 1 155 ? 40.69900  -0.43900  -7.89700  1.000 72.99721  ? 223 LYS B CE   1 
ATOM   10387 N NZ   . LYS B 1 155 ? 40.55800  1.01000   -7.56600  1.000 78.05699  ? 223 LYS B NZ   1 
ATOM   10388 H H    . LYS B 1 155 ? 41.70000  -4.95500  -8.53400  1.000 56.18868  ? 223 LYS B H    1 
ATOM   10389 H HA   . LYS B 1 155 ? 39.53400  -5.19500  -7.15700  1.000 50.49868  ? 223 LYS B HA   1 
ATOM   10390 H HB2  . LYS B 1 155 ? 40.31400  -3.16000  -8.94500  1.000 45.67868  ? 223 LYS B HB2  1 
ATOM   10391 H HB3  . LYS B 1 155 ? 38.96100  -3.05200  -8.11900  1.000 45.67868  ? 223 LYS B HB3  1 
ATOM   10392 H HG2  . LYS B 1 155 ? 40.41500  -3.27700  -6.15300  1.000 47.98868  ? 223 LYS B HG2  1 
ATOM   10393 H HG3  . LYS B 1 155 ? 41.57000  -2.82900  -7.14800  1.000 47.98868  ? 223 LYS B HG3  1 
ATOM   10394 H HD2  . LYS B 1 155 ? 39.26900  -1.25700  -6.69100  1.000 55.38868  ? 223 LYS B HD2  1 
ATOM   10395 H HD3  . LYS B 1 155 ? 40.64400  -1.00600  -5.93600  1.000 55.38868  ? 223 LYS B HD3  1 
ATOM   10396 H HE2  . LYS B 1 155 ? 41.63400  -0.61900  -8.08200  1.000 74.03868  ? 223 LYS B HE2  1 
ATOM   10397 H HE3  . LYS B 1 155 ? 40.16400  -0.62400  -8.68500  1.000 74.03868  ? 223 LYS B HE3  1 
ATOM   10398 H HZ1  . LYS B 1 155 ? 40.83700  1.50700   -8.24900  1.000 80.03868  ? 223 LYS B HZ1  1 
ATOM   10399 H HZ2  . LYS B 1 155 ? 39.70600  1.20200   -7.39800  1.000 80.03868  ? 223 LYS B HZ2  1 
ATOM   10400 H HZ3  . LYS B 1 155 ? 41.04600  1.20600   -6.84700  1.000 80.03868  ? 223 LYS B HZ3  1 
ATOM   10401 N N    . GLU B 1 156 ? 39.00200  -5.54000  -10.29800 1.000 51.24811  ? 224 GLU B N    1 
ATOM   10402 C CA   . GLU B 1 156 ? 37.98300  -5.94500  -11.26000 1.000 50.95400  ? 224 GLU B CA   1 
ATOM   10403 C C    . GLU B 1 156 ? 37.43300  -7.33000  -10.93800 1.000 50.19584  ? 224 GLU B C    1 
ATOM   10404 O O    . GLU B 1 156 ? 36.22400  -7.56500  -11.04500 1.000 52.45050  ? 224 GLU B O    1 
ATOM   10405 C CB   . GLU B 1 156 ? 38.55500  -5.91200  -12.67800 1.000 62.10786  ? 224 GLU B CB   1 
ATOM   10406 C CG   . GLU B 1 156 ? 37.55300  -6.31000  -13.75400 1.000 59.63509  ? 224 GLU B CG   1 
ATOM   10407 C CD   . GLU B 1 156 ? 38.15100  -6.31100  -15.14700 1.000 74.09642  ? 224 GLU B CD   1 
ATOM   10408 O OE1  . GLU B 1 156 ? 39.34200  -5.96700  -15.28700 1.000 73.30266  ? 224 GLU B OE1  1 
ATOM   10409 O OE2  . GLU B 1 156 ? 37.42800  -6.65900  -16.10400 1.000 85.48704  ? 224 GLU B OE2  1 
ATOM   10410 H H    . GLU B 1 156 ? 39.77500  -5.37500  -10.63700 1.000 45.77868  ? 224 GLU B H    1 
ATOM   10411 H HA   . GLU B 1 156 ? 37.24800  -5.31400  -11.21700 1.000 45.48868  ? 224 GLU B HA   1 
ATOM   10412 H HB2  . GLU B 1 156 ? 38.85600  -5.01000  -12.87200 1.000 58.58868  ? 224 GLU B HB2  1 
ATOM   10413 H HB3  . GLU B 1 156 ? 39.30300  -6.52900  -12.72700 1.000 58.58868  ? 224 GLU B HB3  1 
ATOM   10414 H HG2  . GLU B 1 156 ? 37.22800  -7.20400  -13.56700 1.000 55.61868  ? 224 GLU B HG2  1 
ATOM   10415 H HG3  . GLU B 1 156 ? 36.81500  -5.68000  -13.74600 1.000 55.61868  ? 224 GLU B HG3  1 
ATOM   10416 N N    . THR B 1 157 ? 38.30300  -8.26500  -10.54900 1.000 46.91924  ? 225 THR B N    1 
ATOM   10417 C CA   . THR B 1 157 ? 37.82500  -9.59900  -10.19600 1.000 48.96323  ? 225 THR B CA   1 
ATOM   10418 C C    . THR B 1 157 ? 36.97800  -9.56200  -8.92900  1.000 40.56853  ? 225 THR B C    1 
ATOM   10419 O O    . THR B 1 157 ? 36.00600  -10.31300 -8.80900  1.000 43.31134  ? 225 THR B O    1 
ATOM   10420 C CB   . THR B 1 157 ? 39.00200  -10.56100 -10.01200 1.000 52.77938  ? 225 THR B CB   1 
ATOM   10421 O OG1  . THR B 1 157 ? 39.75100  -10.65200 -11.22900 1.000 50.85918  ? 225 THR B OG1  1 
ATOM   10422 C CG2  . THR B 1 157 ? 38.50500  -11.94900 -9.62400  1.000 59.56899  ? 225 THR B CG2  1 
ATOM   10423 H H    . THR B 1 157 ? 39.15300  -8.15500  -10.48300 1.000 42.70868  ? 225 THR B H    1 
ATOM   10424 H HA   . THR B 1 157 ? 37.27800  -9.93000  -10.92500 1.000 45.30868  ? 225 THR B HA   1 
ATOM   10425 H HB   . THR B 1 157 ? 39.57700  -10.23100 -9.30400  1.000 49.77868  ? 225 THR B HB   1 
ATOM   10426 H HG1  . THR B 1 157 ? 40.04500  -9.89500  -11.44300 1.000 47.22868  ? 225 THR B HG1  1 
ATOM   10427 H HG21 . THR B 1 157 ? 39.22300  -12.59500 -9.71000  1.000 58.07868  ? 225 THR B HG21 1 
ATOM   10428 H HG22 . THR B 1 157 ? 38.19400  -11.94500 -8.70500  1.000 58.07868  ? 225 THR B HG22 1 
ATOM   10429 H HG23 . THR B 1 157 ? 37.77200  -12.21300 -10.20200 1.000 58.07868  ? 225 THR B HG23 1 
ATOM   10430 N N    . ARG B 1 158 ? 37.32400  -8.69000  -7.97600  1.000 44.33788  ? 226 ARG B N    1 
ATOM   10431 C CA   . ARG B 1 158 ? 36.52500  -8.57100  -6.76300  1.000 43.14055  ? 226 ARG B CA   1 
ATOM   10432 C C    . ARG B 1 158 ? 35.12300  -8.06600  -7.08500  1.000 44.16202  ? 226 ARG B C    1 
ATOM   10433 O O    . ARG B 1 158 ? 34.13300  -8.54300  -6.51500  1.000 38.99906  ? 226 ARG B O    1 
ATOM   10434 C CB   . ARG B 1 158 ? 37.20900  -7.63500  -5.76700  1.000 41.39352  ? 226 ARG B CB   1 
ATOM   10435 C CG   . ARG B 1 158 ? 38.54600  -8.13300  -5.22300  1.000 52.90274  ? 226 ARG B CG   1 
ATOM   10436 C CD   . ARG B 1 158 ? 39.16400  -7.12200  -4.25400  1.000 52.12284  ? 226 ARG B CD   1 
ATOM   10437 N NE   . ARG B 1 158 ? 38.17700  -6.58700  -3.32200  1.000 48.98793  ? 226 ARG B NE   1 
ATOM   10438 C CZ   . ARG B 1 158 ? 37.78800  -5.32100  -3.27600  1.000 44.67328  ? 226 ARG B CZ   1 
ATOM   10439 N NH1  . ARG B 1 158 ? 38.37800  -4.38800  -4.00500  1.000 48.47681  ? 226 ARG B NH1  1 
ATOM   10440 N NH2  . ARG B 1 158 ? 36.77500  -4.98200  -2.48300  1.000 39.93616  ? 226 ARG B NH2  1 
ATOM   10441 H H    . ARG B 1 158 ? 38.00500  -8.16700  -8.01000  1.000 39.32868  ? 226 ARG B H    1 
ATOM   10442 H HA   . ARG B 1 158 ? 36.45100  -9.44600  -6.35000  1.000 38.08868  ? 226 ARG B HA   1 
ATOM   10443 H HB2  . ARG B 1 158 ? 37.37200  -6.78600  -6.20700  1.000 35.95868  ? 226 ARG B HB2  1 
ATOM   10444 H HB3  . ARG B 1 158 ? 36.61600  -7.50800  -5.01000  1.000 35.95868  ? 226 ARG B HB3  1 
ATOM   10445 H HG2  . ARG B 1 158 ? 38.41000  -8.96800  -4.74800  1.000 49.64868  ? 226 ARG B HG2  1 
ATOM   10446 H HG3  . ARG B 1 158 ? 39.16300  -8.26700  -5.95900  1.000 49.64868  ? 226 ARG B HG3  1 
ATOM   10447 H HD2  . ARG B 1 158 ? 39.86200  -7.55800  -3.74000  1.000 48.63868  ? 226 ARG B HD2  1 
ATOM   10448 H HD3  . ARG B 1 158 ? 39.53600  -6.38300  -4.75900  1.000 48.63868  ? 226 ARG B HD3  1 
ATOM   10449 H HE   . ARG B 1 158 ? 37.82200  -7.13400  -2.76000  1.000 45.03868  ? 226 ARG B HE   1 
ATOM   10450 H HH11 . ARG B 1 158 ? 39.03100  -4.59600  -4.52400  1.000 44.24868  ? 226 ARG B HH11 1 
ATOM   10451 H HH12 . ARG B 1 158 ? 38.10900  -3.57200  -3.95900  1.000 44.24868  ? 226 ARG B HH12 1 
ATOM   10452 H HH21 . ARG B 1 158 ? 36.38200  -5.58200  -2.00800  1.000 34.30868  ? 226 ARG B HH21 1 
ATOM   10453 H HH22 . ARG B 1 158 ? 36.51400  -4.16400  -2.44500  1.000 34.30868  ? 226 ARG B HH22 1 
ATOM   10454 N N    . TYR B 1 159 ? 35.02100  -7.10100  -8.00100  1.000 40.19457  ? 227 TYR B N    1 
ATOM   10455 C CA   . TYR B 1 159 ? 33.72300  -6.51300  -8.31600  1.000 41.61669  ? 227 TYR B CA   1 
ATOM   10456 C C    . TYR B 1 159 ? 32.86700  -7.46500  -9.14300  1.000 43.40566  ? 227 TYR B C    1 
ATOM   10457 O O    . TYR B 1 159 ? 31.64800  -7.54200  -8.94600  1.000 39.80821  ? 227 TYR B O    1 
ATOM   10458 C CB   . TYR B 1 159 ? 33.91900  -5.19500  -9.06000  1.000 41.92080  ? 227 TYR B CB   1 
ATOM   10459 C CG   . TYR B 1 159 ? 34.73900  -4.17600  -8.30300  1.000 44.16154  ? 227 TYR B CG   1 
ATOM   10460 C CD1  . TYR B 1 159 ? 34.70200  -4.11600  -6.91700  1.000 43.11809  ? 227 TYR B CD1  1 
ATOM   10461 C CD2  . TYR B 1 159 ? 35.55000  -3.27300  -8.97600  1.000 43.46923  ? 227 TYR B CD2  1 
ATOM   10462 C CE1  . TYR B 1 159 ? 35.44700  -3.18200  -6.22000  1.000 41.22865  ? 227 TYR B CE1  1 
ATOM   10463 C CE2  . TYR B 1 159 ? 36.30300  -2.33900  -8.28900  1.000 48.04169  ? 227 TYR B CE2  1 
ATOM   10464 C CZ   . TYR B 1 159 ? 36.24800  -2.29900  -6.91300  1.000 47.69524  ? 227 TYR B CZ   1 
ATOM   10465 O OH   . TYR B 1 159 ? 36.99700  -1.37000  -6.22400  1.000 43.38055  ? 227 TYR B OH   1 
ATOM   10466 H H    . TYR B 1 159 ? 35.68000  -6.77300  -8.44600  1.000 33.78868  ? 227 TYR B H    1 
ATOM   10467 H HA   . TYR B 1 159 ? 33.25500  -6.33100  -7.48600  1.000 35.58868  ? 227 TYR B HA   1 
ATOM   10468 H HB2  . TYR B 1 159 ? 34.37400  -5.37600  -9.89800  1.000 35.81868  ? 227 TYR B HB2  1 
ATOM   10469 H HB3  . TYR B 1 159 ? 33.04800  -4.80300  -9.23300  1.000 35.81868  ? 227 TYR B HB3  1 
ATOM   10470 H HD1  . TYR B 1 159 ? 34.16600  -4.71500  -6.44800  1.000 37.31868  ? 227 TYR B HD1  1 
ATOM   10471 H HD2  . TYR B 1 159 ? 35.58800  -3.29800  -9.90500  1.000 37.39868  ? 227 TYR B HD2  1 
ATOM   10472 H HE1  . TYR B 1 159 ? 35.40900  -3.15000  -5.29100  1.000 34.95868  ? 227 TYR B HE1  1 
ATOM   10473 H HE2  . TYR B 1 159 ? 36.84200  -1.74100  -8.75400  1.000 42.79868  ? 227 TYR B HE2  1 
ATOM   10474 H HH   . TYR B 1 159 ? 36.88100  -1.46400  -5.39800  1.000 37.21868  ? 227 TYR B HH   1 
ATOM   10475 N N    . ARG B 1 160 ? 33.47800  -8.19100  -10.07900 1.000 43.21592  ? 228 ARG B N    1 
ATOM   10476 C CA   . ARG B 1 160 ? 32.70400  -9.07700  -10.94000 1.000 41.48075  ? 228 ARG B CA   1 
ATOM   10477 C C    . ARG B 1 160 ? 32.26700  -10.34400 -10.21700 1.000 39.04122  ? 228 ARG B C    1 
ATOM   10478 O O    . ARG B 1 160 ? 31.21400  -10.90400 -10.54700 1.000 43.05008  ? 228 ARG B O    1 
ATOM   10479 C CB   . ARG B 1 160 ? 33.51200  -9.43900  -12.18300 1.000 41.33232  ? 228 ARG B CB   1 
ATOM   10480 C CG   . ARG B 1 160 ? 33.77600  -8.26100  -13.09900 1.000 49.36723  ? 228 ARG B CG   1 
ATOM   10481 C CD   . ARG B 1 160 ? 34.72000  -8.63600  -14.22400 1.000 58.49638  ? 228 ARG B CD   1 
ATOM   10482 N NE   . ARG B 1 160 ? 34.86600  -7.55000  -15.18300 1.000 63.75239  ? 228 ARG B NE   1 
ATOM   10483 C CZ   . ARG B 1 160 ? 33.99900  -7.29100  -16.15300 1.000 72.39751  ? 228 ARG B CZ   1 
ATOM   10484 N NH1  . ARG B 1 160 ? 32.90500  -8.01700  -16.31500 1.000 71.10576  ? 228 ARG B NH1  1 
ATOM   10485 N NH2  . ARG B 1 160 ? 34.23400  -6.27500  -16.97800 1.000 67.03791  ? 228 ARG B NH2  1 
ATOM   10486 H H    . ARG B 1 160 ? 34.32400  -8.18800  -10.23200 1.000 39.72868  ? 228 ARG B H    1 
ATOM   10487 H HA   . ARG B 1 160 ? 31.90600  -8.60600  -11.22700 1.000 37.62868  ? 228 ARG B HA   1 
ATOM   10488 H HB2  . ARG B 1 160 ? 34.37000  -9.79700  -11.90400 1.000 37.21868  ? 228 ARG B HB2  1 
ATOM   10489 H HB3  . ARG B 1 160 ? 33.02300  -10.10600 -12.69000 1.000 37.21868  ? 228 ARG B HB3  1 
ATOM   10490 H HG2  . ARG B 1 160 ? 32.94000  -7.96300  -13.49000 1.000 46.67868  ? 228 ARG B HG2  1 
ATOM   10491 H HG3  . ARG B 1 160 ? 34.17900  -7.54100  -12.59000 1.000 46.67868  ? 228 ARG B HG3  1 
ATOM   10492 H HD2  . ARG B 1 160 ? 35.59400  -8.83700  -13.85500 1.000 57.37868  ? 228 ARG B HD2  1 
ATOM   10493 H HD3  . ARG B 1 160 ? 34.37100  -9.41100  -14.69100 1.000 57.37868  ? 228 ARG B HD3  1 
ATOM   10494 H HE   . ARG B 1 160 ? 35.55900  -7.04500  -15.11700 1.000 63.48868  ? 228 ARG B HE   1 
ATOM   10495 H HH11 . ARG B 1 160 ? 32.74200  -8.67400  -15.78400 1.000 72.31868  ? 228 ARG B HH11 1 
ATOM   10496 H HH12 . ARG B 1 160 ? 32.35600  -7.83200  -16.95000 1.000 72.31868  ? 228 ARG B HH12 1 
ATOM   10497 H HH21 . ARG B 1 160 ? 34.94000  -5.79500  -16.87900 1.000 67.14868  ? 228 ARG B HH21 1 
ATOM   10498 H HH22 . ARG B 1 160 ? 33.67900  -6.09800  -17.61100 1.000 67.14868  ? 228 ARG B HH22 1 
ATOM   10499 N N    . GLN B 1 161 ? 33.05000  -10.80900 -9.24500  1.000 40.88291  ? 229 GLN B N    1 
ATOM   10500 C CA   . GLN B 1 161 ? 32.74800  -12.00800 -8.46400  1.000 36.55597  ? 229 GLN B CA   1 
ATOM   10501 C C    . GLN B 1 161 ? 32.70500  -11.61500 -6.98900  1.000 37.88275  ? 229 GLN B C    1 
ATOM   10502 O O    . GLN B 1 161 ? 33.63500  -11.90000 -6.22900  1.000 41.67249  ? 229 GLN B O    1 
ATOM   10503 C CB   . GLN B 1 161 ? 33.78700  -13.11500 -8.71000  1.000 34.31448  ? 229 GLN B CB   1 
ATOM   10504 C CG   . GLN B 1 161 ? 33.71200  -13.77900 -10.07500 1.000 34.48579  ? 229 GLN B CG   1 
ATOM   10505 C CD   . GLN B 1 161 ? 34.73700  -14.88700 -10.23700 1.000 36.38522  ? 229 GLN B CD   1 
ATOM   10506 O OE1  . GLN B 1 161 ? 34.40100  -16.07100 -10.19500 1.000 43.30140  ? 229 GLN B OE1  1 
ATOM   10507 N NE2  . GLN B 1 161 ? 35.99500  -14.50600 -10.42500 1.000 33.99287  ? 229 GLN B NE2  1 
ATOM   10508 H H    . GLN B 1 161 ? 33.78800  -10.43300 -9.01100  1.000 35.53868  ? 229 GLN B H    1 
ATOM   10509 H HA   . GLN B 1 161 ? 31.87600  -12.33700 -8.73400  1.000 30.45868  ? 229 GLN B HA   1 
ATOM   10510 H HB2  . GLN B 1 161 ? 34.67200  -12.72900 -8.62400  1.000 27.64868  ? 229 GLN B HB2  1 
ATOM   10511 H HB3  . GLN B 1 161 ? 33.66100  -13.80800 -8.04300  1.000 27.64868  ? 229 GLN B HB3  1 
ATOM   10512 H HG2  . GLN B 1 161 ? 32.83000  -14.16600 -10.19100 1.000 27.70868  ? 229 GLN B HG2  1 
ATOM   10513 H HG3  . GLN B 1 161 ? 33.87600  -13.11400 -10.76100 1.000 27.70868  ? 229 GLN B HG3  1 
ATOM   10514 H HE21 . GLN B 1 161 ? 36.19200  -13.66900 -10.45000 1.000 26.88868  ? 229 GLN B HE21 1 
ATOM   10515 H HE22 . GLN B 1 161 ? 36.61300  -15.09600 -10.52200 1.000 26.88868  ? 229 GLN B HE22 1 
ATOM   10516 N N    . ARG B 1 162 ? 31.61400  -10.96700 -6.58000  1.000 36.32066  ? 230 ARG B N    1 
ATOM   10517 C CA   . ARG B 1 162 ? 31.54500  -10.45400 -5.21700  1.000 36.67805  ? 230 ARG B CA   1 
ATOM   10518 C C    . ARG B 1 162 ? 31.54400  -11.57300 -4.18300  1.000 32.21045  ? 230 ARG B C    1 
ATOM   10519 O O    . ARG B 1 162 ? 32.04000  -11.37800 -3.06700  1.000 33.60412  ? 230 ARG B O    1 
ATOM   10520 C CB   . ARG B 1 162 ? 30.30500  -9.57600  -5.04100  1.000 32.46385  ? 230 ARG B CB   1 
ATOM   10521 C CG   . ARG B 1 162 ? 30.15300  -9.02400  -3.63000  1.000 31.63637  ? 230 ARG B CG   1 
ATOM   10522 C CD   . ARG B 1 162 ? 31.24900  -8.02200  -3.29300  1.000 33.02157  ? 230 ARG B CD   1 
ATOM   10523 N NE   . ARG B 1 162 ? 31.04800  -6.75000  -3.98100  1.000 37.91997  ? 230 ARG B NE   1 
ATOM   10524 C CZ   . ARG B 1 162 ? 31.73400  -5.64300  -3.73200  1.000 34.69703  ? 230 ARG B CZ   1 
ATOM   10525 N NH1  . ARG B 1 162 ? 32.69600  -5.61300  -2.82400  1.000 37.73980  ? 230 ARG B NH1  1 
ATOM   10526 N NH2  . ARG B 1 162 ? 31.44800  -4.53600  -4.41100  1.000 38.29881  ? 230 ARG B NH2  1 
ATOM   10527 H H    . ARG B 1 162 ? 30.91700  -10.81500 -7.06200  1.000 28.19868  ? 230 ARG B H    1 
ATOM   10528 H HA   . ARG B 1 162 ? 32.33000  -9.90500  -5.06100  1.000 28.72868  ? 230 ARG B HA   1 
ATOM   10529 H HB2  . ARG B 1 162 ? 30.36400  -8.82300  -5.65100  1.000 23.76868  ? 230 ARG B HB2  1 
ATOM   10530 H HB3  . ARG B 1 162 ? 29.51600  -10.10300 -5.24200  1.000 23.76868  ? 230 ARG B HB3  1 
ATOM   10531 H HG2  . ARG B 1 162 ? 29.29700  -8.57500  -3.55300  1.000 22.85868  ? 230 ARG B HG2  1 
ATOM   10532 H HG3  . ARG B 1 162 ? 30.20400  -9.75400  -2.99400  1.000 22.85868  ? 230 ARG B HG3  1 
ATOM   10533 H HD2  . ARG B 1 162 ? 31.24700  -7.85500  -2.33800  1.000 24.44868  ? 230 ARG B HD2  1 
ATOM   10534 H HD3  . ARG B 1 162 ? 32.10700  -8.38300  -3.56500  1.000 24.44868  ? 230 ARG B HD3  1 
ATOM   10535 H HE   . ARG B 1 162 ? 30.44300  -6.71600  -4.59100  1.000 30.28868  ? 230 ARG B HE   1 
ATOM   10536 H HH11 . ARG B 1 162 ? 32.88900  -6.32300  -2.37800  1.000 29.95868  ? 230 ARG B HH11 1 
ATOM   10537 H HH12 . ARG B 1 162 ? 33.12800  -4.88400  -2.67900  1.000 29.95868  ? 230 ARG B HH12 1 
ATOM   10538 H HH21 . ARG B 1 162 ? 30.82400  -4.54400  -5.00400  1.000 30.63868  ? 230 ARG B HH21 1 
ATOM   10539 H HH22 . ARG B 1 162 ? 31.88600  -3.81200  -4.25800  1.000 30.63868  ? 230 ARG B HH22 1 
ATOM   10540 N N    . TYR B 1 163 ? 30.98800  -12.73800 -4.51800  1.000 31.34775  ? 231 TYR B N    1 
ATOM   10541 C CA   . TYR B 1 163 ? 31.00800  -13.85100 -3.57200  1.000 38.13266  ? 231 TYR B CA   1 
ATOM   10542 C C    . TYR B 1 163 ? 32.43800  -14.23600 -3.20700  1.000 36.10724  ? 231 TYR B C    1 
ATOM   10543 O O    . TYR B 1 163 ? 32.74000  -14.49100 -2.03600  1.000 35.73928  ? 231 TYR B O    1 
ATOM   10544 C CB   . TYR B 1 163 ? 30.24700  -15.05200 -4.14300  1.000 33.24013  ? 231 TYR B CB   1 
ATOM   10545 C CG   . TYR B 1 163 ? 30.59000  -15.39700 -5.57500  1.000 35.70836  ? 231 TYR B CG   1 
ATOM   10546 C CD1  . TYR B 1 163 ? 29.90600  -14.81500 -6.63200  1.000 32.45668  ? 231 TYR B CD1  1 
ATOM   10547 C CD2  . TYR B 1 163 ? 31.59200  -16.31200 -5.87000  1.000 34.66052  ? 231 TYR B CD2  1 
ATOM   10548 C CE1  . TYR B 1 163 ? 30.21300  -15.12300 -7.93600  1.000 36.28431  ? 231 TYR B CE1  1 
ATOM   10549 C CE2  . TYR B 1 163 ? 31.90600  -16.62800 -7.17800  1.000 31.53385  ? 231 TYR B CE2  1 
ATOM   10550 C CZ   . TYR B 1 163 ? 31.21200  -16.02500 -8.20700  1.000 41.08045  ? 231 TYR B CZ   1 
ATOM   10551 O OH   . TYR B 1 163 ? 31.50700  -16.32500 -9.51700  1.000 45.76945  ? 231 TYR B OH   1 
ATOM   10552 H H    . TYR B 1 163 ? 30.60200  -12.90500 -5.26800  1.000 23.26868  ? 231 TYR B H    1 
ATOM   10553 H HA   . TYR B 1 163 ? 30.55400  -13.57700 -2.75900  1.000 31.43868  ? 231 TYR B HA   1 
ATOM   10554 H HB2  . TYR B 1 163 ? 30.44700  -15.83000 -3.59900  1.000 25.55868  ? 231 TYR B HB2  1 
ATOM   10555 H HB3  . TYR B 1 163 ? 29.29700  -14.85900 -4.10900  1.000 25.55868  ? 231 TYR B HB3  1 
ATOM   10556 H HD1  . TYR B 1 163 ? 29.22700  -14.20500 -6.45500  1.000 27.06868  ? 231 TYR B HD1  1 
ATOM   10557 H HD2  . TYR B 1 163 ? 32.06000  -16.71900 -5.17600  1.000 24.47868  ? 231 TYR B HD2  1 
ATOM   10558 H HE1  . TYR B 1 163 ? 29.74600  -14.72100 -8.63300  1.000 23.19868  ? 231 TYR B HE1  1 
ATOM   10559 H HE2  . TYR B 1 163 ? 32.57900  -17.24200 -7.36300  1.000 28.93868  ? 231 TYR B HE2  1 
ATOM   10560 H HH   . TYR B 1 163 ? 32.22400  -16.76100 -9.55800  1.000 40.07868  ? 231 TYR B HH   1 
ATOM   10561 N N    . LEU B 1 164 ? 33.33900  -14.27100 -4.19300  1.000 37.19530  ? 232 LEU B N    1 
ATOM   10562 C CA   . LEU B 1 164 ? 34.72100  -14.65000 -3.91400  1.000 34.24767  ? 232 LEU B CA   1 
ATOM   10563 C C    . LEU B 1 164 ? 35.45100  -13.56800 -3.13200  1.000 43.72466  ? 232 LEU B C    1 
ATOM   10564 O O    . LEU B 1 164 ? 36.33100  -13.87600 -2.31300  1.000 36.41206  ? 232 LEU B O    1 
ATOM   10565 C CB   . LEU B 1 164 ? 35.45600  -14.93500 -5.22000  1.000 37.47136  ? 232 LEU B CB   1 
ATOM   10566 C CG   . LEU B 1 164 ? 36.86600  -15.51800 -5.15000  1.000 41.10133  ? 232 LEU B CG   1 
ATOM   10567 C CD1  . LEU B 1 164 ? 36.84300  -16.89000 -4.52000  1.000 45.10202  ? 232 LEU B CD1  1 
ATOM   10568 C CD2  . LEU B 1 164 ? 37.44700  -15.56200 -6.55300  1.000 41.38368  ? 232 LEU B CD2  1 
ATOM   10569 H H    . LEU B 1 164 ? 33.17700  -14.08200 -5.01600  1.000 30.31868  ? 232 LEU B H    1 
ATOM   10570 H HA   . LEU B 1 164 ? 34.72100  -15.46200 -3.38300  1.000 26.69868  ? 232 LEU B HA   1 
ATOM   10571 H HB2  . LEU B 1 164 ? 34.92100  -15.56600 -5.72600  1.000 30.42868  ? 232 LEU B HB2  1 
ATOM   10572 H HB3  . LEU B 1 164 ? 35.52700  -14.09700 -5.70500  1.000 30.42868  ? 232 LEU B HB3  1 
ATOM   10573 H HG   . LEU B 1 164 ? 37.43400  -14.96300 -4.59300  1.000 34.66868  ? 232 LEU B HG   1 
ATOM   10574 H HD11 . LEU B 1 164 ? 37.65600  -17.36100 -4.76200  1.000 39.49868  ? 232 LEU B HD11 1 
ATOM   10575 H HD12 . LEU B 1 164 ? 36.79000  -16.79400 -3.55700  1.000 39.49868  ? 232 LEU B HD12 1 
ATOM   10576 H HD13 . LEU B 1 164 ? 36.07000  -17.37500 -4.84800  1.000 39.49868  ? 232 LEU B HD13 1 
ATOM   10577 H HD21 . LEU B 1 164 ? 38.41100  -15.47500 -6.49900  1.000 34.83868  ? 232 LEU B HD21 1 
ATOM   10578 H HD22 . LEU B 1 164 ? 37.21300  -16.40800 -6.96600  1.000 34.83868  ? 232 LEU B HD22 1 
ATOM   10579 H HD23 . LEU B 1 164 ? 37.07800  -14.82900 -7.07100  1.000 34.83868  ? 232 LEU B HD23 1 
ATOM   10580 N N    . ASP B 1 165 ? 35.11800  -12.29700 -3.39000  1.000 36.89528  ? 233 ASP B N    1 
ATOM   10581 C CA   . ASP B 1 165 ? 35.63600  -11.20200 -2.57700  1.000 32.36730  ? 233 ASP B CA   1 
ATOM   10582 C C    . ASP B 1 165 ? 35.20400  -11.36100 -1.12200  1.000 36.94572  ? 233 ASP B C    1 
ATOM   10583 O O    . ASP B 1 165 ? 36.01300  -11.20300 -0.19800  1.000 32.09863  ? 233 ASP B O    1 
ATOM   10584 C CB   . ASP B 1 165 ? 35.14200  -9.87100  -3.15300  1.000 40.51496  ? 233 ASP B CB   1 
ATOM   10585 C CG   . ASP B 1 165 ? 35.82400  -8.65800  -2.52400  1.000 42.35693  ? 233 ASP B CG   1 
ATOM   10586 O OD1  . ASP B 1 165 ? 36.96300  -8.78900  -2.02500  1.000 40.51709  ? 233 ASP B OD1  1 
ATOM   10587 O OD2  . ASP B 1 165 ? 35.21000  -7.56700  -2.52700  1.000 43.11796  ? 233 ASP B OD2  1 
ATOM   10588 H H    . ASP B 1 165 ? 34.59700  -12.04800 -4.02700  1.000 32.17868  ? 233 ASP B H    1 
ATOM   10589 H HA   . ASP B 1 165 ? 36.60600  -11.20500 -2.60200  1.000 26.70868  ? 233 ASP B HA   1 
ATOM   10590 H HB2  . ASP B 1 165 ? 35.32200  -9.85400  -4.10600  1.000 36.48868  ? 233 ASP B HB2  1 
ATOM   10591 H HB3  . ASP B 1 165 ? 34.18900  -9.79400  -2.99400  1.000 36.48868  ? 233 ASP B HB3  1 
ATOM   10592 N N    . LEU B 1 166 ? 33.92600  -11.68800 -0.90400  1.000 35.99127  ? 234 LEU B N    1 
ATOM   10593 C CA   . LEU B 1 166 ? 33.41800  -11.86600 0.45100   1.000 33.83560  ? 234 LEU B CA   1 
ATOM   10594 C C    . LEU B 1 166 ? 34.01800  -13.09300 1.12600   1.000 42.32019  ? 234 LEU B C    1 
ATOM   10595 O O    . LEU B 1 166 ? 34.19000  -13.10200 2.35000   1.000 44.09977  ? 234 LEU B O    1 
ATOM   10596 C CB   . LEU B 1 166 ? 31.89500  -11.98500 0.43100   1.000 31.27108  ? 234 LEU B CB   1 
ATOM   10597 C CG   . LEU B 1 166 ? 31.10000  -10.70400 0.18300   1.000 34.91038  ? 234 LEU B CG   1 
ATOM   10598 C CD1  . LEU B 1 166 ? 29.67700  -11.03600 -0.22900  1.000 34.21213  ? 234 LEU B CD1  1 
ATOM   10599 C CD2  . LEU B 1 166 ? 31.09200  -9.83600  1.42700   1.000 31.51304  ? 234 LEU B CD2  1 
ATOM   10600 H H    . LEU B 1 166 ? 33.34000  -11.81200 -1.52100  1.000 29.03868  ? 234 LEU B H    1 
ATOM   10601 H HA   . LEU B 1 166 ? 33.65900  -11.08300 0.97200   1.000 26.50868  ? 234 LEU B HA   1 
ATOM   10602 H HB2  . LEU B 1 166 ? 31.65400  -12.60700 -0.27300  1.000 23.52868  ? 234 LEU B HB2  1 
ATOM   10603 H HB3  . LEU B 1 166 ? 31.61200  -12.33100 1.29200   1.000 23.52868  ? 234 LEU B HB3  1 
ATOM   10604 H HG   . LEU B 1 166 ? 31.52100  -10.20700 -0.53500  1.000 27.95868  ? 234 LEU B HG   1 
ATOM   10605 H HD11 . LEU B 1 166 ? 29.18900  -10.21000 -0.37300  1.000 27.18868  ? 234 LEU B HD11 1 
ATOM   10606 H HD12 . LEU B 1 166 ? 29.69800  -11.55500 -1.04800  1.000 27.18868  ? 234 LEU B HD12 1 
ATOM   10607 H HD13 . LEU B 1 166 ? 29.25500  -11.55000 0.47800   1.000 27.18868  ? 234 LEU B HD13 1 
ATOM   10608 H HD21 . LEU B 1 166 ? 30.58000  -9.03200  1.24700   1.000 23.86868  ? 234 LEU B HD21 1 
ATOM   10609 H HD22 . LEU B 1 166 ? 30.68500  -10.33100 2.15500   1.000 23.86868  ? 234 LEU B HD22 1 
ATOM   10610 H HD23 . LEU B 1 166 ? 32.00500  -9.60200  1.65500   1.000 23.86868  ? 234 LEU B HD23 1 
ATOM   10611 N N    . ILE B 1 167 ? 34.32700  -14.13600 0.35500   1.000 35.42036  ? 235 ILE B N    1 
ATOM   10612 C CA   . ILE B 1 167 ? 34.93900  -15.32300 0.94200   1.000 41.12091  ? 235 ILE B CA   1 
ATOM   10613 C C    . ILE B 1 167 ? 36.32900  -15.00400 1.47800   1.000 41.09139  ? 235 ILE B C    1 
ATOM   10614 O O    . ILE B 1 167 ? 36.70800  -15.46400 2.56100   1.000 42.06691  ? 235 ILE B O    1 
ATOM   10615 C CB   . ILE B 1 167 ? 34.98100  -16.46700 -0.09000  1.000 40.87810  ? 235 ILE B CB   1 
ATOM   10616 C CG1  . ILE B 1 167 ? 33.58200  -17.03700 -0.30700  1.000 36.35690  ? 235 ILE B CG1  1 
ATOM   10617 C CG2  . ILE B 1 167 ? 35.94900  -17.55300 0.36300   1.000 46.36293  ? 235 ILE B CG2  1 
ATOM   10618 C CD1  . ILE B 1 167 ? 33.46800  -17.89900 -1.54100  1.000 37.64913  ? 235 ILE B CD1  1 
ATOM   10619 H H    . ILE B 1 167 ? 34.19600  -14.17900 -0.49400  1.000 29.07868  ? 235 ILE B H    1 
ATOM   10620 H HA   . ILE B 1 167 ? 34.39100  -15.61100 1.69000   1.000 35.86868  ? 235 ILE B HA   1 
ATOM   10621 H HB   . ILE B 1 167 ? 35.29800  -16.11100 -0.93500  1.000 35.54868  ? 235 ILE B HB   1 
ATOM   10622 H HG12 . ILE B 1 167 ? 33.34300  -17.58200 0.45900   1.000 30.19868  ? 235 ILE B HG12 1 
ATOM   10623 H HG13 . ILE B 1 167 ? 32.95500  -16.30200 -0.39900  1.000 30.19868  ? 235 ILE B HG13 1 
ATOM   10624 H HG21 . ILE B 1 167 ? 35.76600  -18.36700 -0.13300  1.000 42.05868  ? 235 ILE B HG21 1 
ATOM   10625 H HG22 . ILE B 1 167 ? 36.85700  -17.25900 0.19100   1.000 42.05868  ? 235 ILE B HG22 1 
ATOM   10626 H HG23 . ILE B 1 167 ? 35.82600  -17.71000 1.31200   1.000 42.05868  ? 235 ILE B HG23 1 
ATOM   10627 H HD11 . ILE B 1 167 ? 32.56000  -18.23200 -1.61100  1.000 31.70868  ? 235 ILE B HD11 1 
ATOM   10628 H HD12 . ILE B 1 167 ? 33.68600  -17.36500 -2.32000  1.000 31.70868  ? 235 ILE B HD12 1 
ATOM   10629 H HD13 . ILE B 1 167 ? 34.08800  -18.64200 -1.46500  1.000 31.70868  ? 235 ILE B HD13 1 
ATOM   10630 N N    . LEU B 1 168 ? 37.10900  -14.21400 0.73600   1.000 41.64859  ? 236 LEU B N    1 
ATOM   10631 C CA   . LEU B 1 168 ? 38.52300  -14.04300 1.04600   1.000 40.34853  ? 236 LEU B CA   1 
ATOM   10632 C C    . LEU B 1 168 ? 38.84900  -12.76600 1.81100   1.000 46.31870  ? 236 LEU B C    1 
ATOM   10633 O O    . LEU B 1 168 ? 39.89400  -12.71500 2.46800   1.000 48.45858  ? 236 LEU B O    1 
ATOM   10634 C CB   . LEU B 1 168 ? 39.35400  -14.05400 -0.24300  1.000 38.07513  ? 236 LEU B CB   1 
ATOM   10635 C CG   . LEU B 1 168 ? 39.28700  -15.28600 -1.14600  1.000 40.17073  ? 236 LEU B CG   1 
ATOM   10636 C CD1  . LEU B 1 168 ? 39.89000  -14.96400 -2.51100  1.000 40.22909  ? 236 LEU B CD1  1 
ATOM   10637 C CD2  . LEU B 1 168 ? 40.01200  -16.46100 -0.51000  1.000 40.62687  ? 236 LEU B CD2  1 
ATOM   10638 H H    . LEU B 1 168 ? 36.84000  -13.76900 0.05100   1.000 35.96868  ? 236 LEU B H    1 
ATOM   10639 H HA   . LEU B 1 168 ? 38.79600  -14.79200 1.59900   1.000 34.26868  ? 236 LEU B HA   1 
ATOM   10640 H HB2  . LEU B 1 168 ? 39.06800  -13.30100 -0.78300  1.000 31.42868  ? 236 LEU B HB2  1 
ATOM   10641 H HB3  . LEU B 1 168 ? 40.28500  -13.94700 0.00800   1.000 31.42868  ? 236 LEU B HB3  1 
ATOM   10642 H HG   . LEU B 1 168 ? 38.35900  -15.54000 -1.26800  1.000 33.94868  ? 236 LEU B HG   1 
ATOM   10643 H HD11 . LEU B 1 168 ? 39.84500  -15.75500 -3.07000  1.000 33.89868  ? 236 LEU B HD11 1 
ATOM   10644 H HD12 . LEU B 1 168 ? 39.38500  -14.24300 -2.91700  1.000 33.89868  ? 236 LEU B HD12 1 
ATOM   10645 H HD13 . LEU B 1 168 ? 40.81400  -14.69400 -2.39200  1.000 33.89868  ? 236 LEU B HD13 1 
ATOM   10646 H HD21 . LEU B 1 168 ? 39.97900  -17.21700 -1.11600  1.000 34.44868  ? 236 LEU B HD21 1 
ATOM   10647 H HD22 . LEU B 1 168 ? 40.93500  -16.21000 -0.34400  1.000 34.44868  ? 236 LEU B HD22 1 
ATOM   10648 H HD23 . LEU B 1 168 ? 39.57500  -16.68700 0.32600   1.000 34.44868  ? 236 LEU B HD23 1 
ATOM   10649 N N    . ASN B 1 169 ? 38.00600  -11.73500 1.74300   1.000 43.99780  ? 237 ASN B N    1 
ATOM   10650 C CA   . ASN B 1 169 ? 38.29600  -10.44800 2.36700   1.000 42.19924  ? 237 ASN B CA   1 
ATOM   10651 C C    . ASN B 1 169 ? 37.20400  -10.11600 3.37100   1.000 47.42850  ? 237 ASN B C    1 
ATOM   10652 O O    . ASN B 1 169 ? 36.04500  -9.91900  2.98900   1.000 44.24294  ? 237 ASN B O    1 
ATOM   10653 C CB   . ASN B 1 169 ? 38.39800  -9.33900  1.31700   1.000 40.30351  ? 237 ASN B CB   1 
ATOM   10654 C CG   . ASN B 1 169 ? 39.53300  -9.56000  0.34300   1.000 46.63235  ? 237 ASN B CG   1 
ATOM   10655 O OD1  . ASN B 1 169 ? 40.66800  -9.81700  0.74300   1.000 49.83251  ? 237 ASN B OD1  1 
ATOM   10656 N ND2  . ASN B 1 169 ? 39.23200  -9.46900  -0.94600  1.000 44.15848  ? 237 ASN B ND2  1 
ATOM   10657 H H    . ASN B 1 169 ? 37.24900  -11.76000 1.33500   1.000 40.27868  ? 237 ASN B H    1 
ATOM   10658 H HA   . ASN B 1 169 ? 39.14000  -10.51100 2.84100   1.000 38.04868  ? 237 ASN B HA   1 
ATOM   10659 H HB2  . ASN B 1 169 ? 37.57100  -9.30600  0.81100   1.000 35.72868  ? 237 ASN B HB2  1 
ATOM   10660 H HB3  . ASN B 1 169 ? 38.54800  -8.49200  1.76500   1.000 35.72868  ? 237 ASN B HB3  1 
ATOM   10661 H HD21 . ASN B 1 169 ? 39.84200  -9.58600  -1.54000  1.000 40.22868  ? 237 ASN B HD21 1 
ATOM   10662 H HD22 . ASN B 1 169 ? 38.42500  -9.29300  -1.18700  1.000 40.22868  ? 237 ASN B HD22 1 
ATOM   10663 N N    . ASP B 1 170 ? 37.57400  -10.03900 4.65100   1.000 45.96320  ? 238 ASP B N    1 
ATOM   10664 C CA   . ASP B 1 170 ? 36.57400  -9.75400  5.67300   1.000 51.71629  ? 238 ASP B CA   1 
ATOM   10665 C C    . ASP B 1 170 ? 36.28100  -8.26700  5.80500   1.000 50.44338  ? 238 ASP B C    1 
ATOM   10666 O O    . ASP B 1 170 ? 35.18500  -7.90500  6.24400   1.000 53.98755  ? 238 ASP B O    1 
ATOM   10667 C CB   . ASP B 1 170 ? 37.01000  -10.31300 7.02900   1.000 67.65550  ? 238 ASP B CB   1 
ATOM   10668 C CG   . ASP B 1 170 ? 35.82800  -10.62800 7.92800   1.000 83.70260  ? 238 ASP B CG   1 
ATOM   10669 O OD1  . ASP B 1 170 ? 35.12200  -11.62200 7.65400   1.000 74.12018  ? 238 ASP B OD1  1 
ATOM   10670 O OD2  . ASP B 1 170 ? 35.59500  -9.88000  8.89900   1.000 79.59192  ? 238 ASP B OD2  1 
ATOM   10671 H H    . ASP B 1 170 ? 38.37600  -10.14500 4.94300   1.000 44.54868  ? 238 ASP B H    1 
ATOM   10672 H HA   . ASP B 1 170 ? 35.75100  -10.20300 5.42600   1.000 51.50868  ? 238 ASP B HA   1 
ATOM   10673 H HB2  . ASP B 1 170 ? 37.51000  -11.13200 6.88900   1.000 70.53868  ? 238 ASP B HB2  1 
ATOM   10674 H HB3  . ASP B 1 170 ? 37.56500  -9.65700  7.47900   1.000 70.53868  ? 238 ASP B HB3  1 
ATOM   10675 N N    . PHE B 1 171 ? 37.22800  -7.39500  5.43700   1.000 44.59449  ? 239 PHE B N    1 
ATOM   10676 C CA   . PHE B 1 171 ? 36.93800  -5.96500  5.42300   1.000 47.41709  ? 239 PHE B CA   1 
ATOM   10677 C C    . PHE B 1 171 ? 35.79400  -5.64400  4.46800   1.000 41.07110  ? 239 PHE B C    1 
ATOM   10678 O O    . PHE B 1 171 ? 35.15300  -4.59700  4.61200   1.000 47.37344  ? 239 PHE B O    1 
ATOM   10679 C CB   . PHE B 1 171 ? 38.19100  -5.15800  5.04600   1.000 46.99404  ? 239 PHE B CB   1 
ATOM   10680 C CG   . PHE B 1 171 ? 38.54600  -5.22500  3.58400   1.000 45.53993  ? 239 PHE B CG   1 
ATOM   10681 C CD1  . PHE B 1 171 ? 37.93600  -4.38000  2.66700   1.000 43.35157  ? 239 PHE B CD1  1 
ATOM   10682 C CD2  . PHE B 1 171 ? 39.48800  -6.12900  3.12600   1.000 44.28128  ? 239 PHE B CD2  1 
ATOM   10683 C CE1  . PHE B 1 171 ? 38.24900  -4.44800  1.32400   1.000 45.66347  ? 239 PHE B CE1  1 
ATOM   10684 C CE2  . PHE B 1 171 ? 39.81300  -6.19300  1.78400   1.000 47.47276  ? 239 PHE B CE2  1 
ATOM   10685 C CZ   . PHE B 1 171 ? 39.19000  -5.35400  0.88300   1.000 49.02378  ? 239 PHE B CZ   1 
ATOM   10686 H H    . PHE B 1 171 ? 38.02700  -7.60400  5.19800   1.000 41.47868  ? 239 PHE B H    1 
ATOM   10687 H HA   . PHE B 1 171 ? 36.68200  -5.68600  6.31600   1.000 44.84868  ? 239 PHE B HA   1 
ATOM   10688 H HB2  . PHE B 1 171 ? 38.04000  -4.22600  5.27100   1.000 44.14868  ? 239 PHE B HB2  1 
ATOM   10689 H HB3  . PHE B 1 171 ? 38.94600  -5.50200  5.54900   1.000 44.14868  ? 239 PHE B HB3  1 
ATOM   10690 H HD1  . PHE B 1 171 ? 37.30900  -3.76000  2.96100   1.000 39.84868  ? 239 PHE B HD1  1 
ATOM   10691 H HD2  . PHE B 1 171 ? 39.90800  -6.70000  3.72800   1.000 40.82868  ? 239 PHE B HD2  1 
ATOM   10692 H HE1  . PHE B 1 171 ? 37.82600  -3.88400  0.71800   1.000 42.59868  ? 239 PHE B HE1  1 
ATOM   10693 H HE2  . PHE B 1 171 ? 40.45200  -6.80100  1.48800   1.000 44.63868  ? 239 PHE B HE2  1 
ATOM   10694 H HZ   . PHE B 1 171 ? 39.40500  -5.40000  -0.02100  1.000 46.54868  ? 239 PHE B HZ   1 
ATOM   10695 N N    . VAL B 1 172 ? 35.52500  -6.52600  3.50300   1.000 38.79817  ? 240 VAL B N    1 
ATOM   10696 C CA   . VAL B 1 172 ? 34.44200  -6.29800  2.55100   1.000 39.09007  ? 240 VAL B CA   1 
ATOM   10697 C C    . VAL B 1 172 ? 33.09200  -6.55700  3.20500   1.000 39.27692  ? 240 VAL B C    1 
ATOM   10698 O O    . VAL B 1 172 ? 32.11800  -5.83800  2.95500   1.000 35.02714  ? 240 VAL B O    1 
ATOM   10699 C CB   . VAL B 1 172 ? 34.63900  -7.17300  1.30200   1.000 35.00056  ? 240 VAL B CB   1 
ATOM   10700 C CG1  . VAL B 1 172 ? 33.42200  -7.08100  0.39700   1.000 36.90318  ? 240 VAL B CG1  1 
ATOM   10701 C CG2  . VAL B 1 172 ? 35.89600  -6.76500  0.55500   1.000 37.53549  ? 240 VAL B CG2  1 
ATOM   10702 H H    . VAL B 1 172 ? 35.95400  -7.26100  3.37900   1.000 34.43868  ? 240 VAL B H    1 
ATOM   10703 H HA   . VAL B 1 172 ? 34.46800  -5.36900  2.27300   1.000 34.90868  ? 240 VAL B HA   1 
ATOM   10704 H HB   . VAL B 1 172 ? 34.74400  -8.09700  1.57700   1.000 30.02868  ? 240 VAL B HB   1 
ATOM   10705 H HG11 . VAL B 1 172 ? 33.64800  -7.44100  -0.47500  1.000 32.42868  ? 240 VAL B HG11 1 
ATOM   10706 H HG12 . VAL B 1 172 ? 32.69800  -7.59400  0.78800   1.000 32.42868  ? 240 VAL B HG12 1 
ATOM   10707 H HG13 . VAL B 1 172 ? 33.16000  -6.15100  0.31300   1.000 32.42868  ? 240 VAL B HG13 1 
ATOM   10708 H HG21 . VAL B 1 172 ? 36.04100  -7.38100  -0.17900  1.000 32.92868  ? 240 VAL B HG21 1 
ATOM   10709 H HG22 . VAL B 1 172 ? 35.78300  -5.86400  0.21400   1.000 32.92868  ? 240 VAL B HG22 1 
ATOM   10710 H HG23 . VAL B 1 172 ? 36.65000  -6.79500  1.16600   1.000 32.92868  ? 240 VAL B HG23 1 
ATOM   10711 N N    . ARG B 1 173 ? 33.00500  -7.59700  4.03500   1.000 34.65554  ? 241 ARG B N    1 
ATOM   10712 C CA   . ARG B 1 173 ? 31.77300  -7.83300  4.77700   1.000 39.26535  ? 241 ARG B CA   1 
ATOM   10713 C C    . ARG B 1 173 ? 31.43100  -6.63500  5.65300   1.000 38.45916  ? 241 ARG B C    1 
ATOM   10714 O O    . ARG B 1 173 ? 30.27800  -6.19300  5.70100   1.000 29.27157  ? 241 ARG B O    1 
ATOM   10715 C CB   . ARG B 1 173 ? 31.90000  -9.09600  5.63500   1.000 44.68227  ? 241 ARG B CB   1 
ATOM   10716 C CG   . ARG B 1 173 ? 30.77900  -9.23700  6.66000   1.000 46.02260  ? 241 ARG B CG   1 
ATOM   10717 C CD   . ARG B 1 173 ? 31.10800  -10.25800 7.73900   1.000 45.59640  ? 241 ARG B CD   1 
ATOM   10718 N NE   . ARG B 1 173 ? 30.97100  -11.62600 7.25800   1.000 53.56198  ? 241 ARG B NE   1 
ATOM   10719 C CZ   . ARG B 1 173 ? 29.87100  -12.35900 7.37800   1.000 44.43512  ? 241 ARG B CZ   1 
ATOM   10720 N NH1  . ARG B 1 173 ? 28.78800  -11.88900 7.97500   1.000 40.52828  ? 241 ARG B NH1  1 
ATOM   10721 N NH2  . ARG B 1 173 ? 29.85800  -13.59400 6.88400   1.000 49.59191  ? 241 ARG B NH2  1 
ATOM   10722 H H    . ARG B 1 173 ? 33.63200  -8.16600  4.18200   1.000 31.06868  ? 241 ARG B H    1 
ATOM   10723 H HA   . ARG B 1 173 ? 31.05200  -7.97200  4.14300   1.000 36.65868  ? 241 ARG B HA   1 
ATOM   10724 H HB2  . ARG B 1 173 ? 31.87500  -9.87300  5.05600   1.000 43.13868  ? 241 ARG B HB2  1 
ATOM   10725 H HB3  . ARG B 1 173 ? 32.74200  -9.06700  6.11500   1.000 43.13868  ? 241 ARG B HB3  1 
ATOM   10726 H HG2  . ARG B 1 173 ? 30.63100  -8.38000  7.09000   1.000 44.75868  ? 241 ARG B HG2  1 
ATOM   10727 H HG3  . ARG B 1 173 ? 29.97000  -9.52500  6.20900   1.000 44.75868  ? 241 ARG B HG3  1 
ATOM   10728 H HD2  . ARG B 1 173 ? 32.02400  -10.13000 8.03000   1.000 44.15868  ? 241 ARG B HD2  1 
ATOM   10729 H HD3  . ARG B 1 173 ? 30.50200  -10.13800 8.48700   1.000 44.15868  ? 241 ARG B HD3  1 
ATOM   10730 H HE   . ARG B 1 173 ? 31.65000  -11.98300 6.86900   1.000 53.75868  ? 241 ARG B HE   1 
ATOM   10731 H HH11 . ARG B 1 173 ? 28.78600  -11.09200 8.29600   1.000 38.14868  ? 241 ARG B HH11 1 
ATOM   10732 H HH12 . ARG B 1 173 ? 28.08600  -12.38200 8.04100   1.000 38.14868  ? 241 ARG B HH12 1 
ATOM   10733 H HH21 . ARG B 1 173 ? 30.55700  -13.90800 6.49400   1.000 49.04868  ? 241 ARG B HH21 1 
ATOM   10734 H HH22 . ARG B 1 173 ? 29.15200  -14.07900 6.95600   1.000 49.04868  ? 241 ARG B HH22 1 
ATOM   10735 N N    . GLN B 1 174 ? 32.42400  -6.10800  6.37200   1.000 39.70928  ? 242 GLN B N    1 
ATOM   10736 C CA   . GLN B 1 174 ? 32.15800  -5.04500  7.33500   1.000 38.31020  ? 242 GLN B CA   1 
ATOM   10737 C C    . GLN B 1 174 ? 31.69100  -3.76600  6.65100   1.000 37.61473  ? 242 GLN B C    1 
ATOM   10738 O O    . GLN B 1 174 ? 30.97200  -2.96800  7.26200   1.000 28.43287  ? 242 GLN B O    1 
ATOM   10739 C CB   . GLN B 1 174 ? 33.40900  -4.77800  8.17100   1.000 45.91523  ? 242 GLN B CB   1 
ATOM   10740 C CG   . GLN B 1 174 ? 33.95200  -6.01300  8.87300   1.000 50.81864  ? 242 GLN B CG   1 
ATOM   10741 C CD   . GLN B 1 174 ? 32.94700  -6.63900  9.82600   1.000 56.75930  ? 242 GLN B CD   1 
ATOM   10742 O OE1  . GLN B 1 174 ? 32.29000  -5.94300  10.59600  1.000 57.16586  ? 242 GLN B OE1  1 
ATOM   10743 N NE2  . GLN B 1 174 ? 32.82200  -7.96100  9.77200   1.000 58.44897  ? 242 GLN B NE2  1 
ATOM   10744 H H    . GLN B 1 174 ? 33.24900  -6.34600  6.32100   1.000 35.85868  ? 242 GLN B H    1 
ATOM   10745 H HA   . GLN B 1 174 ? 31.45200  -5.33400  7.93400   1.000 34.10868  ? 242 GLN B HA   1 
ATOM   10746 H HB2  . GLN B 1 174 ? 34.10700  -4.43700  7.58900   1.000 43.04868  ? 242 GLN B HB2  1 
ATOM   10747 H HB3  . GLN B 1 174 ? 33.19500  -4.12000  8.85200   1.000 43.04868  ? 242 GLN B HB3  1 
ATOM   10748 H HG2  . GLN B 1 174 ? 34.18700  -6.67700  8.20700   1.000 48.85868  ? 242 GLN B HG2  1 
ATOM   10749 H HG3  . GLN B 1 174 ? 34.73700  -5.76500  9.38700   1.000 48.85868  ? 242 GLN B HG3  1 
ATOM   10750 H HE21 . GLN B 1 174 ? 33.29700  -8.41500  9.21800   1.000 58.08868  ? 242 GLN B HE21 1 
ATOM   10751 H HE22 . GLN B 1 174 ? 32.26600  -8.36100  10.29200  1.000 58.08868  ? 242 GLN B HE22 1 
ATOM   10752 N N    . LYS B 1 175 ? 32.07900  -3.55800  5.39200   1.000 40.59322  ? 243 LYS B N    1 
ATOM   10753 C CA   . LYS B 1 175 ? 31.62700  -2.38300  4.66100   1.000 33.18915  ? 243 LYS B CA   1 
ATOM   10754 C C    . LYS B 1 175 ? 30.11900  -2.42200  4.43600   1.000 34.20018  ? 243 LYS B C    1 
ATOM   10755 O O    . LYS B 1 175 ? 29.41500  -1.43400  4.68500   1.000 33.56315  ? 243 LYS B O    1 
ATOM   10756 C CB   . LYS B 1 175 ? 32.35800  -2.28300  3.32400   1.000 31.64139  ? 243 LYS B CB   1 
ATOM   10757 C CG   . LYS B 1 175 ? 33.76100  -1.72400  3.41800   1.000 33.47348  ? 243 LYS B CG   1 
ATOM   10758 C CD   . LYS B 1 175 ? 34.41500  -1.62500  2.05000   1.000 32.12780  ? 243 LYS B CD   1 
ATOM   10759 C CE   . LYS B 1 175 ? 35.77800  -0.97000  2.14300   1.000 37.24927  ? 243 LYS B CE   1 
ATOM   10760 N NZ   . LYS B 1 175 ? 36.41400  -0.87900  0.80000   1.000 44.87028  ? 243 LYS B NZ   1 
ATOM   10761 H H    . LYS B 1 175 ? 32.59900  -4.07800  4.94600   1.000 34.73868  ? 243 LYS B H    1 
ATOM   10762 H HA   . LYS B 1 175 ? 31.83800  -1.59500  5.18500   1.000 25.87868  ? 243 LYS B HA   1 
ATOM   10763 H HB2  . LYS B 1 175 ? 32.42100  -3.17100  2.93800   1.000 24.00868  ? 243 LYS B HB2  1 
ATOM   10764 H HB3  . LYS B 1 175 ? 31.85000  -1.70200  2.73600   1.000 24.00868  ? 243 LYS B HB3  1 
ATOM   10765 H HG2  . LYS B 1 175 ? 33.72700  -0.83500  3.80500   1.000 26.00868  ? 243 LYS B HG2  1 
ATOM   10766 H HG3  . LYS B 1 175 ? 34.30200  -2.30700  3.97300   1.000 26.00868  ? 243 LYS B HG3  1 
ATOM   10767 H HD2  . LYS B 1 175 ? 34.52800  -2.51500  1.68100   1.000 24.33868  ? 243 LYS B HD2  1 
ATOM   10768 H HD3  . LYS B 1 175 ? 33.85800  -1.09000  1.46400   1.000 24.33868  ? 243 LYS B HD3  1 
ATOM   10769 H HE2  . LYS B 1 175 ? 35.68200  -0.07300  2.50000   1.000 30.27868  ? 243 LYS B HE2  1 
ATOM   10770 H HE3  . LYS B 1 175 ? 36.35200  -1.49700  2.72100   1.000 30.27868  ? 243 LYS B HE3  1 
ATOM   10771 H HZ1  . LYS B 1 175 ? 35.90800  -0.38800  0.25600   1.000 39.33868  ? 243 LYS B HZ1  1 
ATOM   10772 H HZ2  . LYS B 1 175 ? 37.21600  -0.50000  0.86800   1.000 39.33868  ? 243 LYS B HZ2  1 
ATOM   10773 H HZ3  . LYS B 1 175 ? 36.50700  -1.69300  0.45200   1.000 39.33868  ? 243 LYS B HZ3  1 
ATOM   10774 N N    . PHE B 1 176 ? 29.60400  -3.55600  3.96000   1.000 35.46158  ? 244 PHE B N    1 
ATOM   10775 C CA   . PHE B 1 176 ? 28.17700  -3.64900  3.67700   1.000 34.04244  ? 244 PHE B CA   1 
ATOM   10776 C C    . PHE B 1 176 ? 27.35300  -3.78900  4.94700   1.000 32.49710  ? 244 PHE B C    1 
ATOM   10777 O O    . PHE B 1 176 ? 26.15700  -3.47900  4.93700   1.000 32.75422  ? 244 PHE B O    1 
ATOM   10778 C CB   . PHE B 1 176 ? 27.93300  -4.79800  2.69900   1.000 29.55797  ? 244 PHE B CB   1 
ATOM   10779 C CG   . PHE B 1 176 ? 28.49800  -4.53600  1.33600   1.000 35.42824  ? 244 PHE B CG   1 
ATOM   10780 C CD1  . PHE B 1 176 ? 27.85600  -3.66800  0.46700   1.000 32.05552  ? 244 PHE B CD1  1 
ATOM   10781 C CD2  . PHE B 1 176 ? 29.68300  -5.12100  0.93700   1.000 35.85987  ? 244 PHE B CD2  1 
ATOM   10782 C CE1  . PHE B 1 176 ? 28.38100  -3.40500  -0.78400  1.000 32.81252  ? 244 PHE B CE1  1 
ATOM   10783 C CE2  . PHE B 1 176 ? 30.21500  -4.86200  -0.31200  1.000 35.52794  ? 244 PHE B CE2  1 
ATOM   10784 C CZ   . PHE B 1 176 ? 29.56200  -4.00200  -1.17500  1.000 37.45376  ? 244 PHE B CZ   1 
ATOM   10785 H H    . PHE B 1 176 ? 30.05200  -4.27100  3.79600   1.000 29.82868  ? 244 PHE B H    1 
ATOM   10786 H HA   . PHE B 1 176 ? 27.86600  -2.84000  3.24100   1.000 28.22868  ? 244 PHE B HA   1 
ATOM   10787 H HB2  . PHE B 1 176 ? 28.35000  -5.60200  3.04700   1.000 22.91868  ? 244 PHE B HB2  1 
ATOM   10788 H HB3  . PHE B 1 176 ? 26.97700  -4.93500  2.60600   1.000 22.91868  ? 244 PHE B HB3  1 
ATOM   10789 H HD1  . PHE B 1 176 ? 27.06400  -3.25800  0.72900   1.000 25.92868  ? 244 PHE B HD1  1 
ATOM   10790 H HD2  . PHE B 1 176 ? 30.13000  -5.69500  1.51600   1.000 30.40868  ? 244 PHE B HD2  1 
ATOM   10791 H HE1  . PHE B 1 176 ? 27.93900  -2.82500  -1.36200  1.000 26.78868  ? 244 PHE B HE1  1 
ATOM   10792 H HE2  . PHE B 1 176 ? 31.01100  -5.26500  -0.57200  1.000 29.96868  ? 244 PHE B HE2  1 
ATOM   10793 H HZ   . PHE B 1 176 ? 29.91700  -3.82700  -2.01600  1.000 32.28868  ? 244 PHE B HZ   1 
ATOM   10794 N N    . ILE B 1 177 ? 27.96300  -4.23500  6.04400   1.000 30.92357  ? 245 ILE B N    1 
ATOM   10795 C CA   . ILE B 1 177 ? 27.31200  -4.11800  7.34400   1.000 30.03120  ? 245 ILE B CA   1 
ATOM   10796 C C    . ILE B 1 177 ? 27.12800  -2.64700  7.70600   1.000 34.16181  ? 245 ILE B C    1 
ATOM   10797 O O    . ILE B 1 177 ? 26.04800  -2.22700  8.13300   1.000 33.96544  ? 245 ILE B O    1 
ATOM   10798 C CB   . ILE B 1 177 ? 28.11700  -4.87400  8.41500   1.000 32.08519  ? 245 ILE B CB   1 
ATOM   10799 C CG1  . ILE B 1 177 ? 27.89800  -6.38400  8.26500   1.000 36.44970  ? 245 ILE B CG1  1 
ATOM   10800 C CG2  . ILE B 1 177 ? 27.72600  -4.41200  9.80500   1.000 34.78352  ? 245 ILE B CG2  1 
ATOM   10801 C CD1  . ILE B 1 177 ? 28.73700  -7.24300  9.19700   1.000 38.11323  ? 245 ILE B CD1  1 
ATOM   10802 H H    . ILE B 1 177 ? 28.74100  -4.60200  6.06100   1.000 25.31868  ? 245 ILE B H    1 
ATOM   10803 H HA   . ILE B 1 177 ? 26.43300  -4.52700  7.29300   1.000 24.19868  ? 245 ILE B HA   1 
ATOM   10804 H HB   . ILE B 1 177 ? 29.05900  -4.68000  8.28800   1.000 26.54868  ? 245 ILE B HB   1 
ATOM   10805 H HG12 . ILE B 1 177 ? 26.96500  -6.57900  8.44700   1.000 31.82868  ? 245 ILE B HG12 1 
ATOM   10806 H HG13 . ILE B 1 177 ? 28.11900  -6.63800  7.35500   1.000 31.82868  ? 245 ILE B HG13 1 
ATOM   10807 H HG21 . ILE B 1 177 ? 28.08100  -5.03700  10.45700  1.000 29.65868  ? 245 ILE B HG21 1 
ATOM   10808 H HG22 . ILE B 1 177 ? 28.09500  -3.52800  9.96000   1.000 29.65868  ? 245 ILE B HG22 1 
ATOM   10809 H HG23 . ILE B 1 177 ? 26.75900  -4.38300  9.86800   1.000 29.65868  ? 245 ILE B HG23 1 
ATOM   10810 H HD11 . ILE B 1 177 ? 28.71800  -8.16000  8.88400   1.000 33.69868  ? 245 ILE B HD11 1 
ATOM   10811 H HD12 . ILE B 1 177 ? 29.64900  -6.91200  9.19700   1.000 33.69868  ? 245 ILE B HD12 1 
ATOM   10812 H HD13 . ILE B 1 177 ? 28.36700  -7.19100  10.09200  1.000 33.69868  ? 245 ILE B HD13 1 
ATOM   10813 N N    . ILE B 1 178 ? 28.17600  -1.84000  7.52700   1.000 32.03355  ? 246 ILE B N    1 
ATOM   10814 C CA   . ILE B 1 178 ? 28.05800  -0.41100  7.79800   1.000 28.51630  ? 246 ILE B CA   1 
ATOM   10815 C C    . ILE B 1 178 ? 27.03300  0.21800   6.86600   1.000 29.52067  ? 246 ILE B C    1 
ATOM   10816 O O    . ILE B 1 178 ? 26.17800  1.00300   7.29600   1.000 27.65760  ? 246 ILE B O    1 
ATOM   10817 C CB   . ILE B 1 178 ? 29.43100  0.27600   7.67800   1.000 30.64008  ? 246 ILE B CB   1 
ATOM   10818 C CG1  . ILE B 1 178 ? 30.34700  -0.19600  8.80700   1.000 31.15549  ? 246 ILE B CG1  1 
ATOM   10819 C CG2  . ILE B 1 178 ? 29.28400  1.78900   7.71500   1.000 30.86547  ? 246 ILE B CG2  1 
ATOM   10820 C CD1  . ILE B 1 178 ? 31.75300  0.36600   8.72200   1.000 37.72620  ? 246 ILE B CD1  1 
ATOM   10821 H H    . ILE B 1 178 ? 28.95200  -2.09200  7.25400   1.000 25.51868  ? 246 ILE B H    1 
ATOM   10822 H HA   . ILE B 1 178 ? 27.74800  -0.29400  8.70900   1.000 21.22868  ? 246 ILE B HA   1 
ATOM   10823 H HB   . ILE B 1 178 ? 29.82400  0.03000   6.82600   1.000 23.65868  ? 246 ILE B HB   1 
ATOM   10824 H HG12 . ILE B 1 178 ? 29.96600  0.08300   9.65500   1.000 24.11868  ? 246 ILE B HG12 1 
ATOM   10825 H HG13 . ILE B 1 178 ? 30.41000  -1.16300  8.77400   1.000 24.11868  ? 246 ILE B HG13 1 
ATOM   10826 H HG21 . ILE B 1 178 ? 30.16600  2.19200   7.73200   1.000 23.85868  ? 246 ILE B HG21 1 
ATOM   10827 H HG22 . ILE B 1 178 ? 28.80300  2.07900   6.92400   1.000 23.85868  ? 246 ILE B HG22 1 
ATOM   10828 H HG23 . ILE B 1 178 ? 28.79100  2.03900   8.51200   1.000 23.85868  ? 246 ILE B HG23 1 
ATOM   10829 H HD11 . ILE B 1 178 ? 32.34200  -0.17400  9.27300   1.000 31.85868  ? 246 ILE B HD11 1 
ATOM   10830 H HD12 . ILE B 1 178 ? 32.04800  0.34000   7.79900   1.000 31.85868  ? 246 ILE B HD12 1 
ATOM   10831 H HD13 . ILE B 1 178 ? 31.74700  1.28100   9.04300   1.000 31.85868  ? 246 ILE B HD13 1 
ATOM   10832 N N    . ARG B 1 179 ? 27.09300  -0.12000  5.57800   1.000 31.45486  ? 247 ARG B N    1 
ATOM   10833 C CA   . ARG B 1 179 ? 26.12400  0.42700   4.63600   1.000 31.76987  ? 247 ARG B CA   1 
ATOM   10834 C C    . ARG B 1 179 ? 24.70300  0.21400   5.14200   1.000 29.02500  ? 247 ARG B C    1 
ATOM   10835 O O    . ARG B 1 179 ? 23.88600  1.14200   5.15800   1.000 31.79748  ? 247 ARG B O    1 
ATOM   10836 C CB   . ARG B 1 179 ? 26.29600  -0.20200  3.25400   1.000 30.47424  ? 247 ARG B CB   1 
ATOM   10837 C CG   . ARG B 1 179 ? 25.31600  0.37200   2.25100   1.000 33.22949  ? 247 ARG B CG   1 
ATOM   10838 C CD   . ARG B 1 179 ? 25.37100  -0.29700  0.89100   1.000 35.01773  ? 247 ARG B CD   1 
ATOM   10839 N NE   . ARG B 1 179 ? 24.24900  0.15200   0.08100   1.000 30.33849  ? 247 ARG B NE   1 
ATOM   10840 C CZ   . ARG B 1 179 ? 24.29100  1.16100   -0.77600  1.000 34.71421  ? 247 ARG B CZ   1 
ATOM   10841 N NH1  . ARG B 1 179 ? 25.42100  1.78900   -1.05100  1.000 34.59580  ? 247 ARG B NH1  1 
ATOM   10842 N NH2  . ARG B 1 179 ? 23.16800  1.55100   -1.37400  1.000 37.15508  ? 247 ARG B NH2  1 
ATOM   10843 H H    . ARG B 1 179 ? 27.67400  -0.65200  5.23300   1.000 24.83868  ? 247 ARG B H    1 
ATOM   10844 H HA   . ARG B 1 179 ? 26.28600  1.38000   4.54600   1.000 25.30868  ? 247 ARG B HA   1 
ATOM   10845 H HB2  . ARG B 1 179 ? 27.19600  -0.02900  2.93400   1.000 23.81868  ? 247 ARG B HB2  1 
ATOM   10846 H HB3  . ARG B 1 179 ? 26.14400  -1.15800  3.31600   1.000 23.81868  ? 247 ARG B HB3  1 
ATOM   10847 H HG2  . ARG B 1 179 ? 24.41600  0.26400   2.59700   1.000 27.18868  ? 247 ARG B HG2  1 
ATOM   10848 H HG3  . ARG B 1 179 ? 25.51200  1.31400   2.12500   1.000 27.18868  ? 247 ARG B HG3  1 
ATOM   10849 H HD2  . ARG B 1 179 ? 26.19700  -0.05800  0.44100   1.000 29.37868  ? 247 ARG B HD2  1 
ATOM   10850 H HD3  . ARG B 1 179 ? 25.31700  -1.25900  0.99600   1.000 29.37868  ? 247 ARG B HD3  1 
ATOM   10851 H HE   . ARG B 1 179 ? 23.50400  -0.26900  0.16400   1.000 23.80868  ? 247 ARG B HE   1 
ATOM   10852 H HH11 . ARG B 1 179 ? 26.15300  1.54400   -0.67100  1.000 28.79868  ? 247 ARG B HH11 1 
ATOM   10853 H HH12 . ARG B 1 179 ? 25.42500  2.44200   -1.61100  1.000 28.79868  ? 247 ARG B HH12 1 
ATOM   10854 H HH21 . ARG B 1 179 ? 22.42700  1.14900   -1.20200  1.000 31.98868  ? 247 ARG B HH21 1 
ATOM   10855 H HH22 . ARG B 1 179 ? 23.18200  2.20600   -1.93200  1.000 31.98868  ? 247 ARG B HH22 1 
ATOM   10856 N N    . SER B 1 180 ? 24.39200  -1.01600  5.56100   1.000 35.62078  ? 248 SER B N    1 
ATOM   10857 C CA   . SER B 1 180 ? 23.05300  -1.31300  6.05400   1.000 30.34804  ? 248 SER B CA   1 
ATOM   10858 C C    . SER B 1 180 ? 22.73700  -0.53400  7.32300   1.000 34.25725  ? 248 SER B C    1 
ATOM   10859 O O    . SER B 1 180 ? 21.58400  -0.13900  7.53800   1.000 30.95770  ? 248 SER B O    1 
ATOM   10860 C CB   . SER B 1 180 ? 22.91000  -2.81100  6.29900   1.000 28.20759  ? 248 SER B CB   1 
ATOM   10861 O OG   . SER B 1 180 ? 23.12600  -3.53900  5.10000   1.000 38.41727  ? 248 SER B OG   1 
ATOM   10862 H H    . SER B 1 180 ? 24.93300  -1.68400  5.57000   1.000 29.26868  ? 248 SER B H    1 
ATOM   10863 H HA   . SER B 1 180 ? 22.40600  -1.05700  5.37800   1.000 22.95868  ? 248 SER B HA   1 
ATOM   10864 H HB2  . SER B 1 180 ? 23.56500  -3.08700  6.95900   1.000 20.39868  ? 248 SER B HB2  1 
ATOM   10865 H HB3  . SER B 1 180 ? 22.01500  -2.99400  6.62400   1.000 20.39868  ? 248 SER B HB3  1 
ATOM   10866 H HG   . SER B 1 180 ? 22.59000  -3.28100  4.50700   1.000 32.71868  ? 248 SER B HG   1 
ATOM   10867 N N    . LYS B 1 181 ? 23.73700  -0.30500  8.17700   1.000 30.12063  ? 249 LYS B N    1 
ATOM   10868 C CA   . LYS B 1 181 ? 23.49400  0.45300   9.39800   1.000 36.01380  ? 249 LYS B CA   1 
ATOM   10869 C C    . LYS B 1 181 ? 23.22700  1.92600   9.10600   1.000 33.39526  ? 249 LYS B C    1 
ATOM   10870 O O    . LYS B 1 181 ? 22.50300  2.58200   9.86100   1.000 38.82526  ? 249 LYS B O    1 
ATOM   10871 C CB   . LYS B 1 181 ? 24.68100  0.31000   10.34900  1.000 32.94048  ? 249 LYS B CB   1 
ATOM   10872 C CG   . LYS B 1 181 ? 24.85000  -1.07700  10.94700  1.000 32.71251  ? 249 LYS B CG   1 
ATOM   10873 C CD   . LYS B 1 181 ? 26.01400  -1.09200  11.92000  1.000 36.77971  ? 249 LYS B CD   1 
ATOM   10874 C CE   . LYS B 1 181 ? 26.27000  -2.47700  12.48700  1.000 40.44082  ? 249 LYS B CE   1 
ATOM   10875 N NZ   . LYS B 1 181 ? 27.45000  -2.48100  13.40000  1.000 43.39916  ? 249 LYS B NZ   1 
ATOM   10876 H H    . LYS B 1 181 ? 24.54800  -0.57200  8.07200   1.000 22.57868  ? 249 LYS B H    1 
ATOM   10877 H HA   . LYS B 1 181 ? 22.71000  0.08800   9.83800   1.000 29.51868  ? 249 LYS B HA   1 
ATOM   10878 H HB2  . LYS B 1 181 ? 25.49300  0.51900   9.86200   1.000 25.68868  ? 249 LYS B HB2  1 
ATOM   10879 H HB3  . LYS B 1 181 ? 24.56500  0.93300   11.08400  1.000 25.68868  ? 249 LYS B HB3  1 
ATOM   10880 H HG2  . LYS B 1 181 ? 24.04400  -1.32700  11.42500  1.000 25.37868  ? 249 LYS B HG2  1 
ATOM   10881 H HG3  . LYS B 1 181 ? 25.02900  -1.71700  10.24000  1.000 25.37868  ? 249 LYS B HG3  1 
ATOM   10882 H HD2  . LYS B 1 181 ? 26.81700  -0.80100  11.46000  1.000 30.09868  ? 249 LYS B HD2  1 
ATOM   10883 H HD3  . LYS B 1 181 ? 25.81900  -0.49500  12.65900  1.000 30.09868  ? 249 LYS B HD3  1 
ATOM   10884 H HE2  . LYS B 1 181 ? 25.49300  -2.76700  12.99000  1.000 34.43868  ? 249 LYS B HE2  1 
ATOM   10885 H HE3  . LYS B 1 181 ? 26.44400  -3.09500  11.76000  1.000 34.43868  ? 249 LYS B HE3  1 
ATOM   10886 H HZ1  . LYS B 1 181 ? 27.59100  -3.30300  13.71000  1.000 37.81868  ? 249 LYS B HZ1  1 
ATOM   10887 H HZ2  . LYS B 1 181 ? 28.17500  -2.20900  12.96100  1.000 37.81868  ? 249 LYS B HZ2  1 
ATOM   10888 H HZ3  . LYS B 1 181 ? 27.30600  -1.93300  14.08600  1.000 37.81868  ? 249 LYS B HZ3  1 
ATOM   10889 N N    . ILE B 1 182 ? 23.80400  2.46400   8.02900   1.000 26.01835  ? 250 ILE B N    1 
ATOM   10890 C CA   . ILE B 1 182 ? 23.50200  3.83800   7.63500   1.000 30.80190  ? 250 ILE B CA   1 
ATOM   10891 C C    . ILE B 1 182 ? 22.02900  3.96600   7.26800   1.000 33.92969  ? 250 ILE B C    1 
ATOM   10892 O O    . ILE B 1 182 ? 21.31500  4.83700   7.77900   1.000 27.09005  ? 250 ILE B O    1 
ATOM   10893 C CB   . ILE B 1 182 ? 24.41000  4.27900   6.47400   1.000 34.73399  ? 250 ILE B CB   1 
ATOM   10894 C CG1  . ILE B 1 182 ? 25.86100  4.37800   6.94300   1.000 36.46373  ? 250 ILE B CG1  1 
ATOM   10895 C CG2  . ILE B 1 182 ? 23.92100  5.59800   5.88800   1.000 27.83978  ? 250 ILE B CG2  1 
ATOM   10896 C CD1  . ILE B 1 182 ? 26.84900  4.56600   5.81600   1.000 31.18109  ? 250 ILE B CD1  1 
ATOM   10897 H H    . ILE B 1 182 ? 24.36500  2.06000   7.51700   1.000 17.23868  ? 250 ILE B H    1 
ATOM   10898 H HA   . ILE B 1 182 ? 23.68000  4.42000   8.39000   1.000 22.96868  ? 250 ILE B HA   1 
ATOM   10899 H HB   . ILE B 1 182 ? 24.36900  3.60900   5.77300   1.000 27.70868  ? 250 ILE B HB   1 
ATOM   10900 H HG12 . ILE B 1 182 ? 25.94500  5.13700   7.54100   1.000 29.64868  ? 250 ILE B HG12 1 
ATOM   10901 H HG13 . ILE B 1 182 ? 26.09500  3.56000   7.41000   1.000 29.64868  ? 250 ILE B HG13 1 
ATOM   10902 H HG21 . ILE B 1 182 ? 24.64100  6.00400   5.38000   1.000 19.43868  ? 250 ILE B HG21 1 
ATOM   10903 H HG22 . ILE B 1 182 ? 23.16400  5.42500   5.30800   1.000 19.43868  ? 250 ILE B HG22 1 
ATOM   10904 H HG23 . ILE B 1 182 ? 23.65500  6.18600   6.61200   1.000 19.43868  ? 250 ILE B HG23 1 
ATOM   10905 H HD11 . ILE B 1 182 ? 27.74900  4.50500   6.17200   1.000 23.30868  ? 250 ILE B HD11 1 
ATOM   10906 H HD12 . ILE B 1 182 ? 26.70800  3.87300   5.15300   1.000 23.30868  ? 250 ILE B HD12 1 
ATOM   10907 H HD13 . ILE B 1 182 ? 26.71000  5.43900   5.41700   1.000 23.30868  ? 250 ILE B HD13 1 
ATOM   10908 N N    . ILE B 1 183 ? 21.55200  3.09500   6.37600   1.000 31.47211  ? 251 ILE B N    1 
ATOM   10909 C CA   . ILE B 1 183 ? 20.15900  3.15700   5.94300   1.000 33.28144  ? 251 ILE B CA   1 
ATOM   10910 C C    . ILE B 1 183 ? 19.22400  2.93000   7.12500   1.000 30.71992  ? 251 ILE B C    1 
ATOM   10911 O O    . ILE B 1 183 ? 18.24600  3.66200   7.31900   1.000 36.25975  ? 251 ILE B O    1 
ATOM   10912 C CB   . ILE B 1 183 ? 19.90000  2.13500   4.82200   1.000 26.12436  ? 251 ILE B CB   1 
ATOM   10913 C CG1  . ILE B 1 183 ? 20.61500  2.56000   3.53700   1.000 30.30944  ? 251 ILE B CG1  1 
ATOM   10914 C CG2  . ILE B 1 183 ? 18.41000  1.98100   4.57400   1.000 32.31435  ? 251 ILE B CG2  1 
ATOM   10915 C CD1  . ILE B 1 183 ? 20.53700  1.53900   2.41800   1.000 32.06963  ? 251 ILE B CD1  1 
ATOM   10916 H H    . ILE B 1 183 ? 22.01100  2.46700   6.01000   1.000 23.08868  ? 251 ILE B H    1 
ATOM   10917 H HA   . ILE B 1 183 ? 19.98600  4.04400   5.59000   1.000 25.31868  ? 251 ILE B HA   1 
ATOM   10918 H HB   . ILE B 1 183 ? 20.25600  1.27800   5.10400   1.000 16.82868  ? 251 ILE B HB   1 
ATOM   10919 H HG12 . ILE B 1 183 ? 20.21300  3.38200   3.21500   1.000 21.89868  ? 251 ILE B HG12 1 
ATOM   10920 H HG13 . ILE B 1 183 ? 21.55300  2.70600   3.73700   1.000 21.89868  ? 251 ILE B HG13 1 
ATOM   10921 H HG21 . ILE B 1 183 ? 18.27600  1.52400   3.72900   1.000 24.27868  ? 251 ILE B HG21 1 
ATOM   10922 H HG22 . ILE B 1 183 ? 18.02200  1.46100   5.29600   1.000 24.27868  ? 251 ILE B HG22 1 
ATOM   10923 H HG23 . ILE B 1 183 ? 18.00200  2.86000   4.54300   1.000 24.27868  ? 251 ILE B HG23 1 
ATOM   10924 H HD11 . ILE B 1 183 ? 21.22000  1.73900   1.75900   1.000 24.05868  ? 251 ILE B HD11 1 
ATOM   10925 H HD12 . ILE B 1 183 ? 20.68300  0.65400   2.78700   1.000 24.05868  ? 251 ILE B HD12 1 
ATOM   10926 H HD13 . ILE B 1 183 ? 19.65900  1.58600   2.00900   1.000 24.05868  ? 251 ILE B HD13 1 
ATOM   10927 N N    . THR B 1 184 ? 19.50500  1.90700   7.92700   1.000 30.85396  ? 252 THR B N    1 
ATOM   10928 C CA   . THR B 1 184 ? 18.65300  1.60900   9.07300   1.000 28.09034  ? 252 THR B CA   1 
ATOM   10929 C C    . THR B 1 184 ? 18.59100  2.78800   10.03600  1.000 28.10806  ? 252 THR B C    1 
ATOM   10930 O O    . THR B 1 184 ? 17.52600  3.09500   10.58900  1.000 30.89814  ? 252 THR B O    1 
ATOM   10931 C CB   . THR B 1 184 ? 19.15900  0.35400   9.78400   1.000 24.90188  ? 252 THR B CB   1 
ATOM   10932 O OG1  . THR B 1 184 ? 18.96800  -0.78500  8.93300   1.000 30.08724  ? 252 THR B OG1  1 
ATOM   10933 C CG2  . THR B 1 184 ? 18.42200  0.15000   11.09900  1.000 25.71244  ? 252 THR B CG2  1 
ATOM   10934 H H    . THR B 1 184 ? 20.17400  1.37600   7.83100   1.000 22.02868  ? 252 THR B H    1 
ATOM   10935 H HA   . THR B 1 184 ? 17.75100  1.43400   8.75900   1.000 18.61868  ? 252 THR B HA   1 
ATOM   10936 H HB   . THR B 1 184 ? 20.10400  0.44700   9.98300   1.000 14.72868  ? 252 THR B HB   1 
ATOM   10937 H HG1  . THR B 1 184 ? 18.15000  -0.89000  8.77400   1.000 21.03868  ? 252 THR B HG1  1 
ATOM   10938 H HG21 . THR B 1 184 ? 18.53100  -0.76500  11.40200  1.000 15.54868  ? 252 THR B HG21 1 
ATOM   10939 H HG22 . THR B 1 184 ? 18.77700  0.75000   11.77400  1.000 15.54868  ? 252 THR B HG22 1 
ATOM   10940 H HG23 . THR B 1 184 ? 17.47700  0.33300   10.98100  1.000 15.54868  ? 252 THR B HG23 1 
ATOM   10941 N N    . TYR B 1 185 ? 19.71800  3.46200   10.24700  1.000 27.89622  ? 253 TYR B N    1 
ATOM   10942 C CA   . TYR B 1 185 ? 19.73900  4.59300   11.16700  1.000 33.01156  ? 253 TYR B CA   1 
ATOM   10943 C C    . TYR B 1 185 ? 18.88700  5.74500   10.64500  1.000 29.71738  ? 253 TYR B C    1 
ATOM   10944 O O    . TYR B 1 185 ? 18.18800  6.40600   11.42000  1.000 27.45672  ? 253 TYR B O    1 
ATOM   10945 C CB   . TYR B 1 185 ? 21.17700  5.05400   11.40000  1.000 30.04611  ? 253 TYR B CB   1 
ATOM   10946 C CG   . TYR B 1 185 ? 21.27200  6.15200   12.42200  1.000 33.46597  ? 253 TYR B CG   1 
ATOM   10947 C CD1  . TYR B 1 185 ? 21.10500  7.47900   12.05500  1.000 34.68090  ? 253 TYR B CD1  1 
ATOM   10948 C CD2  . TYR B 1 185 ? 21.51200  5.86500   13.75900  1.000 33.50092  ? 253 TYR B CD2  1 
ATOM   10949 C CE1  . TYR B 1 185 ? 21.17900  8.48900   12.99000  1.000 33.29331  ? 253 TYR B CE1  1 
ATOM   10950 C CE2  . TYR B 1 185 ? 21.59000  6.86800   14.70000  1.000 36.58238  ? 253 TYR B CE2  1 
ATOM   10951 C CZ   . TYR B 1 185 ? 21.42300  8.17700   14.30900  1.000 34.56130  ? 253 TYR B CZ   1 
ATOM   10952 O OH   . TYR B 1 185 ? 21.49900  9.18300   15.24000  1.000 46.89608  ? 253 TYR B OH   1 
ATOM   10953 H H    . TYR B 1 185 ? 20.47400  3.28800   9.87500   1.000 17.26868  ? 253 TYR B H    1 
ATOM   10954 H HA   . TYR B 1 185 ? 19.37200  4.30900   12.01900  1.000 23.26868  ? 253 TYR B HA   1 
ATOM   10955 H HB2  . TYR B 1 185 ? 21.70300  4.30200   11.71500  1.000 19.63868  ? 253 TYR B HB2  1 
ATOM   10956 H HB3  . TYR B 1 185 ? 21.54100  5.38700   10.56500  1.000 19.63868  ? 253 TYR B HB3  1 
ATOM   10957 H HD1  . TYR B 1 185 ? 20.93900  7.69100   11.16400  1.000 25.01868  ? 253 TYR B HD1  1 
ATOM   10958 H HD2  . TYR B 1 185 ? 21.62200  4.98000   14.02300  1.000 23.41868  ? 253 TYR B HD2  1 
ATOM   10959 H HE1  . TYR B 1 185 ? 21.06600  9.37500   12.73100  1.000 23.15868  ? 253 TYR B HE1  1 
ATOM   10960 H HE2  . TYR B 1 185 ? 21.75400  6.66200   15.59200  1.000 26.91868  ? 253 TYR B HE2  1 
ATOM   10961 H HH   . TYR B 1 185 ? 21.99400  8.94800   15.87700  1.000 39.08868  ? 253 TYR B HH   1 
ATOM   10962 N N    . ILE B 1 186 ? 18.93700  6.00600   9.33800   1.000 27.28782  ? 254 ILE B N    1 
ATOM   10963 C CA   . ILE B 1 186 ? 18.11700  7.06800   8.76800   1.000 29.65833  ? 254 ILE B CA   1 
ATOM   10964 C C    . ILE B 1 186 ? 16.64100  6.75500   8.97100   1.000 37.99850  ? 254 ILE B C    1 
ATOM   10965 O O    . ILE B 1 186 ? 15.86000  7.60500   9.42100   1.000 32.44797  ? 254 ILE B O    1 
ATOM   10966 C CB   . ILE B 1 186 ? 18.45300  7.27000   7.27900   1.000 29.69574  ? 254 ILE B CB   1 
ATOM   10967 C CG1  . ILE B 1 186 ? 19.92100  7.68300   7.12800   1.000 35.40118  ? 254 ILE B CG1  1 
ATOM   10968 C CG2  . ILE B 1 186 ? 17.53800  8.30700   6.66300   1.000 33.34273  ? 254 ILE B CG2  1 
ATOM   10969 C CD1  . ILE B 1 186 ? 20.40400  7.77200   5.69200   1.000 32.91178  ? 254 ILE B CD1  1 
ATOM   10970 H H    . ILE B 1 186 ? 19.42900  5.58900   8.77000   1.000 17.78868  ? 254 ILE B H    1 
ATOM   10971 H HA   . ILE B 1 186 ? 18.31700  7.89700   9.23100   1.000 20.66868  ? 254 ILE B HA   1 
ATOM   10972 H HB   . ILE B 1 186 ? 18.31600  6.43100   6.81200   1.000 20.83868  ? 254 ILE B HB   1 
ATOM   10973 H HG12 . ILE B 1 186 ? 20.03900  8.55700   7.53200   1.000 27.64868  ? 254 ILE B HG12 1 
ATOM   10974 H HG13 . ILE B 1 186 ? 20.47400  7.02900   7.58300   1.000 27.64868  ? 254 ILE B HG13 1 
ATOM   10975 H HG21 . ILE B 1 186 ? 17.89400  8.56900   5.80000   1.000 25.24868  ? 254 ILE B HG21 1 
ATOM   10976 H HG22 . ILE B 1 186 ? 16.65400  7.92300   6.55400   1.000 25.24868  ? 254 ILE B HG22 1 
ATOM   10977 H HG23 . ILE B 1 186 ? 17.49400  9.07800   7.25000   1.000 25.24868  ? 254 ILE B HG23 1 
ATOM   10978 H HD11 . ILE B 1 186 ? 21.37200  7.82800   5.68700   1.000 24.73868  ? 254 ILE B HD11 1 
ATOM   10979 H HD12 . ILE B 1 186 ? 20.11600  6.98000   5.21200   1.000 24.73868  ? 254 ILE B HD12 1 
ATOM   10980 H HD13 . ILE B 1 186 ? 20.02400  8.56400   5.28000   1.000 24.73868  ? 254 ILE B HD13 1 
ATOM   10981 N N    . ARG B 1 187 ? 16.23200  5.52500   8.64700   1.000 32.28812  ? 255 ARG B N    1 
ATOM   10982 C CA   . ARG B 1 187 ? 14.84100  5.14400   8.86300   1.000 31.91840  ? 255 ARG B CA   1 
ATOM   10983 C C    . ARG B 1 187 ? 14.44200  5.35300   10.31600  1.000 35.02121  ? 255 ARG B C    1 
ATOM   10984 O O    . ARG B 1 187 ? 13.37800  5.91000   10.60500  1.000 33.11014  ? 255 ARG B O    1 
ATOM   10985 C CB   . ARG B 1 187 ? 14.61700  3.69100   8.45700   1.000 31.92030  ? 255 ARG B CB   1 
ATOM   10986 C CG   . ARG B 1 187 ? 14.69700  3.44000   6.96300   1.000 27.22608  ? 255 ARG B CG   1 
ATOM   10987 C CD   . ARG B 1 187 ? 13.86100  2.22800   6.57200   1.000 27.63622  ? 255 ARG B CD   1 
ATOM   10988 N NE   . ARG B 1 187 ? 14.19600  1.75200   5.23400   1.000 33.57946  ? 255 ARG B NE   1 
ATOM   10989 C CZ   . ARG B 1 187 ? 15.11800  0.83400   4.97900   1.000 29.34538  ? 255 ARG B CZ   1 
ATOM   10990 N NH1  . ARG B 1 187 ? 15.80300  0.25200   5.95100   1.000 27.16371  ? 255 ARG B NH1  1 
ATOM   10991 N NH2  . ARG B 1 187 ? 15.35800  0.49100   3.71800   1.000 24.92559  ? 255 ARG B NH2  1 
ATOM   10992 H H    . ARG B 1 187 ? 16.72900  4.91000   8.30900   1.000 22.53868  ? 255 ARG B H    1 
ATOM   10993 H HA   . ARG B 1 187 ? 14.27600  5.70000   8.30400   1.000 22.05868  ? 255 ARG B HA   1 
ATOM   10994 H HB2  . ARG B 1 187 ? 15.29400  3.14200   8.88400   1.000 22.10868  ? 255 ARG B HB2  1 
ATOM   10995 H HB3  . ARG B 1 187 ? 13.73400  3.41900   8.75400   1.000 22.10868  ? 255 ARG B HB3  1 
ATOM   10996 H HG2  . ARG B 1 187 ? 14.35800  4.21400   6.48600   1.000 16.60868  ? 255 ARG B HG2  1 
ATOM   10997 H HG3  . ARG B 1 187 ? 15.61800  3.27200   6.71200   1.000 16.60868  ? 255 ARG B HG3  1 
ATOM   10998 H HD2  . ARG B 1 187 ? 14.02600  1.50800   7.20100   1.000 17.09868  ? 255 ARG B HD2  1 
ATOM   10999 H HD3  . ARG B 1 187 ? 12.92200  2.46900   6.58300   1.000 17.09868  ? 255 ARG B HD3  1 
ATOM   11000 H HE   . ARG B 1 187 ? 13.76800  2.08800   4.56900   1.000 24.33868  ? 255 ARG B HE   1 
ATOM   11001 H HH11 . ARG B 1 187 ? 15.65300  0.46600   6.77000   1.000 16.63868  ? 255 ARG B HH11 1 
ATOM   11002 H HH12 . ARG B 1 187 ? 16.39700  -0.34100  5.76300   1.000 16.63868  ? 255 ARG B HH12 1 
ATOM   11003 H HH21 . ARG B 1 187 ? 14.91700  0.86300   3.08000   1.000 14.06868  ? 255 ARG B HH21 1 
ATOM   11004 H HH22 . ARG B 1 187 ? 15.95400  -0.10300  3.54000   1.000 14.06868  ? 255 ARG B HH22 1 
ATOM   11005 N N    . SER B 1 188 ? 15.30000  4.93000   11.24700  1.000 29.07404  ? 256 SER B N    1 
ATOM   11006 C CA   . SER B 1 188 ? 14.97200  5.06300   12.66100  1.000 33.75984  ? 256 SER B CA   1 
ATOM   11007 C C    . SER B 1 188 ? 14.87100  6.52600   13.06900  1.000 38.44993  ? 256 SER B C    1 
ATOM   11008 O O    . SER B 1 188 ? 13.96500  6.90500   13.81800  1.000 38.59660  ? 256 SER B O    1 
ATOM   11009 C CB   . SER B 1 188 ? 16.02100  4.34600   13.50600  1.000 35.72686  ? 256 SER B CB   1 
ATOM   11010 O OG   . SER B 1 188 ? 15.73500  4.49500   14.88300  1.000 42.66381  ? 256 SER B OG   1 
ATOM   11011 H H    . SER B 1 188 ? 16.06400  4.56900   11.08700  1.000 17.71868  ? 256 SER B H    1 
ATOM   11012 H HA   . SER B 1 188 ? 14.11200  4.64500   12.82500  1.000 23.13868  ? 256 SER B HA   1 
ATOM   11013 H HB2  . SER B 1 188 ? 16.01700  3.40200   13.28200  1.000 25.40868  ? 256 SER B HB2  1 
ATOM   11014 H HB3  . SER B 1 188 ? 16.89300  4.72700   13.32000  1.000 25.40868  ? 256 SER B HB3  1 
ATOM   11015 H HG   . SER B 1 188 ? 16.33200  4.12400   15.34200  1.000 33.51868  ? 256 SER B HG   1 
ATOM   11016 N N    . PHE B 1 189 ? 15.79000  7.36200   12.58000  1.000 30.47375  ? 257 PHE B N    1 
ATOM   11017 C CA   . PHE B 1 189 ? 15.77900  8.77500   12.94200  1.000 33.23253  ? 257 PHE B CA   1 
ATOM   11018 C C    . PHE B 1 189 ? 14.51300  9.45600   12.43900  1.000 31.85685  ? 257 PHE B C    1 
ATOM   11019 O O    . PHE B 1 189 ? 13.80600  10.12500  13.19900  1.000 36.71330  ? 257 PHE B O    1 
ATOM   11020 C CB   . PHE B 1 189 ? 17.02600  9.46000   12.37800  1.000 34.83278  ? 257 PHE B CB   1 
ATOM   11021 C CG   . PHE B 1 189 ? 17.12700  10.91700  12.72700  1.000 31.19030  ? 257 PHE B CG   1 
ATOM   11022 C CD1  . PHE B 1 189 ? 17.69800  11.31700  13.92200  1.000 30.29568  ? 257 PHE B CD1  1 
ATOM   11023 C CD2  . PHE B 1 189 ? 16.64400  11.88600  11.86200  1.000 35.56396  ? 257 PHE B CD2  1 
ATOM   11024 C CE1  . PHE B 1 189 ? 17.78800  12.65900  14.25000  1.000 37.95459  ? 257 PHE B CE1  1 
ATOM   11025 C CE2  . PHE B 1 189 ? 16.72800  13.22900  12.18600  1.000 35.09403  ? 257 PHE B CE2  1 
ATOM   11026 C CZ   . PHE B 1 189 ? 17.30300  13.61500  13.37900  1.000 34.92980  ? 257 PHE B CZ   1 
ATOM   11027 H H    . PHE B 1 189 ? 16.42300  7.13700   12.04200  1.000 21.23868  ? 257 PHE B H    1 
ATOM   11028 H HA   . PHE B 1 189 ? 15.79900  8.85700   13.90900  1.000 24.44868  ? 257 PHE B HA   1 
ATOM   11029 H HB2  . PHE B 1 189 ? 17.81300  9.01600   12.73100  1.000 26.41868  ? 257 PHE B HB2  1 
ATOM   11030 H HB3  . PHE B 1 189 ? 17.01100  9.38800   11.41100  1.000 26.41868  ? 257 PHE B HB3  1 
ATOM   11031 H HD1  . PHE B 1 189 ? 18.02500  10.67700  14.51200  1.000 20.64868  ? 257 PHE B HD1  1 
ATOM   11032 H HD2  . PHE B 1 189 ? 16.25800  11.63200  11.05500  1.000 27.26868  ? 257 PHE B HD2  1 
ATOM   11033 H HE1  . PHE B 1 189 ? 18.17400  12.91700  15.05600  1.000 29.70868  ? 257 PHE B HE1  1 
ATOM   11034 H HE2  . PHE B 1 189 ? 16.39800  13.87100  11.59900  1.000 26.57868  ? 257 PHE B HE2  1 
ATOM   11035 H HZ   . PHE B 1 189 ? 17.36400  14.51700  13.59600  1.000 26.15868  ? 257 PHE B HZ   1 
ATOM   11036 N N    . LEU B 1 190 ? 14.20200  9.27600   11.15500  1.000 30.02412  ? 258 LEU B N    1 
ATOM   11037 C CA   . LEU B 1 190 ? 13.03000  9.92300   10.58000  1.000 27.85428  ? 258 LEU B CA   1 
ATOM   11038 C C    . LEU B 1 190 ? 11.73500  9.32200   11.12200  1.000 40.04698  ? 258 LEU B C    1 
ATOM   11039 O O    . LEU B 1 190 ? 10.75200  10.04400  11.32500  1.000 39.21950  ? 258 LEU B O    1 
ATOM   11040 C CB   . LEU B 1 190 ? 13.08500  9.82400   9.05500   1.000 27.26569  ? 258 LEU B CB   1 
ATOM   11041 C CG   . LEU B 1 190 ? 14.21100  10.60300  8.37200   1.000 28.05725  ? 258 LEU B CG   1 
ATOM   11042 C CD1  . LEU B 1 190 ? 14.25300  10.27100  6.89100   1.000 25.22570  ? 258 LEU B CD1  1 
ATOM   11043 C CD2  . LEU B 1 190 ? 14.02700  12.09200  8.59600   1.000 29.68372  ? 258 LEU B CD2  1 
ATOM   11044 H H    . LEU B 1 190 ? 14.64800  8.79000   10.60300  1.000 20.36868  ? 258 LEU B H    1 
ATOM   11045 H HA   . LEU B 1 190 ? 13.03700  10.86300  10.82200  1.000 17.79868  ? 258 LEU B HA   1 
ATOM   11046 H HB2  . LEU B 1 190 ? 13.19600  8.89000   8.81700   1.000 17.25868  ? 258 LEU B HB2  1 
ATOM   11047 H HB3  . LEU B 1 190 ? 12.24700  10.16000  8.70000   1.000 17.25868  ? 258 LEU B HB3  1 
ATOM   11048 H HG   . LEU B 1 190 ? 15.06500  10.34900  8.75600   1.000 18.27868  ? 258 LEU B HG   1 
ATOM   11049 H HD11 . LEU B 1 190 ? 14.97800  10.76400  6.47700   1.000 15.01868  ? 258 LEU B HD11 1 
ATOM   11050 H HD12 . LEU B 1 190 ? 14.39800  9.31800   6.78400   1.000 15.01868  ? 258 LEU B HD12 1 
ATOM   11051 H HD13 . LEU B 1 190 ? 13.40800  10.52400  6.48700   1.000 15.01868  ? 258 LEU B HD13 1 
ATOM   11052 H HD21 . LEU B 1 190 ? 14.66300  12.57500  8.04600   1.000 20.14868  ? 258 LEU B HD21 1 
ATOM   11053 H HD22 . LEU B 1 190 ? 13.12200  12.33900  8.35000   1.000 20.14868  ? 258 LEU B HD22 1 
ATOM   11054 H HD23 . LEU B 1 190 ? 14.18200  12.29200  9.53300   1.000 20.14868  ? 258 LEU B HD23 1 
ATOM   11055 N N    . ASP B 1 191 ? 11.70500  8.00300   11.35200  1.000 34.82731  ? 259 ASP B N    1 
ATOM   11056 C CA   . ASP B 1 191 ? 10.49800  7.38800   11.89900  1.000 31.98905  ? 259 ASP B CA   1 
ATOM   11057 C C    . ASP B 1 191 ? 10.14100  7.99400   13.25000  1.000 37.03105  ? 259 ASP B C    1 
ATOM   11058 O O    . ASP B 1 191 ? 8.95800   8.14400   13.58300  1.000 36.80157  ? 259 ASP B O    1 
ATOM   11059 C CB   . ASP B 1 191 ? 10.68000  5.87700   12.04300  1.000 32.16497  ? 259 ASP B CB   1 
ATOM   11060 C CG   . ASP B 1 191 ? 10.58600  5.13800   10.72300  1.000 34.07652  ? 259 ASP B CG   1 
ATOM   11061 O OD1  . ASP B 1 191 ? 10.34800  5.78700   9.68600   1.000 31.24236  ? 259 ASP B OD1  1 
ATOM   11062 O OD2  . ASP B 1 191 ? 10.75700  3.89900   10.72900  1.000 41.34685  ? 259 ASP B OD2  1 
ATOM   11063 H H    . ASP B 1 191 ? 12.35400  7.45900   11.20400  1.000 25.77868  ? 259 ASP B H    1 
ATOM   11064 H HA   . ASP B 1 191 ? 9.76900   7.54700   11.27900  1.000 22.24868  ? 259 ASP B HA   1 
ATOM   11065 H HB2  . ASP B 1 191 ? 11.55500  5.70000   12.42300  1.000 22.45868  ? 259 ASP B HB2  1 
ATOM   11066 H HB3  . ASP B 1 191 ? 9.98800   5.53100   12.62800  1.000 22.45868  ? 259 ASP B HB3  1 
ATOM   11067 N N    . GLU B 1 192 ? 11.15200  8.33300   14.05200  1.000 34.27020  ? 260 GLU B N    1 
ATOM   11068 C CA   . GLU B 1 192 ? 10.88100  8.94000   15.35100  1.000 43.48826  ? 260 GLU B CA   1 
ATOM   11069 C C    . GLU B 1 192 ? 10.24600  10.32000  15.21200  1.000 42.17111  ? 260 GLU B C    1 
ATOM   11070 O O    . GLU B 1 192 ? 9.47000   10.73300  16.08000  1.000 42.26688  ? 260 GLU B O    1 
ATOM   11071 C CB   . GLU B 1 192 ? 12.17000  9.04000   16.17000  1.000 50.90945  ? 260 GLU B CB   1 
ATOM   11072 C CG   . GLU B 1 192 ? 11.97800  9.72800   17.52100  1.000 69.77071  ? 260 GLU B CG   1 
ATOM   11073 C CD   . GLU B 1 192 ? 13.13600  10.63100  17.89600  1.000 83.80807  ? 260 GLU B CD   1 
ATOM   11074 O OE1  . GLU B 1 192 ? 14.23800  10.11300  18.16400  1.000 84.79297  ? 260 GLU B OE1  1 
ATOM   11075 O OE2  . GLU B 1 192 ? 12.94300  11.86500  17.91300  1.000 71.83035  ? 260 GLU B OE2  1 
ATOM   11076 H H    . GLU B 1 192 ? 11.98500  8.22400   13.87100  1.000 24.98868  ? 260 GLU B H    1 
ATOM   11077 H HA   . GLU B 1 192 ? 10.26100  8.36800   15.82900  1.000 35.81868  ? 260 GLU B HA   1 
ATOM   11078 H HB2  . GLU B 1 192 ? 12.50600  8.14600   16.33600  1.000 44.61868  ? 260 GLU B HB2  1 
ATOM   11079 H HB3  . GLU B 1 192 ? 12.82300  9.55100   15.66600  1.000 44.61868  ? 260 GLU B HB3  1 
ATOM   11080 H HG2  . GLU B 1 192 ? 11.17400  10.27000  17.48800  1.000 66.97868  ? 260 GLU B HG2  1 
ATOM   11081 H HG3  . GLU B 1 192 ? 11.89200  9.05000   18.21000  1.000 66.97868  ? 260 GLU B HG3  1 
ATOM   11082 N N    . LEU B 1 193 ? 10.57400  11.05300  14.15400  1.000 37.86776  ? 261 LEU B N    1 
ATOM   11083 C CA   . LEU B 1 193 ? 10.04000  12.38600  13.93600  1.000 45.78353  ? 261 LEU B CA   1 
ATOM   11084 C C    . LEU B 1 193 ? 8.69100   12.37600  13.22800  1.000 42.75760  ? 261 LEU B C    1 
ATOM   11085 O O    . LEU B 1 193 ? 8.25700   13.42500  12.74100  1.000 36.48373  ? 261 LEU B O    1 
ATOM   11086 C CB   . LEU B 1 193 ? 11.03800  13.22200  13.13700  1.000 41.46653  ? 261 LEU B CB   1 
ATOM   11087 C CG   . LEU B 1 193 ? 12.36700  13.53500  13.83000  1.000 44.64633  ? 261 LEU B CG   1 
ATOM   11088 C CD1  . LEU B 1 193 ? 13.27100  14.34100  12.90600  1.000 40.61509  ? 261 LEU B CD1  1 
ATOM   11089 C CD2  . LEU B 1 193 ? 12.13900  14.27900  15.13800  1.000 49.33614  ? 261 LEU B CD2  1 
ATOM   11090 H H    . LEU B 1 193 ? 11.11400  10.79200  13.53700  1.000 30.45868  ? 261 LEU B H    1 
ATOM   11091 H HA   . LEU B 1 193 ? 9.91400   12.81100  14.79900  1.000 39.93868  ? 261 LEU B HA   1 
ATOM   11092 H HB2  . LEU B 1 193 ? 11.24700  12.74300  12.32000  1.000 34.88868  ? 261 LEU B HB2  1 
ATOM   11093 H HB3  . LEU B 1 193 ? 10.61900  14.07100  12.92500  1.000 34.88868  ? 261 LEU B HB3  1 
ATOM   11094 H HG   . LEU B 1 193 ? 12.81300  12.69900  14.04000  1.000 38.59868  ? 261 LEU B HG   1 
ATOM   11095 H HD11 . LEU B 1 193 ? 14.10600  14.52700  13.36500  1.000 33.87868  ? 261 LEU B HD11 1 
ATOM   11096 H HD12 . LEU B 1 193 ? 13.44400  13.82500  12.10300  1.000 33.87868  ? 261 LEU B HD12 1 
ATOM   11097 H HD13 . LEU B 1 193 ? 12.82800  15.17200  12.67600  1.000 33.87868  ? 261 LEU B HD13 1 
ATOM   11098 H HD21 . LEU B 1 193 ? 12.99000  14.61500  15.46300  1.000 43.97868  ? 261 LEU B HD21 1 
ATOM   11099 H HD22 . LEU B 1 193 ? 11.53100  15.01800  14.97900  1.000 43.97868  ? 261 LEU B HD22 1 
ATOM   11100 H HD23 . LEU B 1 193 ? 11.75500  13.66800  15.78600  1.000 43.97868  ? 261 LEU B HD23 1 
ATOM   11101 N N    . GLY B 1 194 ? 8.01400   11.22900  13.17500  1.000 41.11867  ? 262 GLY B N    1 
ATOM   11102 C CA   . GLY B 1 194 ? 6.68500   11.17300  12.60700  1.000 31.82670  ? 262 GLY B CA   1 
ATOM   11103 C C    . GLY B 1 194 ? 6.63400   11.11800  11.10300  1.000 32.04261  ? 262 GLY B C    1 
ATOM   11104 O O    . GLY B 1 194 ? 5.59000   11.43400  10.52100  1.000 32.29363  ? 262 GLY B O    1 
ATOM   11105 H H    . GLY B 1 194 ? 8.30900   10.47400  13.46200  1.000 35.02868  ? 262 GLY B H    1 
ATOM   11106 H HA2  . GLY B 1 194 ? 6.23700   10.38300  12.94700  1.000 23.87868  ? 262 GLY B HA2  1 
ATOM   11107 H HA3  . GLY B 1 194 ? 6.19500   11.96100  12.89000  1.000 23.87868  ? 262 GLY B HA3  1 
ATOM   11108 N N    . PHE B 1 195 ? 7.72100   10.72200  10.44900  1.000 39.26988  ? 263 PHE B N    1 
ATOM   11109 C CA   . PHE B 1 195 ? 7.72400   10.60800  9.00000   1.000 31.64686  ? 263 PHE B CA   1 
ATOM   11110 C C    . PHE B 1 195 ? 7.05700   9.31300   8.55900   1.000 33.47878  ? 263 PHE B C    1 
ATOM   11111 O O    . PHE B 1 195 ? 7.11600   8.28800   9.24500   1.000 36.30962  ? 263 PHE B O    1 
ATOM   11112 C CB   . PHE B 1 195 ? 9.15100   10.67200  8.45600   1.000 33.84571  ? 263 PHE B CB   1 
ATOM   11113 C CG   . PHE B 1 195 ? 9.66400   12.06900  8.29100   1.000 27.11610  ? 263 PHE B CG   1 
ATOM   11114 C CD1  . PHE B 1 195 ? 10.07900  12.80400  9.38700   1.000 30.35826  ? 263 PHE B CD1  1 
ATOM   11115 C CD2  . PHE B 1 195 ? 9.71900   12.65700  7.03900   1.000 26.73784  ? 263 PHE B CD2  1 
ATOM   11116 C CE1  . PHE B 1 195 ? 10.54900  14.09000  9.23700   1.000 33.08936  ? 263 PHE B CE1  1 
ATOM   11117 C CE2  . PHE B 1 195 ? 10.18200  13.94400  6.88500   1.000 29.32825  ? 263 PHE B CE2  1 
ATOM   11118 C CZ   . PHE B 1 195 ? 10.59900  14.66100  7.98300   1.000 35.43756  ? 263 PHE B CZ   1 
ATOM   11119 H H    . PHE B 1 195 ? 8.46800   10.51500  10.82300  1.000 33.87868  ? 263 PHE B H    1 
ATOM   11120 H HA   . PHE B 1 195 ? 7.22600   11.34900  8.62000   1.000 24.89868  ? 263 PHE B HA   1 
ATOM   11121 H HB2  . PHE B 1 195 ? 9.74100   10.20900  9.07100   1.000 27.67868  ? 263 PHE B HB2  1 
ATOM   11122 H HB3  . PHE B 1 195 ? 9.17400   10.24200  7.58700   1.000 27.67868  ? 263 PHE B HB3  1 
ATOM   11123 H HD1  . PHE B 1 195 ? 10.04100  12.42500  10.23600  1.000 23.38868  ? 263 PHE B HD1  1 
ATOM   11124 H HD2  . PHE B 1 195 ? 9.44000   12.17600  6.29300   1.000 18.56868  ? 263 PHE B HD2  1 
ATOM   11125 H HE1  . PHE B 1 195 ? 10.83100  14.57300  9.98000   1.000 26.65868  ? 263 PHE B HE1  1 
ATOM   11126 H HE2  . PHE B 1 195 ? 10.21200  14.32900  6.03900   1.000 22.35868  ? 263 PHE B HE2  1 
ATOM   11127 H HZ   . PHE B 1 195 ? 10.91400  15.53000  7.88000   1.000 29.57868  ? 263 PHE B HZ   1 
ATOM   11128 N N    . LEU B 1 196 ? 6.40000   9.37900   7.40500   1.000 31.72104  ? 264 LEU B N    1 
ATOM   11129 C CA   . LEU B 1 196 ? 5.75400   8.23000   6.79000   1.000 29.12412  ? 264 LEU B CA   1 
ATOM   11130 C C    . LEU B 1 196 ? 6.66100   7.71800   5.67900   1.000 30.02191  ? 264 LEU B C    1 
ATOM   11131 O O    . LEU B 1 196 ? 6.85200   8.39700   4.66600   1.000 33.73641  ? 264 LEU B O    1 
ATOM   11132 C CB   . LEU B 1 196 ? 4.37700   8.61500   6.24800   1.000 32.32406  ? 264 LEU B CB   1 
ATOM   11133 C CG   . LEU B 1 196 ? 3.65300   7.48200   5.52000   1.000 31.25413  ? 264 LEU B CG   1 
ATOM   11134 C CD1  . LEU B 1 196 ? 3.50100   6.28000   6.44700   1.000 32.67647  ? 264 LEU B CD1  1 
ATOM   11135 C CD2  . LEU B 1 196 ? 2.28600   7.90200   5.00400   1.000 31.19821  ? 264 LEU B CD2  1 
ATOM   11136 H H    . LEU B 1 196 ? 6.31400   10.10200  6.94700   1.000 24.09868  ? 264 LEU B H    1 
ATOM   11137 H HA   . LEU B 1 196 ? 5.63900   7.52500   7.44600   1.000 20.96868  ? 264 LEU B HA   1 
ATOM   11138 H HB2  . LEU B 1 196 ? 3.81900   8.89300   6.99100   1.000 24.74868  ? 264 LEU B HB2  1 
ATOM   11139 H HB3  . LEU B 1 196 ? 4.48500   9.34800   5.62200   1.000 24.74868  ? 264 LEU B HB3  1 
ATOM   11140 H HG   . LEU B 1 196 ? 4.18800   7.23800   4.74900   1.000 23.41868  ? 264 LEU B HG   1 
ATOM   11141 H HD11 . LEU B 1 196 ? 2.90700   5.63500   6.03200   1.000 25.00868  ? 264 LEU B HD11 1 
ATOM   11142 H HD12 . LEU B 1 196 ? 4.37300   5.88100   6.59200   1.000 25.00868  ? 264 LEU B HD12 1 
ATOM   11143 H HD13 . LEU B 1 196 ? 3.12800   6.57700   7.29200   1.000 25.00868  ? 264 LEU B HD13 1 
ATOM   11144 H HD21 . LEU B 1 196 ? 1.85300   7.13500   4.59800   1.000 23.24868  ? 264 LEU B HD21 1 
ATOM   11145 H HD22 . LEU B 1 196 ? 1.75500   8.22800   5.74700   1.000 23.24868  ? 264 LEU B HD22 1 
ATOM   11146 H HD23 . LEU B 1 196 ? 2.40000   8.60500   4.34500   1.000 23.24868  ? 264 LEU B HD23 1 
ATOM   11147 N N    . GLU B 1 197 ? 7.24000   6.53500   5.88100   1.000 29.76597  ? 265 GLU B N    1 
ATOM   11148 C CA   . GLU B 1 197 ? 8.02200   5.89600   4.83200   1.000 31.36206  ? 265 GLU B CA   1 
ATOM   11149 C C    . GLU B 1 197 ? 7.08400   5.41500   3.73300   1.000 30.97544  ? 265 GLU B C    1 
ATOM   11150 O O    . GLU B 1 197 ? 6.16500   4.63200   3.99400   1.000 35.08031  ? 265 GLU B O    1 
ATOM   11151 C CB   . GLU B 1 197 ? 8.83500   4.73100   5.39700   1.000 28.60883  ? 265 GLU B CB   1 
ATOM   11152 C CG   . GLU B 1 197 ? 9.59200   3.93700   4.32700   1.000 31.38874  ? 265 GLU B CG   1 
ATOM   11153 C CD   . GLU B 1 197 ? 10.55200  2.90100   4.89500   1.000 31.92944  ? 265 GLU B CD   1 
ATOM   11154 O OE1  . GLU B 1 197 ? 10.29600  2.37300   5.99400   1.000 31.57508  ? 265 GLU B OE1  1 
ATOM   11155 O OE2  . GLU B 1 197 ? 11.56500  2.61000   4.22800   1.000 38.09989  ? 265 GLU B OE2  1 
ATOM   11156 H H    . GLU B 1 197 ? 7.19300   6.08700   6.61300   1.000 19.98868  ? 265 GLU B H    1 
ATOM   11157 H HA   . GLU B 1 197 ? 8.64800   6.53600   4.45800   1.000 22.02868  ? 265 GLU B HA   1 
ATOM   11158 H HB2  . GLU B 1 197 ? 9.48700   5.08000   6.02500   1.000 18.71868  ? 265 GLU B HB2  1 
ATOM   11159 H HB3  . GLU B 1 197 ? 8.23300   4.12000   5.85000   1.000 18.71868  ? 265 GLU B HB3  1 
ATOM   11160 H HG2  . GLU B 1 197 ? 8.94800   3.47100   3.77100   1.000 22.16868  ? 265 GLU B HG2  1 
ATOM   11161 H HG3  . GLU B 1 197 ? 10.10900  4.55600   3.78800   1.000 22.16868  ? 265 GLU B HG3  1 
ATOM   11162 N N    . ILE B 1 198 ? 7.31100   5.87900   2.50400   1.000 28.34641  ? 266 ILE B N    1 
ATOM   11163 C CA   . ILE B 1 198 ? 6.40500   5.62700   1.39600   1.000 27.08978  ? 266 ILE B CA   1 
ATOM   11164 C C    . ILE B 1 198 ? 7.18500   5.07200   0.21000   1.000 29.96328  ? 266 ILE B C    1 
ATOM   11165 O O    . ILE B 1 198 ? 8.41500   5.03300   0.20100   1.000 35.05662  ? 266 ILE B O    1 
ATOM   11166 C CB   . ILE B 1 198 ? 5.63700   6.89900   0.97700   1.000 33.85332  ? 266 ILE B CB   1 
ATOM   11167 C CG1  . ILE B 1 198 ? 6.60000   7.92300   0.37900   1.000 28.94490  ? 266 ILE B CG1  1 
ATOM   11168 C CG2  . ILE B 1 198 ? 4.91700   7.49600   2.17100   1.000 31.43965  ? 266 ILE B CG2  1 
ATOM   11169 C CD1  . ILE B 1 198 ? 5.92900   9.17300   -0.13300  1.000 37.18980  ? 266 ILE B CD1  1 
ATOM   11170 H H    . ILE B 1 198 ? 7.99700   6.35100   2.28900   1.000 18.86868  ? 266 ILE B H    1 
ATOM   11171 H HA   . ILE B 1 198 ? 5.76900   4.94900   1.67000   1.000 17.31868  ? 266 ILE B HA   1 
ATOM   11172 H HB   . ILE B 1 198 ? 4.98000   6.65400   0.30600   1.000 25.40868  ? 266 ILE B HB   1 
ATOM   11173 H HG12 . ILE B 1 198 ? 7.23500   8.18800   1.06200   1.000 19.62868  ? 266 ILE B HG12 1 
ATOM   11174 H HG13 . ILE B 1 198 ? 7.06600   7.51200   -0.36600  1.000 19.62868  ? 266 ILE B HG13 1 
ATOM   11175 H HG21 . ILE B 1 198 ? 4.21600   8.08700   1.85400   1.000 22.41868  ? 266 ILE B HG21 1 
ATOM   11176 H HG22 . ILE B 1 198 ? 4.53200   6.77900   2.69900   1.000 22.41868  ? 266 ILE B HG22 1 
ATOM   11177 H HG23 . ILE B 1 198 ? 5.55400   7.99500   2.70600   1.000 22.41868  ? 266 ILE B HG23 1 
ATOM   11178 H HD11 . ILE B 1 198 ? 6.60800   9.78300   -0.46300  1.000 29.48868  ? 266 ILE B HD11 1 
ATOM   11179 H HD12 . ILE B 1 198 ? 5.32200   8.93400   -0.85100  1.000 29.48868  ? 266 ILE B HD12 1 
ATOM   11180 H HD13 . ILE B 1 198 ? 5.43700   9.58700   0.59200   1.000 29.48868  ? 266 ILE B HD13 1 
ATOM   11181 N N    . GLU B 1 199 ? 6.43300   4.64900   -0.80300  1.000 29.04103  ? 267 GLU B N    1 
ATOM   11182 C CA   . GLU B 1 199 ? 6.96700   4.12500   -2.05100  1.000 30.64544  ? 267 GLU B CA   1 
ATOM   11183 C C    . GLU B 1 199 ? 6.22600   4.79300   -3.19800  1.000 35.29560  ? 267 GLU B C    1 
ATOM   11184 O O    . GLU B 1 199 ? 4.98800   4.80200   -3.21400  1.000 35.97101  ? 267 GLU B O    1 
ATOM   11185 C CB   . GLU B 1 199 ? 6.79200   2.60600   -2.14200  1.000 35.61925  ? 267 GLU B CB   1 
ATOM   11186 C CG   . GLU B 1 199 ? 7.66600   1.78900   -1.21300  1.000 36.02467  ? 267 GLU B CG   1 
ATOM   11187 C CD   . GLU B 1 199 ? 7.24000   0.33200   -1.18000  1.000 41.62692  ? 267 GLU B CD   1 
ATOM   11188 O OE1  . GLU B 1 199 ? 6.15800   0.04600   -0.63000  1.000 38.10345  ? 267 GLU B OE1  1 
ATOM   11189 O OE2  . GLU B 1 199 ? 7.97600   -0.52400  -1.71800  1.000 43.94120  ? 267 GLU B OE2  1 
ATOM   11190 H H    . GLU B 1 199 ? 5.57300   4.65800   -0.78800  1.000 21.18868  ? 267 GLU B H    1 
ATOM   11191 H HA   . GLU B 1 199 ? 7.91400   4.32500   -2.11300  1.000 23.13868  ? 267 GLU B HA   1 
ATOM   11192 H HB2  . GLU B 1 199 ? 5.86900   2.39300   -1.93200  1.000 29.03868  ? 267 GLU B HB2  1 
ATOM   11193 H HB3  . GLU B 1 199 ? 6.99800   2.33000   -3.04900  1.000 29.03868  ? 267 GLU B HB3  1 
ATOM   11194 H HG2  . GLU B 1 199 ? 8.58500   1.83100   -1.51900  1.000 29.57868  ? 267 GLU B HG2  1 
ATOM   11195 H HG3  . GLU B 1 199 ? 7.59900   2.14600   -0.31400  1.000 29.57868  ? 267 GLU B HG3  1 
ATOM   11196 N N    . THR B 1 200 ? 6.96700   5.35100   -4.14900  1.000 27.05961  ? 268 THR B N    1 
ATOM   11197 C CA   . THR B 1 200 ? 6.36600   6.03600   -5.28200  1.000 35.11955  ? 268 THR B CA   1 
ATOM   11198 C C    . THR B 1 200 ? 6.83200   5.41800   -6.59200  1.000 28.43304  ? 268 THR B C    1 
ATOM   11199 O O    . THR B 1 200 ? 7.81600   4.67200   -6.62600  1.000 33.03788  ? 268 THR B O    1 
ATOM   11200 C CB   . THR B 1 200 ? 6.68400   7.54100   -5.26300  1.000 28.49705  ? 268 THR B CB   1 
ATOM   11201 O OG1  . THR B 1 200 ? 8.10200   7.76900   -5.25200  1.000 29.74896  ? 268 THR B OG1  1 
ATOM   11202 C CG2  . THR B 1 200 ? 6.06400   8.16800   -4.03000  1.000 28.20317  ? 268 THR B CG2  1 
ATOM   11203 H H    . THR B 1 200 ? 7.82700   5.34400   -4.15700  1.000 18.82868  ? 268 THR B H    1 
ATOM   11204 H HA   . THR B 1 200 ? 5.40200   5.93900   -5.23400  1.000 28.54868  ? 268 THR B HA   1 
ATOM   11205 H HB   . THR B 1 200 ? 6.32000   7.95600   -6.06100  1.000 20.41868  ? 268 THR B HB   1 
ATOM   11206 H HG1  . THR B 1 200 ? 8.43700   7.45500   -4.54900  1.000 22.25868  ? 268 THR B HG1  1 
ATOM   11207 H HG21 . THR B 1 200 ? 6.20200   9.12800   -4.04100  1.000 20.15868  ? 268 THR B HG21 1 
ATOM   11208 H HG22 . THR B 1 200 ? 5.11200   7.98700   -4.00900  1.000 20.15868  ? 268 THR B HG22 1 
ATOM   11209 H HG23 . THR B 1 200 ? 6.47200   7.80100   -3.23000  1.000 20.15868  ? 268 THR B HG23 1 
ATOM   11210 N N    . PRO B 1 201 ? 6.12000   5.67900   -7.68800  1.000 32.69993  ? 269 PRO B N    1 
ATOM   11211 C CA   . PRO B 1 201 ? 6.44100   4.99800   -8.94800  1.000 34.53969  ? 269 PRO B CA   1 
ATOM   11212 C C    . PRO B 1 201 ? 7.87600   5.25200   -9.38600  1.000 38.27675  ? 269 PRO B C    1 
ATOM   11213 O O    . PRO B 1 201 ? 8.37000   6.38200   -9.35300  1.000 37.03307  ? 269 PRO B O    1 
ATOM   11214 C CB   . PRO B 1 201 ? 5.43300   5.59200   -9.94000  1.000 34.43549  ? 269 PRO B CB   1 
ATOM   11215 C CG   . PRO B 1 201 ? 4.28500   6.04400   -9.09100  1.000 36.61070  ? 269 PRO B CG   1 
ATOM   11216 C CD   . PRO B 1 201 ? 4.89900   6.50300   -7.79300  1.000 32.57438  ? 269 PRO B CD   1 
ATOM   11217 H HA   . PRO B 1 201 ? 6.29700   4.04300   -8.85600  1.000 28.48868  ? 269 PRO B HA   1 
ATOM   11218 H HB2  . PRO B 1 201 ? 5.83300   6.33900   -10.41100 1.000 28.21868  ? 269 PRO B HB2  1 
ATOM   11219 H HB3  . PRO B 1 201 ? 5.15200   4.91300   -10.57400 1.000 28.21868  ? 269 PRO B HB3  1 
ATOM   11220 H HG2  . PRO B 1 201 ? 3.81900   6.77400   -9.52900  1.000 30.80868  ? 269 PRO B HG2  1 
ATOM   11221 H HG3  . PRO B 1 201 ? 3.67500   5.30400   -8.94200  1.000 30.80868  ? 269 PRO B HG3  1 
ATOM   11222 H HD2  . PRO B 1 201 ? 5.12000   7.44600   -7.83000  1.000 26.12868  ? 269 PRO B HD2  1 
ATOM   11223 H HD3  . PRO B 1 201 ? 4.30100   6.33100   -7.04800  1.000 26.12868  ? 269 PRO B HD3  1 
ATOM   11224 N N    . MET B 1 202 ? 8.54500   4.17800   -9.79100  1.000 35.22894  ? 270 MET B N    1 
ATOM   11225 C CA   . MET B 1 202 ? 9.82900   4.26700   -10.46500 1.000 38.71695  ? 270 MET B CA   1 
ATOM   11226 C C    . MET B 1 202 ? 9.68300   4.37100   -11.97200 1.000 41.90534  ? 270 MET B C    1 
ATOM   11227 O O    . MET B 1 202 ? 10.65100  4.73400   -12.65200 1.000 40.30889  ? 270 MET B O    1 
ATOM   11228 C CB   . MET B 1 202 ? 10.68000  3.04400   -10.12000 1.000 41.15075  ? 270 MET B CB   1 
ATOM   11229 C CG   . MET B 1 202 ? 11.07100  2.96700   -8.66500  1.000 37.71871  ? 270 MET B CG   1 
ATOM   11230 S SD   . MET B 1 202 ? 11.97700  1.45400   -8.31700  1.000 39.95399  ? 270 MET B SD   1 
ATOM   11231 C CE   . MET B 1 202 ? 12.55800  1.77900   -6.66100  1.000 34.71091  ? 270 MET B CE   1 
ATOM   11232 H H    . MET B 1 202 ? 8.26800   3.37100   -9.68400  1.000 28.70868  ? 270 MET B H    1 
ATOM   11233 H HA   . MET B 1 202 ? 10.30100  5.05100   -10.14300 1.000 32.91868  ? 270 MET B HA   1 
ATOM   11234 H HB2  . MET B 1 202 ? 10.17600  2.24300   -10.33500 1.000 35.89868  ? 270 MET B HB2  1 
ATOM   11235 H HB3  . MET B 1 202 ? 11.49500  3.07300   -10.64500 1.000 35.89868  ? 270 MET B HB3  1 
ATOM   11236 H HG2  . MET B 1 202 ? 11.63800  3.72200   -8.44300  1.000 31.91868  ? 270 MET B HG2  1 
ATOM   11237 H HG3  . MET B 1 202 ? 10.27200  2.97900   -8.11600  1.000 31.91868  ? 270 MET B HG3  1 
ATOM   11238 H HE1  . MET B 1 202 ? 13.02900  0.99700   -6.33300  1.000 28.49868  ? 270 MET B HE1  1 
ATOM   11239 H HE2  . MET B 1 202 ? 13.15600  2.54200   -6.68000  1.000 28.49868  ? 270 MET B HE2  1 
ATOM   11240 H HE3  . MET B 1 202 ? 11.79600  1.96900   -6.09100  1.000 28.49868  ? 270 MET B HE3  1 
ATOM   11241 N N    . MET B 1 203 ? 8.50700   4.06500   -12.50600 1.000 38.98730  ? 271 MET B N    1 
ATOM   11242 C CA   . MET B 1 203 ? 8.23400   4.13000   -13.93600 1.000 41.47129  ? 271 MET B CA   1 
ATOM   11243 C C    . MET B 1 203 ? 7.27600   5.28600   -14.18200 1.000 48.98857  ? 271 MET B C    1 
ATOM   11244 O O    . MET B 1 203 ? 6.14300   5.27400   -13.69000 1.000 47.98372  ? 271 MET B O    1 
ATOM   11245 C CB   . MET B 1 203 ? 7.63600   2.81900   -14.44100 1.000 51.94604  ? 271 MET B CB   1 
ATOM   11246 C CG   . MET B 1 203 ? 8.29300   1.57700   -13.87100 1.000 51.91713  ? 271 MET B CG   1 
ATOM   11247 S SD   . MET B 1 203 ? 7.95700   0.11800   -14.87200 1.000 58.64583  ? 271 MET B SD   1 
ATOM   11248 C CE   . MET B 1 203 ? 8.98900   0.44900   -16.29700 1.000 65.54814  ? 271 MET B CE   1 
ATOM   11249 H H    . MET B 1 203 ? 7.82900   3.80700   -12.04400 1.000 32.87868  ? 271 MET B H    1 
ATOM   11250 H HA   . MET B 1 203 ? 9.06100   4.28400   -14.41800 1.000 35.66868  ? 271 MET B HA   1 
ATOM   11251 H HB2  . MET B 1 203 ? 6.69700   2.79300   -14.19900 1.000 48.07868  ? 271 MET B HB2  1 
ATOM   11252 H HB3  . MET B 1 203 ? 7.73000   2.78600   -15.40600 1.000 48.07868  ? 271 MET B HB3  1 
ATOM   11253 H HG2  . MET B 1 203 ? 9.25400   1.71000   -13.84100 1.000 48.12868  ? 271 MET B HG2  1 
ATOM   11254 H HG3  . MET B 1 203 ? 7.95200   1.41700   -12.97700 1.000 48.12868  ? 271 MET B HG3  1 
ATOM   11255 H HE1  . MET B 1 203 ? 8.96600   -0.31900  -16.88900 1.000 64.14868  ? 271 MET B HE1  1 
ATOM   11256 H HE2  . MET B 1 203 ? 8.65000   1.23200   -16.75700 1.000 64.14868  ? 271 MET B HE2  1 
ATOM   11257 H HE3  . MET B 1 203 ? 9.89800   0.60900   -15.99700 1.000 64.14868  ? 271 MET B HE3  1 
ATOM   11258 N N    . ASN B 1 204 ? 7.73700   6.28100   -14.92800 1.000 51.71530  ? 272 ASN B N    1 
ATOM   11259 C CA   . ASN B 1 204 ? 6.95200   7.45600   -15.26300 1.000 54.91977  ? 272 ASN B CA   1 
ATOM   11260 C C    . ASN B 1 204 ? 6.56500   7.41100   -16.73400 1.000 57.78912  ? 272 ASN B C    1 
ATOM   11261 O O    . ASN B 1 204 ? 7.21100   6.74600   -17.54800 1.000 59.30784  ? 272 ASN B O    1 
ATOM   11262 C CB   . ASN B 1 204 ? 7.74000   8.73600   -14.96100 1.000 56.31612  ? 272 ASN B CB   1 
ATOM   11263 C CG   . ASN B 1 204 ? 8.22700   8.79500   -13.52500 1.000 61.42377  ? 272 ASN B CG   1 
ATOM   11264 O OD1  . ASN B 1 204 ? 7.43600   8.72100   -12.58500 1.000 60.33065  ? 272 ASN B OD1  1 
ATOM   11265 N ND2  . ASN B 1 204 ? 9.53700   8.92000   -13.34800 1.000 61.40049  ? 272 ASN B ND2  1 
ATOM   11266 H H    . ASN B 1 204 ? 8.52900   6.29600   -15.26300 1.000 47.75868  ? 272 ASN B H    1 
ATOM   11267 H HA   . ASN B 1 204 ? 6.13900   7.47400   -14.73400 1.000 51.52868  ? 272 ASN B HA   1 
ATOM   11268 H HB2  . ASN B 1 204 ? 8.51500   8.77500   -15.54300 1.000 53.30868  ? 272 ASN B HB2  1 
ATOM   11269 H HB3  . ASN B 1 204 ? 7.16900   9.50400   -15.11700 1.000 53.30868  ? 272 ASN B HB3  1 
ATOM   11270 H HD21 . ASN B 1 204 ? 9.86200   8.95800   -12.55300 1.000 59.68868  ? 272 ASN B HD21 1 
ATOM   11271 H HD22 . ASN B 1 204 ? 10.06000  8.96400   -14.02900 1.000 59.68868  ? 272 ASN B HD22 1 
ATOM   11272 N N    . ILE B 1 205 ? 5.48700   8.12500   -17.06700 1.000 63.00065  ? 273 ILE B N    1 
ATOM   11273 C CA   . ILE B 1 205 ? 5.06000   8.25200   -18.45700 1.000 63.01219  ? 273 ILE B CA   1 
ATOM   11274 C C    . ILE B 1 205 ? 5.61100   9.51300   -19.10700 1.000 55.13400  ? 273 ILE B C    1 
ATOM   11275 O O    . ILE B 1 205 ? 5.52500   9.65200   -20.33700 1.000 55.58367  ? 273 ILE B O    1 
ATOM   11276 C CB   . ILE B 1 205 ? 3.51800   8.19200   -18.53900 1.000 71.46648  ? 273 ILE B CB   1 
ATOM   11277 C CG1  . ILE B 1 205 ? 3.04100   8.46900   -19.96700 1.000 84.39531  ? 273 ILE B CG1  1 
ATOM   11278 C CG2  . ILE B 1 205 ? 2.88400   9.15900   -17.54800 1.000 82.18968  ? 273 ILE B CG2  1 
ATOM   11279 C CD1  . ILE B 1 205 ? 1.55200   8.27300   -20.17100 1.000 84.18946  ? 273 ILE B CD1  1 
ATOM   11280 H H    . ILE B 1 205 ? 4.98700   8.54400   -16.50500 1.000 61.33868  ? 273 ILE B H    1 
ATOM   11281 H HA   . ILE B 1 205 ? 5.40200   7.50800   -18.97800 1.000 61.07868  ? 273 ILE B HA   1 
ATOM   11282 H HB   . ILE B 1 205 ? 3.23700   7.29500   -18.30000 1.000 71.07868  ? 273 ILE B HB   1 
ATOM   11283 H HG12 . ILE B 1 205 ? 3.25000   9.38900   -20.19100 1.000 86.29868  ? 273 ILE B HG12 1 
ATOM   11284 H HG13 . ILE B 1 205 ? 3.50300   7.86700   -20.57100 1.000 86.29868  ? 273 ILE B HG13 1 
ATOM   11285 H HG21 . ILE B 1 205 ? 1.92900   9.19900   -17.71200 1.000 84.08868  ? 273 ILE B HG21 1 
ATOM   11286 H HG22 . ILE B 1 205 ? 3.05100   8.84100   -16.64600 1.000 84.08868  ? 273 ILE B HG22 1 
ATOM   11287 H HG23 . ILE B 1 205 ? 3.27800   10.03700  -17.66700 1.000 84.08868  ? 273 ILE B HG23 1 
ATOM   11288 H HD11 . ILE B 1 205 ? 1.35900   8.28300   -21.12100 1.000 85.86868  ? 273 ILE B HD11 1 
ATOM   11289 H HD12 . ILE B 1 205 ? 1.29100   7.42000   -19.78900 1.000 85.86868  ? 273 ILE B HD12 1 
ATOM   11290 H HD13 . ILE B 1 205 ? 1.07500   8.99300   -19.72900 1.000 85.86868  ? 273 ILE B HD13 1 
ATOM   11291 N N    . ILE B 1 206 ? 6.18900   10.42200  -18.33400 1.000 58.56437  ? 274 ILE B N    1 
ATOM   11292 C CA   . ILE B 1 206 ? 6.83400   11.61900  -18.86100 1.000 61.49747  ? 274 ILE B CA   1 
ATOM   11293 C C    . ILE B 1 206 ? 8.28700   11.61700  -18.42000 1.000 62.68611  ? 274 ILE B C    1 
ATOM   11294 O O    . ILE B 1 206 ? 8.57400   11.33700  -17.25200 1.000 66.34752  ? 274 ILE B O    1 
ATOM   11295 C CB   . ILE B 1 206 ? 6.12500   12.89700  -18.37800 1.000 62.59670  ? 274 ILE B CB   1 
ATOM   11296 C CG1  . ILE B 1 206 ? 4.67500   12.92700  -18.85600 1.000 72.01866  ? 274 ILE B CG1  1 
ATOM   11297 C CG2  . ILE B 1 206 ? 6.87800   14.13700  -18.85400 1.000 77.76634  ? 274 ILE B CG2  1 
ATOM   11298 C CD1  . ILE B 1 206 ? 3.66500   12.99600  -17.72600 1.000 73.08486  ? 274 ILE B CD1  1 
ATOM   11299 H H    . ILE B 1 206 ? 6.22300   10.36800  -17.47600 1.000 54.87868  ? 274 ILE B H    1 
ATOM   11300 H HA   . ILE B 1 206 ? 6.79700   11.59500  -19.83000 1.000 58.32868  ? 274 ILE B HA   1 
ATOM   11301 H HB   . ILE B 1 206 ? 6.12200   12.89300  -17.40800 1.000 59.70868  ? 274 ILE B HB   1 
ATOM   11302 H HG12 . ILE B 1 206 ? 4.54700   13.70800  -19.41700 1.000 70.84868  ? 274 ILE B HG12 1 
ATOM   11303 H HG13 . ILE B 1 206 ? 4.49700   12.12000  -19.36500 1.000 70.84868  ? 274 ILE B HG13 1 
ATOM   11304 H HG21 . ILE B 1 206 ? 6.36600   14.92600  -18.61900 1.000 77.82868  ? 274 ILE B HG21 1 
ATOM   11305 H HG22 . ILE B 1 206 ? 7.74600   14.16400  -18.42300 1.000 77.82868  ? 274 ILE B HG22 1 
ATOM   11306 H HG23 . ILE B 1 206 ? 6.98800   14.08900  -19.81700 1.000 77.82868  ? 274 ILE B HG23 1 
ATOM   11307 H HD11 . ILE B 1 206 ? 2.77100   13.01300  -18.10200 1.000 72.25868  ? 274 ILE B HD11 1 
ATOM   11308 H HD12 . ILE B 1 206 ? 3.77100   12.21600  -17.16000 1.000 72.25868  ? 274 ILE B HD12 1 
ATOM   11309 H HD13 . ILE B 1 206 ? 3.82300   13.80200  -17.21100 1.000 72.25868  ? 274 ILE B HD13 1 
ATOM   11310 N N    . PRO B 1 207 ? 9.24500   11.92400  -19.30400 1.000 70.11758  ? 275 PRO B N    1 
ATOM   11311 C CA   . PRO B 1 207 ? 10.63900  12.05600  -18.85200 1.000 68.49167  ? 275 PRO B CA   1 
ATOM   11312 C C    . PRO B 1 207 ? 10.76100  13.15300  -17.80400 1.000 66.42615  ? 275 PRO B C    1 
ATOM   11313 O O    . PRO B 1 207 ? 10.32300  14.28600  -18.01000 1.000 71.29531  ? 275 PRO B O    1 
ATOM   11314 C CB   . PRO B 1 207 ? 11.40300  12.40000  -20.13700 1.000 67.63209  ? 275 PRO B CB   1 
ATOM   11315 C CG   . PRO B 1 207 ? 10.36300  12.95000  -21.07500 1.000 76.88588  ? 275 PRO B CG   1 
ATOM   11316 C CD   . PRO B 1 207 ? 9.09900   12.20600  -20.74600 1.000 73.05046  ? 275 PRO B CD   1 
ATOM   11317 H HA   . PRO B 1 207 ? 10.97400  11.21800  -18.49600 1.000 65.84868  ? 275 PRO B HA   1 
ATOM   11318 H HB2  . PRO B 1 207 ? 12.08500  13.06400  -19.94800 1.000 64.56868  ? 275 PRO B HB2  1 
ATOM   11319 H HB3  . PRO B 1 207 ? 11.81100  11.60000  -20.50300 1.000 64.56868  ? 275 PRO B HB3  1 
ATOM   11320 H HG2  . PRO B 1 207 ? 10.25300  13.90200  -20.92400 1.000 75.45868  ? 275 PRO B HG2  1 
ATOM   11321 H HG3  . PRO B 1 207 ? 10.62900  12.78900  -21.99400 1.000 75.45868  ? 275 PRO B HG3  1 
ATOM   11322 H HD2  . PRO B 1 207 ? 8.31900   12.75700  -20.91400 1.000 70.92868  ? 275 PRO B HD2  1 
ATOM   11323 H HD3  . PRO B 1 207 ? 9.04000   11.38300  -21.25600 1.000 70.92868  ? 275 PRO B HD3  1 
ATOM   11324 N N    . GLY B 1 208 ? 11.36500  12.80700  -16.66600 1.000 65.49237  ? 276 GLY B N    1 
ATOM   11325 C CA   . GLY B 1 208 ? 11.41500  13.69300  -15.52600 1.000 71.29615  ? 276 GLY B CA   1 
ATOM   11326 C C    . GLY B 1 208 ? 12.69800  14.49500  -15.43600 1.000 86.79980  ? 276 GLY B C    1 
ATOM   11327 O O    . GLY B 1 208 ? 13.71600  14.15900  -16.03900 1.000 93.77201  ? 276 GLY B O    1 
ATOM   11328 H H    . GLY B 1 208 ? 11.75700  12.05200  -16.53700 1.000 62.25868  ? 276 GLY B H    1 
ATOM   11329 H HA2  . GLY B 1 208 ? 10.67400  14.31600  -15.57700 1.000 69.37868  ? 276 GLY B HA2  1 
ATOM   11330 H HA3  . GLY B 1 208 ? 11.33100  13.16900  -14.71400 1.000 69.37868  ? 276 GLY B HA3  1 
ATOM   11331 N N    . GLY B 1 209 ? 12.62700  15.57500  -14.66400 1.000 88.37418  ? 277 GLY B N    1 
ATOM   11332 C CA   . GLY B 1 209 ? 13.80600  16.38200  -14.40600 1.000 86.28407  ? 277 GLY B CA   1 
ATOM   11333 C C    . GLY B 1 209 ? 14.33500  17.03400  -15.66500 1.000 92.98622  ? 277 GLY B C    1 
ATOM   11334 O O    . GLY B 1 209 ? 13.58000  17.53700  -16.50500 1.000 92.69792  ? 277 GLY B O    1 
ATOM   11335 H H    . GLY B 1 209 ? 11.91200  15.85900  -14.28000 1.000 86.16868  ? 277 GLY B H    1 
ATOM   11336 H HA2  . GLY B 1 209 ? 13.58600  17.08000  -13.76900 1.000 83.62868  ? 277 GLY B HA2  1 
ATOM   11337 H HA3  . GLY B 1 209 ? 14.50500  15.82300  -14.03300 1.000 83.62868  ? 277 GLY B HA3  1 
ATOM   11338 N N    . ALA B 1 210 ? 15.65900  17.03500  -15.79600 1.000 98.49291  ? 278 ALA B N    1 
ATOM   11339 C CA   . ALA B 1 210 ? 16.32600  17.65100  -16.93400 1.000 95.45364  ? 278 ALA B CA   1 
ATOM   11340 C C    . ALA B 1 210 ? 17.80500  17.30400  -16.86800 1.000 94.71467  ? 278 ALA B C    1 
ATOM   11341 O O    . ALA B 1 210 ? 18.33000  16.95100  -15.80700 1.000 91.57948  ? 278 ALA B O    1 
ATOM   11342 C CB   . ALA B 1 210 ? 16.13000  19.17100  -16.95100 1.000 90.50106  ? 278 ALA B CB   1 
ATOM   11343 H H    . ALA B 1 210 ? 16.19900  16.68000  -15.22900 1.000 99.11868  ? 278 ALA B H    1 
ATOM   11344 H HA   . ALA B 1 210 ? 15.96200  17.28800  -17.75700 1.000 95.19868  ? 278 ALA B HA   1 
ATOM   11345 H HB1  . ALA B 1 210 ? 16.49900  19.54600  -16.13600 1.000 89.16868  ? 278 ALA B HB1  1 
ATOM   11346 H HB2  . ALA B 1 210 ? 16.58900  19.54000  -17.72200 1.000 89.16868  ? 278 ALA B HB2  1 
ATOM   11347 H HB3  . ALA B 1 210 ? 15.18100  19.36700  -17.00500 1.000 89.16868  ? 278 ALA B HB3  1 
ATOM   11348 N N    . VAL B 1 211 ? 18.46700  17.40700  -18.02100 1.000 99.86641  ? 279 VAL B N    1 
ATOM   11349 C CA   . VAL B 1 211 ? 19.89200  17.12100  -18.14600 1.000 99.35611  ? 279 VAL B CA   1 
ATOM   11350 C C    . VAL B 1 211 ? 20.19900  15.79000  -17.47300 1.000 102.28732 ? 279 VAL B C    1 
ATOM   11351 O O    . VAL B 1 211 ? 21.12900  15.68900  -16.66500 1.000 112.05349 ? 279 VAL B O    1 
ATOM   11352 C CB   . VAL B 1 211 ? 20.74900  18.25000  -17.54400 1.000 84.75653  ? 279 VAL B CB   1 
ATOM   11353 C CG1  . VAL B 1 211 ? 22.16800  18.17800  -18.09400 1.000 80.90084  ? 279 VAL B CG1  1 
ATOM   11354 C CG2  . VAL B 1 211 ? 20.12200  19.60300  -17.82800 1.000 90.58267  ? 279 VAL B CG2  1 
ATOM   11355 H H    . VAL B 1 211 ? 18.10200  17.64700  -18.76100 1.000 102.03868 ? 279 VAL B H    1 
ATOM   11356 H HA   . VAL B 1 211 ? 20.11100  17.04500  -19.08800 1.000 101.29868 ? 279 VAL B HA   1 
ATOM   11357 H HB   . VAL B 1 211 ? 20.79200  18.14100  -16.58100 1.000 83.70868  ? 279 VAL B HB   1 
ATOM   11358 H HG11 . VAL B 1 211 ? 22.18400  18.56900  -18.98100 1.000 78.83868  ? 279 VAL B HG11 1 
ATOM   11359 H HG12 . VAL B 1 211 ? 22.76100  18.67000  -17.50400 1.000 78.83868  ? 279 VAL B HG12 1 
ATOM   11360 H HG13 . VAL B 1 211 ? 22.44300  17.24800  -18.13800 1.000 78.83868  ? 279 VAL B HG13 1 
ATOM   11361 H HG21 . VAL B 1 211 ? 20.79100  20.29400  -17.70100 1.000 90.58868  ? 279 VAL B HG21 1 
ATOM   11362 H HG22 . VAL B 1 211 ? 19.80100  19.61700  -18.74300 1.000 90.58868  ? 279 VAL B HG22 1 
ATOM   11363 H HG23 . VAL B 1 211 ? 19.38300  19.74300  -17.21600 1.000 90.58868  ? 279 VAL B HG23 1 
ATOM   11364 N N    . ALA B 1 212 ? 19.41300  14.76100  -17.79400 1.000 87.01836  ? 280 ALA B N    1 
ATOM   11365 C CA   . ALA B 1 212 ? 19.60500  13.43100  -17.21100 1.000 92.83887  ? 280 ALA B CA   1 
ATOM   11366 C C    . ALA B 1 212 ? 19.04800  12.41600  -18.21100 1.000 83.95551  ? 280 ALA B C    1 
ATOM   11367 O O    . ALA B 1 212 ? 17.87000  12.05800  -18.15100 1.000 90.33332  ? 280 ALA B O    1 
ATOM   11368 C CB   . ALA B 1 212 ? 18.92100  13.31600  -15.85600 1.000 91.08511  ? 280 ALA B CB   1 
ATOM   11369 H H    . ALA B 1 212 ? 18.75900  14.80800  -18.35000 1.000 88.03868  ? 280 ALA B H    1 
ATOM   11370 H HA   . ALA B 1 212 ? 20.55200  13.26100  -17.09200 1.000 95.20868  ? 280 ALA B HA   1 
ATOM   11371 H HB1  . ALA B 1 212 ? 17.98100  13.53000  -15.95800 1.000 93.37868  ? 280 ALA B HB1  1 
ATOM   11372 H HB2  . ALA B 1 212 ? 19.02000  12.40900  -15.52800 1.000 93.37868  ? 280 ALA B HB2  1 
ATOM   11373 H HB3  . ALA B 1 212 ? 19.33700  13.93800  -15.23900 1.000 93.37868  ? 280 ALA B HB3  1 
ATOM   11374 N N    . LYS B 1 213 ? 19.90100  11.97900  -19.13700 1.000 75.86136  ? 281 LYS B N    1 
ATOM   11375 C CA   . LYS B 1 213 ? 19.49100  11.01400  -20.14500 1.000 71.57272  ? 281 LYS B CA   1 
ATOM   11376 C C    . LYS B 1 213 ? 18.84300  9.81400   -19.45500 1.000 68.38717  ? 281 LYS B C    1 
ATOM   11377 O O    . LYS B 1 213 ? 19.50600  9.14000   -18.65300 1.000 61.06194  ? 281 LYS B O    1 
ATOM   11378 C CB   . LYS B 1 213 ? 20.68400  10.56600  -20.98500 1.000 69.51755  ? 281 LYS B CB   1 
ATOM   11379 C CG   . LYS B 1 213 ? 20.30500  9.64400   -22.13500 1.000 71.32879  ? 281 LYS B CG   1 
ATOM   11380 C CD   . LYS B 1 213 ? 21.33400  9.64500   -23.26400 1.000 84.69982  ? 281 LYS B CD   1 
ATOM   11381 C CE   . LYS B 1 213 ? 20.94000  10.60100  -24.38000 1.000 84.98674  ? 281 LYS B CE   1 
ATOM   11382 N NZ   . LYS B 1 213 ? 21.49600  10.18600  -25.70100 1.000 83.71938  ? 281 LYS B NZ   1 
ATOM   11383 H H    . LYS B 1 213 ? 20.72100  12.22800  -19.20000 1.000 75.68868  ? 281 LYS B H    1 
ATOM   11384 H HA   . LYS B 1 213 ? 18.85100  11.42200  -20.75000 1.000 70.41868  ? 281 LYS B HA   1 
ATOM   11385 H HB2  . LYS B 1 213 ? 21.11300  11.35000  -21.36100 1.000 67.71868  ? 281 LYS B HB2  1 
ATOM   11386 H HB3  . LYS B 1 213 ? 21.30600  10.08800  -20.41400 1.000 67.71868  ? 281 LYS B HB3  1 
ATOM   11387 H HG2  . LYS B 1 213 ? 20.22900  8.73700   -21.80100 1.000 69.70868  ? 281 LYS B HG2  1 
ATOM   11388 H HG3  . LYS B 1 213 ? 19.45600  9.93400   -22.50500 1.000 69.70868  ? 281 LYS B HG3  1 
ATOM   11389 H HD2  . LYS B 1 213 ? 22.19400  9.92300   -22.91300 1.000 85.41868  ? 281 LYS B HD2  1 
ATOM   11390 H HD3  . LYS B 1 213 ? 21.40100  8.75200   -23.63700 1.000 85.41868  ? 281 LYS B HD3  1 
ATOM   11391 H HE2  . LYS B 1 213 ? 19.97300  10.62500  -24.45300 1.000 85.46868  ? 281 LYS B HE2  1 
ATOM   11392 H HE3  . LYS B 1 213 ? 21.27900  11.48700  -24.17400 1.000 85.46868  ? 281 LYS B HE3  1 
ATOM   11393 H HZ1  . LYS B 1 213 ? 21.19400  9.37800   -25.91800 1.000 83.58868  ? 281 LYS B HZ1  1 
ATOM   11394 H HZ2  . LYS B 1 213 ? 21.24900  10.76500  -26.33000 1.000 83.58868  ? 281 LYS B HZ2  1 
ATOM   11395 H HZ3  . LYS B 1 213 ? 22.38500  10.16200  -25.66300 1.000 83.58868  ? 281 LYS B HZ3  1 
ATOM   11396 N N    . PRO B 1 214 ? 17.56300  9.53700   -19.70500 1.000 63.10777  ? 282 PRO B N    1 
ATOM   11397 C CA   . PRO B 1 214 ? 16.87800  8.51200   -18.91200 1.000 59.96950  ? 282 PRO B CA   1 
ATOM   11398 C C    . PRO B 1 214 ? 16.85800  7.14700   -19.57400 1.000 50.26671  ? 282 PRO B C    1 
ATOM   11399 O O    . PRO B 1 214 ? 17.05700  7.02200   -20.78600 1.000 47.02605  ? 282 PRO B O    1 
ATOM   11400 C CB   . PRO B 1 214 ? 15.46200  9.08700   -18.77700 1.000 64.19229  ? 282 PRO B CB   1 
ATOM   11401 C CG   . PRO B 1 214 ? 15.24600  9.79300   -20.10300 1.000 62.58151  ? 282 PRO B CG   1 
ATOM   11402 C CD   . PRO B 1 214 ? 16.62100  10.26900  -20.57700 1.000 63.03909  ? 282 PRO B CD   1 
ATOM   11403 H HA   . PRO B 1 214 ? 17.29500  8.42900   -18.04100 1.000 57.83868  ? 282 PRO B HA   1 
ATOM   11404 H HB2  . PRO B 1 214 ? 14.81800  8.37300   -18.64800 1.000 62.94868  ? 282 PRO B HB2  1 
ATOM   11405 H HB3  . PRO B 1 214 ? 15.42000  9.71000   -18.03400 1.000 62.94868  ? 282 PRO B HB3  1 
ATOM   11406 H HG2  . PRO B 1 214 ? 14.86100  9.17300   -20.74100 1.000 60.74868  ? 282 PRO B HG2  1 
ATOM   11407 H HG3  . PRO B 1 214 ? 14.65100  10.54800  -19.97400 1.000 60.74868  ? 282 PRO B HG3  1 
ATOM   11408 H HD2  . PRO B 1 214 ? 16.76300  10.03700  -21.50800 1.000 61.13868  ? 282 PRO B HD2  1 
ATOM   11409 H HD3  . PRO B 1 214 ? 16.71400  11.22700  -20.45700 1.000 61.13868  ? 282 PRO B HD3  1 
ATOM   11410 N N    . PHE B 1 215 ? 16.63300  6.11200   -18.76900 1.000 51.44057  ? 283 PHE B N    1 
ATOM   11411 C CA   . PHE B 1 215 ? 16.33200  4.79200   -19.30300 1.000 51.19825  ? 283 PHE B CA   1 
ATOM   11412 C C    . PHE B 1 215 ? 14.89300  4.78000   -19.80300 1.000 51.57557  ? 283 PHE B C    1 
ATOM   11413 O O    . PHE B 1 215 ? 13.97500  5.19000   -19.08800 1.000 53.50332  ? 283 PHE B O    1 
ATOM   11414 C CB   . PHE B 1 215 ? 16.53600  3.71500   -18.24000 1.000 43.74386  ? 283 PHE B CB   1 
ATOM   11415 C CG   . PHE B 1 215 ? 17.97500  3.47100   -17.89900 1.000 47.86480  ? 283 PHE B CG   1 
ATOM   11416 C CD1  . PHE B 1 215 ? 18.81700  2.83800   -18.79800 1.000 47.60459  ? 283 PHE B CD1  1 
ATOM   11417 C CD2  . PHE B 1 215 ? 18.48700  3.86800   -16.67600 1.000 48.21764  ? 283 PHE B CD2  1 
ATOM   11418 C CE1  . PHE B 1 215 ? 20.14300  2.60900   -18.48600 1.000 48.87339  ? 283 PHE B CE1  1 
ATOM   11419 C CE2  . PHE B 1 215 ? 19.81200  3.64100   -16.35700 1.000 42.70045  ? 283 PHE B CE2  1 
ATOM   11420 C CZ   . PHE B 1 215 ? 20.64000  3.01000   -17.26400 1.000 48.23589  ? 283 PHE B CZ   1 
ATOM   11421 H H    . PHE B 1 215 ? 16.65000  6.15100   -17.91000 1.000 47.23868  ? 283 PHE B H    1 
ATOM   11422 H HA   . PHE B 1 215 ? 16.92900  4.58900   -20.04000 1.000 46.86868  ? 283 PHE B HA   1 
ATOM   11423 H HB2  . PHE B 1 215 ? 16.08100  3.98800   -17.42800 1.000 38.12868  ? 283 PHE B HB2  1 
ATOM   11424 H HB3  . PHE B 1 215 ? 16.16300  2.88100   -18.56500 1.000 38.12868  ? 283 PHE B HB3  1 
ATOM   11425 H HD1  . PHE B 1 215 ? 18.48500  2.56300   -19.62300 1.000 42.63868  ? 283 PHE B HD1  1 
ATOM   11426 H HD2  . PHE B 1 215 ? 17.93300  4.29200   -16.06100 1.000 43.74868  ? 283 PHE B HD2  1 
ATOM   11427 H HE1  . PHE B 1 215 ? 20.69900  2.18500   -19.09900 1.000 44.18868  ? 283 PHE B HE1  1 
ATOM   11428 H HE2  . PHE B 1 215 ? 20.14600  3.91300   -15.53300 1.000 37.14868  ? 283 PHE B HE2  1 
ATOM   11429 H HZ   . PHE B 1 215 ? 21.53200  2.85500   -17.05100 1.000 43.62868  ? 283 PHE B HZ   1 
ATOM   11430 N N    . ILE B 1 216 ? 14.70200  4.33100   -21.04100 1.000 53.06876  ? 284 ILE B N    1 
ATOM   11431 C CA   . ILE B 1 216 ? 13.38900  4.28000   -21.67300 1.000 48.89327  ? 284 ILE B CA   1 
ATOM   11432 C C    . ILE B 1 216 ? 12.99800  2.82100   -21.84100 1.000 51.41215  ? 284 ILE B C    1 
ATOM   11433 O O    . ILE B 1 216 ? 13.79300  2.01000   -22.33400 1.000 49.99912  ? 284 ILE B O    1 
ATOM   11434 C CB   . ILE B 1 216 ? 13.38100  5.00900   -23.02900 1.000 54.03681  ? 284 ILE B CB   1 
ATOM   11435 C CG1  . ILE B 1 216 ? 14.06000  6.37300   -22.89700 1.000 55.88100  ? 284 ILE B CG1  1 
ATOM   11436 C CG2  . ILE B 1 216 ? 11.95300  5.17200   -23.53700 1.000 51.32572  ? 284 ILE B CG2  1 
ATOM   11437 C CD1  . ILE B 1 216 ? 14.11200  7.16500   -24.18900 1.000 63.38434  ? 284 ILE B CD1  1 
ATOM   11438 H H    . ILE B 1 216 ? 15.33500  4.04300   -21.54600 1.000 49.56868  ? 284 ILE B H    1 
ATOM   11439 H HA   . ILE B 1 216 ? 12.74000  4.71000   -21.09500 1.000 44.40868  ? 284 ILE B HA   1 
ATOM   11440 H HB   . ILE B 1 216 ? 13.87700  4.47500   -23.67000 1.000 50.27868  ? 284 ILE B HB   1 
ATOM   11441 H HG12 . ILE B 1 216 ? 13.57200  6.90200   -22.24700 1.000 52.52868  ? 284 ILE B HG12 1 
ATOM   11442 H HG13 . ILE B 1 216 ? 14.97200  6.23800   -22.59700 1.000 52.52868  ? 284 ILE B HG13 1 
ATOM   11443 H HG21 . ILE B 1 216 ? 11.97700  5.55000   -24.43000 1.000 46.87868  ? 284 ILE B HG21 1 
ATOM   11444 H HG22 . ILE B 1 216 ? 11.52400  4.30200   -23.55700 1.000 46.87868  ? 284 ILE B HG22 1 
ATOM   11445 H HG23 . ILE B 1 216 ? 11.47200  5.76500   -22.93900 1.000 46.87868  ? 284 ILE B HG23 1 
ATOM   11446 H HD11 . ILE B 1 216 ? 14.67400  7.94500   -24.05800 1.000 61.20868  ? 284 ILE B HD11 1 
ATOM   11447 H HD12 . ILE B 1 216 ? 14.48200  6.60400   -24.88800 1.000 61.20868  ? 284 ILE B HD12 1 
ATOM   11448 H HD13 . ILE B 1 216 ? 13.21300  7.44100   -24.42600 1.000 61.20868  ? 284 ILE B HD13 1 
ATOM   11449 N N    . THR B 1 217 ? 11.78000  2.48800   -21.42600 1.000 52.90203  ? 285 THR B N    1 
ATOM   11450 C CA   . THR B 1 217 ? 11.24000  1.14400   -21.55300 1.000 52.38113  ? 285 THR B CA   1 
ATOM   11451 C C    . THR B 1 217 ? 9.83600   1.23500   -22.13800 1.000 58.63622  ? 285 THR B C    1 
ATOM   11452 O O    . THR B 1 217 ? 9.15800   2.26100   -22.02600 1.000 55.67984  ? 285 THR B O    1 
ATOM   11453 C CB   . THR B 1 217 ? 11.22400  0.41700   -20.19900 1.000 52.63344  ? 285 THR B CB   1 
ATOM   11454 O OG1  . THR B 1 217 ? 10.73300  -0.91900  -20.37500 1.000 57.33651  ? 285 THR B OG1  1 
ATOM   11455 C CG2  . THR B 1 217 ? 10.35200  1.15500   -19.19600 1.000 55.49709  ? 285 THR B CG2  1 
ATOM   11456 H H    . THR B 1 217 ? 11.23300  3.04000   -21.05900 1.000 46.81868  ? 285 THR B H    1 
ATOM   11457 H HA   . THR B 1 217 ? 11.78500  0.61800   -22.15800 1.000 46.11868  ? 285 THR B HA   1 
ATOM   11458 H HB   . THR B 1 217 ? 12.12600  0.38400   -19.84300 1.000 46.68868  ? 285 THR B HB   1 
ATOM   11459 H HG1  . THR B 1 217 ? 11.25100  -1.35200  -20.87600 1.000 52.21868  ? 285 THR B HG1  1 
ATOM   11460 H HG21 . THR B 1 217 ? 10.67000  0.98800   -18.29500 1.000 50.28868  ? 285 THR B HG21 1 
ATOM   11461 H HG22 . THR B 1 217 ? 10.38200  2.10900   -19.36900 1.000 50.28868  ? 285 THR B HG22 1 
ATOM   11462 H HG23 . THR B 1 217 ? 9.43400   0.85000   -19.26700 1.000 50.28868  ? 285 THR B HG23 1 
ATOM   11463 N N    . TYR B 1 218 ? 9.41000   0.15000   -22.77700 1.000 56.20737  ? 286 TYR B N    1 
ATOM   11464 C CA   . TYR B 1 218 ? 8.16400   0.10800   -23.53000 1.000 57.27729  ? 286 TYR B CA   1 
ATOM   11465 C C    . TYR B 1 218 ? 7.18400   -0.83800  -22.85100 1.000 57.71273  ? 286 TYR B C    1 
ATOM   11466 O O    . TYR B 1 218 ? 7.51000   -2.00200  -22.59800 1.000 56.99650  ? 286 TYR B O    1 
ATOM   11467 C CB   . TYR B 1 218 ? 8.42900   -0.33000  -24.97400 1.000 54.19151  ? 286 TYR B CB   1 
ATOM   11468 C CG   . TYR B 1 218 ? 7.18400   -0.54000  -25.80400 1.000 62.39897  ? 286 TYR B CG   1 
ATOM   11469 C CD1  . TYR B 1 218 ? 6.45400   0.53800   -26.28300 1.000 62.96697  ? 286 TYR B CD1  1 
ATOM   11470 C CD2  . TYR B 1 218 ? 6.74500   -1.81900  -26.11700 1.000 70.02190  ? 286 TYR B CD2  1 
ATOM   11471 C CE1  . TYR B 1 218 ? 5.31500   0.34900   -27.04300 1.000 66.51100  ? 286 TYR B CE1  1 
ATOM   11472 C CE2  . TYR B 1 218 ? 5.60900   -2.01900  -26.87500 1.000 69.47365  ? 286 TYR B CE2  1 
ATOM   11473 C CZ   . TYR B 1 218 ? 4.89700   -0.93300  -27.33600 1.000 65.97868  ? 286 TYR B CZ   1 
ATOM   11474 O OH   . TYR B 1 218 ? 3.76300   -1.13100  -28.09300 1.000 71.86824  ? 286 TYR B OH   1 
ATOM   11475 H H    . TYR B 1 218 ? 9.84000   -0.59500  -22.78800 1.000 51.76868  ? 286 TYR B H    1 
ATOM   11476 H HA   . TYR B 1 218 ? 7.75900   0.98900   -23.54400 1.000 52.78868  ? 286 TYR B HA   1 
ATOM   11477 H HB2  . TYR B 1 218 ? 8.96100   0.35400   -25.41100 1.000 48.73868  ? 286 TYR B HB2  1 
ATOM   11478 H HB3  . TYR B 1 218 ? 8.91600   -1.16900  -24.95800 1.000 48.73868  ? 286 TYR B HB3  1 
ATOM   11479 H HD1  . TYR B 1 218 ? 6.73500   1.40300   -26.08900 1.000 58.80868  ? 286 TYR B HD1  1 
ATOM   11480 H HD2  . TYR B 1 218 ? 7.22500   -2.55400  -25.81000 1.000 67.20868  ? 286 TYR B HD2  1 
ATOM   11481 H HE1  . TYR B 1 218 ? 4.83300   1.08100   -27.35500 1.000 62.74868  ? 286 TYR B HE1  1 
ATOM   11482 H HE2  . TYR B 1 218 ? 5.32600   -2.88200  -27.07400 1.000 66.22868  ? 286 TYR B HE2  1 
ATOM   11483 H HH   . TYR B 1 218 ? 3.43700   -0.39100  -28.32200 1.000 68.61868  ? 286 TYR B HH   1 
ATOM   11484 N N    . HIS B 1 219 ? 5.98900   -0.33000  -22.55000 1.000 56.99984  ? 287 HIS B N    1 
ATOM   11485 C CA   . HIS B 1 219 ? 4.92600   -1.13500  -21.96000 1.000 61.24339  ? 287 HIS B CA   1 
ATOM   11486 C C    . HIS B 1 219 ? 4.02900   -1.65600  -23.07600 1.000 62.18517  ? 287 HIS B C    1 
ATOM   11487 O O    . HIS B 1 219 ? 3.39900   -0.87000  -23.79100 1.000 63.97861  ? 287 HIS B O    1 
ATOM   11488 C CB   . HIS B 1 219 ? 4.11600   -0.32000  -20.95400 1.000 62.15645  ? 287 HIS B CB   1 
ATOM   11489 C CG   . HIS B 1 219 ? 3.23400   -1.15700  -20.08400 1.000 64.39584  ? 287 HIS B CG   1 
ATOM   11490 N ND1  . HIS B 1 219 ? 2.14000   -1.83700  -20.57400 1.000 65.96893  ? 287 HIS B ND1  1 
ATOM   11491 C CD2  . HIS B 1 219 ? 3.29000   -1.43800  -18.76000 1.000 63.37817  ? 287 HIS B CD2  1 
ATOM   11492 C CE1  . HIS B 1 219 ? 1.55600   -2.49600  -19.58800 1.000 70.07217  ? 287 HIS B CE1  1 
ATOM   11493 N NE2  . HIS B 1 219 ? 2.23400   -2.27000  -18.47700 1.000 71.88570  ? 287 HIS B NE2  1 
ATOM   11494 H H    . HIS B 1 219 ? 5.76800   0.49000   -22.68200 1.000 52.87868  ? 287 HIS B H    1 
ATOM   11495 H HA   . HIS B 1 219 ? 5.31400   -1.88800  -21.48800 1.000 57.94868  ? 287 HIS B HA   1 
ATOM   11496 H HB2  . HIS B 1 219 ? 4.72800   0.16500   -20.37800 1.000 59.22868  ? 287 HIS B HB2  1 
ATOM   11497 H HB3  . HIS B 1 219 ? 3.55200   0.30300   -21.43800 1.000 59.22868  ? 287 HIS B HB3  1 
ATOM   11498 H HD2  . HIS B 1 219 ? 3.92400   -1.12600  -18.15600 1.000 60.93868  ? 287 HIS B HD2  1 
ATOM   11499 H HE1  . HIS B 1 219 ? 0.79600   -3.02700  -19.66400 1.000 68.50868  ? 287 HIS B HE1  1 
ATOM   11500 H HE2  . HIS B 1 219 ? 2.04500   -2.59200  -17.70200 1.000 70.99868  ? 287 HIS B HE2  1 
ATOM   11501 N N    . ASN B 1 220 ? 3.96300   -2.98100  -23.21500 1.000 65.03337  ? 288 ASN B N    1 
ATOM   11502 C CA   . ASN B 1 220 ? 3.30700   -3.56800  -24.38000 1.000 70.11204  ? 288 ASN B CA   1 
ATOM   11503 C C    . ASN B 1 220 ? 1.81000   -3.28300  -24.38400 1.000 72.59224  ? 288 ASN B C    1 
ATOM   11504 O O    . ASN B 1 220 ? 1.27200   -2.76100  -25.36700 1.000 71.95899  ? 288 ASN B O    1 
ATOM   11505 C CB   . ASN B 1 220 ? 3.56400   -5.07500  -24.42200 1.000 66.71229  ? 288 ASN B CB   1 
ATOM   11506 C CG   . ASN B 1 220 ? 5.03300   -5.41000  -24.57800 1.000 68.81111  ? 288 ASN B CG   1 
ATOM   11507 O OD1  . ASN B 1 220 ? 5.74400   -5.60500  -23.59300 1.000 68.22552  ? 288 ASN B OD1  1 
ATOM   11508 N ND2  . ASN B 1 220 ? 5.49500   -5.47800  -25.82100 1.000 67.83108  ? 288 ASN B ND2  1 
ATOM   11509 H H    . ASN B 1 220 ? 4.28400   -3.55200  -22.65900 1.000 60.94868  ? 288 ASN B H    1 
ATOM   11510 H HA   . ASN B 1 220 ? 3.68800   -3.17000  -25.17900 1.000 66.62868  ? 288 ASN B HA   1 
ATOM   11511 H HB2  . ASN B 1 220 ? 3.25200   -5.47300  -23.59400 1.000 62.44868  ? 288 ASN B HB2  1 
ATOM   11512 H HB3  . ASN B 1 220 ? 3.08700   -5.45700  -25.17500 1.000 62.44868  ? 288 ASN B HB3  1 
ATOM   11513 H HD21 . ASN B 1 220 ? 6.32200   -5.66500  -25.96300 1.000 63.64868  ? 288 ASN B HD21 1 
ATOM   11514 H HD22 . ASN B 1 220 ? 4.96700   -5.33500  -26.48500 1.000 63.64868  ? 288 ASN B HD22 1 
ATOM   11515 N N    . GLU B 1 221 ? 1.11700   -3.62600  -23.29600 1.000 75.22471  ? 289 GLU B N    1 
ATOM   11516 C CA   . GLU B 1 221 ? -0.34000  -3.52200  -23.29300 1.000 77.48537  ? 289 GLU B CA   1 
ATOM   11517 C C    . GLU B 1 221 ? -0.79700  -2.09000  -23.53300 1.000 85.08739  ? 289 GLU B C    1 
ATOM   11518 O O    . GLU B 1 221 ? -1.71800  -1.84800  -24.32300 1.000 83.62721  ? 289 GLU B O    1 
ATOM   11519 C CB   . GLU B 1 221 ? -0.90100  -4.04800  -21.97200 1.000 76.43420  ? 289 GLU B CB   1 
ATOM   11520 C CG   . GLU B 1 221 ? -0.68700  -5.53500  -21.76200 1.000 80.72832  ? 289 GLU B CG   1 
ATOM   11521 C CD   . GLU B 1 221 ? -1.28900  -6.37200  -22.87100 1.000 84.85782  ? 289 GLU B CD   1 
ATOM   11522 O OE1  . GLU B 1 221 ? -2.39000  -6.02600  -23.35200 1.000 84.61477  ? 289 GLU B OE1  1 
ATOM   11523 O OE2  . GLU B 1 221 ? -0.65700  -7.37100  -23.27100 1.000 79.47555  ? 289 GLU B OE2  1 
ATOM   11524 H H    . GLU B 1 221 ? 1.46000   -3.91500  -22.56300 1.000 67.68868  ? 289 GLU B H    1 
ATOM   11525 H HA   . GLU B 1 221 ? -0.69100  -4.07300  -24.01000 1.000 70.18868  ? 289 GLU B HA   1 
ATOM   11526 H HB2  . GLU B 1 221 ? -0.46700  -3.58100  -21.24100 1.000 69.06868  ? 289 GLU B HB2  1 
ATOM   11527 H HB3  . GLU B 1 221 ? -1.85600  -3.88100  -21.95200 1.000 69.06868  ? 289 GLU B HB3  1 
ATOM   11528 H HG2  . GLU B 1 221 ? 0.26600   -5.71600  -21.73200 1.000 74.14868  ? 289 GLU B HG2  1 
ATOM   11529 H HG3  . GLU B 1 221 ? -1.10200  -5.79900  -20.92600 1.000 74.14868  ? 289 GLU B HG3  1 
ATOM   11530 N N    . LEU B 1 222 ? -0.16800  -1.12400  -22.86500 1.000 74.35813  ? 290 LEU B N    1 
ATOM   11531 C CA   . LEU B 1 222 ? -0.55100  0.27000   -23.03800 1.000 70.54059  ? 290 LEU B CA   1 
ATOM   11532 C C    . LEU B 1 222 ? 0.00000   0.88800   -24.31700 1.000 70.70991  ? 290 LEU B C    1 
ATOM   11533 O O    . LEU B 1 222 ? -0.37800  2.01700   -24.64700 1.000 78.23957  ? 290 LEU B O    1 
ATOM   11534 C CB   . LEU B 1 222 ? -0.08600  1.09800   -21.83700 1.000 70.25186  ? 290 LEU B CB   1 
ATOM   11535 C CG   . LEU B 1 222 ? -0.76800  0.81900   -20.49600 1.000 77.87437  ? 290 LEU B CG   1 
ATOM   11536 C CD1  . LEU B 1 222 ? -0.22900  1.77100   -19.43500 1.000 89.47909  ? 290 LEU B CD1  1 
ATOM   11537 C CD2  . LEU B 1 222 ? -2.27900  0.93500   -20.59800 1.000 85.18000  ? 290 LEU B CD2  1 
ATOM   11538 H H    . LEU B 1 222 ? 0.47700   -1.25200  -22.31100 1.000 72.77868  ? 290 LEU B H    1 
ATOM   11539 H HA   . LEU B 1 222 ? -1.51900  0.31600   -23.07900 1.000 68.21868  ? 290 LEU B HA   1 
ATOM   11540 H HB2  . LEU B 1 222 ? 0.86200   0.93500   -21.71200 1.000 68.25868  ? 290 LEU B HB2  1 
ATOM   11541 H HB3  . LEU B 1 222 ? -0.23900  2.03300   -22.04300 1.000 68.25868  ? 290 LEU B HB3  1 
ATOM   11542 H HG   . LEU B 1 222 ? -0.57100  -0.09300  -20.23200 1.000 77.55868  ? 290 LEU B HG   1 
ATOM   11543 H HD11 . LEU B 1 222 ? -0.66300  1.58000   -18.58900 1.000 91.83868  ? 290 LEU B HD11 1 
ATOM   11544 H HD12 . LEU B 1 222 ? 0.72900   1.64200   -19.35200 1.000 91.83868  ? 290 LEU B HD12 1 
ATOM   11545 H HD13 . LEU B 1 222 ? -0.41700  2.68400   -19.70500 1.000 91.83868  ? 290 LEU B HD13 1 
ATOM   11546 H HD21 . LEU B 1 222 ? -2.65800  0.92300   -19.70500 1.000 86.07868  ? 290 LEU B HD21 1 
ATOM   11547 H HD22 . LEU B 1 222 ? -2.50300  1.76800   -21.04200 1.000 86.07868  ? 290 LEU B HD22 1 
ATOM   11548 H HD23 . LEU B 1 222 ? -2.61900  0.18500   -21.11200 1.000 86.07868  ? 290 LEU B HD23 1 
ATOM   11549 N N    . ASP B 1 223 ? 0.87000   0.18800   -25.04300 1.000 73.66371  ? 291 ASP B N    1 
ATOM   11550 C CA   . ASP B 1 223 ? 1.43600   0.69100   -26.29500 1.000 77.14474  ? 291 ASP B CA   1 
ATOM   11551 C C    . ASP B 1 223 ? 2.04100   2.07900   -26.08600 1.000 72.53980  ? 291 ASP B C    1 
ATOM   11552 O O    . ASP B 1 223 ? 1.63800   3.06800   -26.70100 1.000 73.45206  ? 291 ASP B O    1 
ATOM   11553 C CB   . ASP B 1 223 ? 0.36800   0.71200   -27.39400 1.000 72.78386  ? 291 ASP B CB   1 
ATOM   11554 C CG   . ASP B 1 223 ? 0.91000   1.18100   -28.73200 1.000 74.53509  ? 291 ASP B CG   1 
ATOM   11555 O OD1  . ASP B 1 223 ? 2.14600   1.26300   -28.88000 1.000 75.75901  ? 291 ASP B OD1  1 
ATOM   11556 O OD2  . ASP B 1 223 ? 0.09700   1.47300   -29.63600 1.000 79.12418  ? 291 ASP B OD2  1 
ATOM   11557 H H    . ASP B 1 223 ? 1.15300   -0.59600  -24.82800 1.000 69.51868  ? 291 ASP B H    1 
ATOM   11558 H HA   . ASP B 1 223 ? 2.14900   0.09700   -26.57800 1.000 73.48868  ? 291 ASP B HA   1 
ATOM   11559 H HB2  . ASP B 1 223 ? 0.01700   -0.18500  -27.51100 1.000 67.81868  ? 291 ASP B HB2  1 
ATOM   11560 H HB3  . ASP B 1 223 ? -0.34500  1.31500   -27.13100 1.000 67.81868  ? 291 ASP B HB3  1 
ATOM   11561 N N    . MET B 1 224 ? 3.03700   2.13500   -25.20400 1.000 63.24898  ? 292 MET B N    1 
ATOM   11562 C CA   . MET B 1 224 ? 3.51200   3.41700   -24.70600 1.000 63.50711  ? 292 MET B CA   1 
ATOM   11563 C C    . MET B 1 224 ? 4.90300   3.26300   -24.11500 1.000 62.01435  ? 292 MET B C    1 
ATOM   11564 O O    . MET B 1 224 ? 5.28500   2.18100   -23.66000 1.000 60.47818  ? 292 MET B O    1 
ATOM   11565 C CB   . MET B 1 224 ? 2.54200   3.96000   -23.65300 1.000 71.46882  ? 292 MET B CB   1 
ATOM   11566 C CG   . MET B 1 224 ? 2.56400   5.45500   -23.44500 1.000 88.13750  ? 292 MET B CG   1 
ATOM   11567 S SD   . MET B 1 224 ? 1.16500   5.93300   -22.41100 1.000 117.50040 ? 292 MET B SD   1 
ATOM   11568 C CE   . MET B 1 224 ? 1.41000   4.87500   -20.98200 1.000 85.89999  ? 292 MET B CE   1 
ATOM   11569 H H    . MET B 1 224 ? 3.44800   1.45100   -24.88400 1.000 58.03868  ? 292 MET B H    1 
ATOM   11570 H HA   . MET B 1 224 ? 3.57400   4.04500   -25.44300 1.000 58.57868  ? 292 MET B HA   1 
ATOM   11571 H HB2  . MET B 1 224 ? 1.64000   3.72000   -23.91900 1.000 68.31868  ? 292 MET B HB2  1 
ATOM   11572 H HB3  . MET B 1 224 ? 2.75700   3.54800   -22.80200 1.000 68.31868  ? 292 MET B HB3  1 
ATOM   11573 H HG2  . MET B 1 224 ? 3.38600   5.71400   -23.00100 1.000 88.43868  ? 292 MET B HG2  1 
ATOM   11574 H HG3  . MET B 1 224 ? 2.49200   5.90800   -24.30000 1.000 88.43868  ? 292 MET B HG3  1 
ATOM   11575 H HE1  . MET B 1 224 ? 0.82200   5.16800   -20.26800 1.000 86.12868  ? 292 MET B HE1  1 
ATOM   11576 H HE2  . MET B 1 224 ? 1.20200   3.96000   -21.22700 1.000 86.12868  ? 292 MET B HE2  1 
ATOM   11577 H HE3  . MET B 1 224 ? 2.33500   4.93900   -20.69700 1.000 86.12868  ? 292 MET B HE3  1 
ATOM   11578 N N    . ASN B 1 225 ? 5.65200   4.36200   -24.12800 1.000 62.86416  ? 293 ASN B N    1 
ATOM   11579 C CA   . ASN B 1 225 ? 6.97500   4.40000   -23.52700 1.000 61.88389  ? 293 ASN B CA   1 
ATOM   11580 C C    . ASN B 1 225 ? 6.88400   4.90200   -22.09200 1.000 62.32572  ? 293 ASN B C    1 
ATOM   11581 O O    . ASN B 1 225 ? 6.07300   5.77600   -21.77300 1.000 62.08427  ? 293 ASN B O    1 
ATOM   11582 C CB   . ASN B 1 225 ? 7.91600   5.29900   -24.33400 1.000 55.68572  ? 293 ASN B CB   1 
ATOM   11583 C CG   . ASN B 1 225 ? 8.57700   4.56700   -25.48900 1.000 64.54077  ? 293 ASN B CG   1 
ATOM   11584 O OD1  . ASN B 1 225 ? 8.68100   3.33900   -25.48600 1.000 63.47311  ? 293 ASN B OD1  1 
ATOM   11585 N ND2  . ASN B 1 225 ? 9.04000   5.32000   -26.47800 1.000 64.08392  ? 293 ASN B ND2  1 
ATOM   11586 H H    . ASN B 1 225 ? 5.41000   5.10600   -24.48400 1.000 56.78868  ? 293 ASN B H    1 
ATOM   11587 H HA   . ASN B 1 225 ? 7.34900   3.50500   -23.51900 1.000 55.85868  ? 293 ASN B HA   1 
ATOM   11588 H HB2  . ASN B 1 225 ? 7.40900   6.04100   -24.70000 1.000 48.30868  ? 293 ASN B HB2  1 
ATOM   11589 H HB3  . ASN B 1 225 ? 8.61500   5.63100   -23.75000 1.000 48.30868  ? 293 ASN B HB3  1 
ATOM   11590 H HD21 . ASN B 1 225 ? 9.42300   4.95400   -27.15500 1.000 57.88868  ? 293 ASN B HD21 1 
ATOM   11591 H HD22 . ASN B 1 225 ? 8.95800   6.17600   -26.44200 1.000 57.88868  ? 293 ASN B HD22 1 
ATOM   11592 N N    . LEU B 1 226 ? 7.71800   4.33000   -21.22900 1.000 57.33205  ? 294 LEU B N    1 
ATOM   11593 C CA   . LEU B 1 226 ? 7.84700   4.74000   -19.84200 1.000 56.96155  ? 294 LEU B CA   1 
ATOM   11594 C C    . LEU B 1 226 ? 9.29500   5.13200   -19.58100 1.000 56.01622  ? 294 LEU B C    1 
ATOM   11595 O O    . LEU B 1 226 ? 10.20100  4.79300   -20.34700 1.000 54.65396  ? 294 LEU B O    1 
ATOM   11596 C CB   . LEU B 1 226 ? 7.40700   3.62000   -18.89000 1.000 55.78124  ? 294 LEU B CB   1 
ATOM   11597 C CG   . LEU B 1 226 ? 5.94100   3.20100   -19.04100 1.000 63.72199  ? 294 LEU B CG   1 
ATOM   11598 C CD1  . LEU B 1 226 ? 5.64000   1.93000   -18.26300 1.000 64.53246  ? 294 LEU B CD1  1 
ATOM   11599 C CD2  . LEU B 1 226 ? 5.01800   4.33600   -18.59900 1.000 59.82370  ? 294 LEU B CD2  1 
ATOM   11600 H H    . LEU B 1 226 ? 8.23800   3.67700   -21.43600 1.000 52.06868  ? 294 LEU B H    1 
ATOM   11601 H HA   . LEU B 1 226 ? 7.28400   5.50900   -19.66200 1.000 51.92868  ? 294 LEU B HA   1 
ATOM   11602 H HB2  . LEU B 1 226 ? 7.95600   2.83800   -19.05900 1.000 50.62868  ? 294 LEU B HB2  1 
ATOM   11603 H HB3  . LEU B 1 226 ? 7.53400   3.92400   -17.97800 1.000 50.62868  ? 294 LEU B HB3  1 
ATOM   11604 H HG   . LEU B 1 226 ? 5.77000   3.00900   -19.97600 1.000 60.00868  ? 294 LEU B HG   1 
ATOM   11605 H HD11 . LEU B 1 226 ? 4.72600   1.66000   -18.44100 1.000 61.03868  ? 294 LEU B HD11 1 
ATOM   11606 H HD12 . LEU B 1 226 ? 6.25200   1.23300   -18.54800 1.000 61.03868  ? 294 LEU B HD12 1 
ATOM   11607 H HD13 . LEU B 1 226 ? 5.75500   2.10500   -17.31600 1.000 61.03868  ? 294 LEU B HD13 1 
ATOM   11608 H HD21 . LEU B 1 226 ? 4.09900   4.02900   -18.63600 1.000 55.36868  ? 294 LEU B HD21 1 
ATOM   11609 H HD22 . LEU B 1 226 ? 5.24500   4.59300   -17.69200 1.000 55.36868  ? 294 LEU B HD22 1 
ATOM   11610 H HD23 . LEU B 1 226 ? 5.13900   5.09100   -19.19600 1.000 55.36868  ? 294 LEU B HD23 1 
ATOM   11611 N N    . TYR B 1 227 ? 9.50900   5.86100   -18.48700 1.000 56.87690  ? 295 TYR B N    1 
ATOM   11612 C CA   . TYR B 1 227 ? 10.81500  6.42200   -18.16800 1.000 55.21409  ? 295 TYR B CA   1 
ATOM   11613 C C    . TYR B 1 227 ? 11.13700  6.13300   -16.71200 1.000 50.03789  ? 295 TYR B C    1 
ATOM   11614 O O    . TYR B 1 227 ? 10.35700  6.48400   -15.81900 1.000 45.73904  ? 295 TYR B O    1 
ATOM   11615 C CB   . TYR B 1 227 ? 10.84300  7.92700   -18.44700 1.000 57.44429  ? 295 TYR B CB   1 
ATOM   11616 C CG   . TYR B 1 227 ? 10.49300  8.26400   -19.87800 1.000 62.37860  ? 295 TYR B CG   1 
ATOM   11617 C CD1  . TYR B 1 227 ? 9.16900   8.33600   -20.29100 1.000 60.45024  ? 295 TYR B CD1  1 
ATOM   11618 C CD2  . TYR B 1 227 ? 11.48500  8.49700   -20.82100 1.000 65.42249  ? 295 TYR B CD2  1 
ATOM   11619 C CE1  . TYR B 1 227 ? 8.84100   8.63400   -21.59800 1.000 61.00523  ? 295 TYR B CE1  1 
ATOM   11620 C CE2  . TYR B 1 227 ? 11.16800  8.79700   -22.13400 1.000 63.78319  ? 295 TYR B CE2  1 
ATOM   11621 C CZ   . TYR B 1 227 ? 9.84400   8.86400   -22.51600 1.000 62.62710  ? 295 TYR B CZ   1 
ATOM   11622 O OH   . TYR B 1 227 ? 9.51600   9.16300   -23.81900 1.000 64.22586  ? 295 TYR B OH   1 
ATOM   11623 H H    . TYR B 1 227 ? 8.90100   6.04600   -17.90700 1.000 51.05868  ? 295 TYR B H    1 
ATOM   11624 H HA   . TYR B 1 227 ? 11.49500  5.99400   -18.71200 1.000 49.17868  ? 295 TYR B HA   1 
ATOM   11625 H HB2  . TYR B 1 227 ? 10.20000  8.36700   -17.86900 1.000 51.80868  ? 295 TYR B HB2  1 
ATOM   11626 H HB3  . TYR B 1 227 ? 11.73500  8.26500   -18.26900 1.000 51.80868  ? 295 TYR B HB3  1 
ATOM   11627 H HD1  . TYR B 1 227 ? 8.49000   8.18000   -19.67400 1.000 55.01868  ? 295 TYR B HD1  1 
ATOM   11628 H HD2  . TYR B 1 227 ? 12.37800  8.44900   -20.56600 1.000 60.92868  ? 295 TYR B HD2  1 
ATOM   11629 H HE1  . TYR B 1 227 ? 7.95000   8.68000   -21.85800 1.000 55.39868  ? 295 TYR B HE1  1 
ATOM   11630 H HE2  . TYR B 1 227 ? 11.84300  8.95400   -22.75500 1.000 58.66868  ? 295 TYR B HE2  1 
ATOM   11631 H HH   . TYR B 1 227 ? 10.21400  9.27300   -24.27300 1.000 58.77868  ? 295 TYR B HH   1 
ATOM   11632 N N    . MET B 1 228 ? 12.27600  5.48400   -16.48100 1.000 47.56707  ? 296 MET B N    1 
ATOM   11633 C CA   . MET B 1 228 ? 12.72100  5.21000   -15.12300 1.000 46.48231  ? 296 MET B CA   1 
ATOM   11634 C C    . MET B 1 228 ? 12.99200  6.51700   -14.39200 1.000 35.58141  ? 296 MET B C    1 
ATOM   11635 O O    . MET B 1 228 ? 13.54500  7.46400   -14.95700 1.000 33.29180  ? 296 MET B O    1 
ATOM   11636 C CB   . MET B 1 228 ? 13.97900  4.34300   -15.14100 1.000 42.21677  ? 296 MET B CB   1 
ATOM   11637 C CG   . MET B 1 228 ? 13.81700  3.03400   -15.89300 1.000 48.74127  ? 296 MET B CG   1 
ATOM   11638 S SD   . MET B 1 228 ? 12.33500  2.11700   -15.43200 1.000 45.61742  ? 296 MET B SD   1 
ATOM   11639 C CE   . MET B 1 228 ? 12.58200  1.89900   -13.67100 1.000 37.02193  ? 296 MET B CE   1 
ATOM   11640 H H    . MET B 1 228 ? 12.80700  5.19400   -17.09300 1.000 42.49868  ? 296 MET B H    1 
ATOM   11641 H HA   . MET B 1 228 ? 12.03200  4.71500   -14.65300 1.000 41.41868  ? 296 MET B HA   1 
ATOM   11642 H HB2  . MET B 1 228 ? 14.69400  4.84200   -15.56700 1.000 36.31868  ? 296 MET B HB2  1 
ATOM   11643 H HB3  . MET B 1 228 ? 14.22200  4.13000   -14.22600 1.000 36.31868  ? 296 MET B HB3  1 
ATOM   11644 H HG2  . MET B 1 228 ? 13.76500  3.22300   -16.84300 1.000 44.01868  ? 296 MET B HG2  1 
ATOM   11645 H HG3  . MET B 1 228 ? 14.58400  2.47000   -15.70900 1.000 44.01868  ? 296 MET B HG3  1 
ATOM   11646 H HE1  . MET B 1 228 ? 11.86800  1.34400   -13.31800 1.000 30.22868  ? 296 MET B HE1  1 
ATOM   11647 H HE2  . MET B 1 228 ? 13.43900  1.46900   -13.52400 1.000 30.22868  ? 296 MET B HE2  1 
ATOM   11648 H HE3  . MET B 1 228 ? 12.56900  2.76800   -13.24100 1.000 30.22868  ? 296 MET B HE3  1 
ATOM   11649 N N    . ARG B 1 229 ? 12.59800  6.56400   -13.12800 1.000 36.15710  ? 297 ARG B N    1 
ATOM   11650 C CA   . ARG B 1 229 ? 12.65100  7.80800   -12.38800 1.000 44.85776  ? 297 ARG B CA   1 
ATOM   11651 C C    . ARG B 1 229 ? 14.09000  8.20800   -12.08600 1.000 44.91445  ? 297 ARG B C    1 
ATOM   11652 O O    . ARG B 1 229 ? 15.01300  7.38600   -12.07600 1.000 41.10249  ? 297 ARG B O    1 
ATOM   11653 C CB   . ARG B 1 229 ? 11.87800  7.68900   -11.07400 1.000 40.25484  ? 297 ARG B CB   1 
ATOM   11654 C CG   . ARG B 1 229 ? 12.55100  6.78800   -10.05800 1.000 36.05296  ? 297 ARG B CG   1 
ATOM   11655 C CD   . ARG B 1 229 ? 11.88400  6.88700   -8.69900  1.000 31.36670  ? 297 ARG B CD   1 
ATOM   11656 N NE   . ARG B 1 229 ? 12.55700  6.05200   -7.71400  1.000 30.21759  ? 297 ARG B NE   1 
ATOM   11657 C CZ   . ARG B 1 229 ? 12.04600  5.71700   -6.53700  1.000 33.93598  ? 297 ARG B CZ   1 
ATOM   11658 N NH1  . ARG B 1 229 ? 10.84800  6.13100   -6.16000  1.000 38.80375  ? 297 ARG B NH1  1 
ATOM   11659 N NH2  . ARG B 1 229 ? 12.75600  4.94500   -5.71800  1.000 32.94149  ? 297 ARG B NH2  1 
ATOM   11660 H H    . ARG B 1 229 ? 12.29800  5.89300   -12.68100 1.000 28.50868  ? 297 ARG B H    1 
ATOM   11661 H HA   . ARG B 1 229 ? 12.24500  8.50400   -12.92700 1.000 39.03868  ? 297 ARG B HA   1 
ATOM   11662 H HB2  . ARG B 1 229 ? 11.79400  8.57200   -10.68000 1.000 33.64868  ? 297 ARG B HB2  1 
ATOM   11663 H HB3  . ARG B 1 229 ? 10.99900  7.32400   -11.26000 1.000 33.64868  ? 297 ARG B HB3  1 
ATOM   11664 H HG2  . ARG B 1 229 ? 12.49600  5.86700   -10.35800 1.000 28.72868  ? 297 ARG B HG2  1 
ATOM   11665 H HG3  . ARG B 1 229 ? 13.48000  7.05000   -9.96100  1.000 28.72868  ? 297 ARG B HG3  1 
ATOM   11666 H HD2  . ARG B 1 229 ? 11.91400  7.80700   -8.39200  1.000 23.20868  ? 297 ARG B HD2  1 
ATOM   11667 H HD3  . ARG B 1 229 ? 10.96300  6.59200   -8.77200  1.000 23.20868  ? 297 ARG B HD3  1 
ATOM   11668 H HE   . ARG B 1 229 ? 13.34100  5.75500   -7.90900  1.000 21.91868  ? 297 ARG B HE   1 
ATOM   11669 H HH11 . ARG B 1 229 ? 10.38000  6.62800   -6.68300  1.000 32.25868  ? 297 ARG B HH11 1 
ATOM   11670 H HH12 . ARG B 1 229 ? 10.53600  5.90200   -5.39200  1.000 32.25868  ? 297 ARG B HH12 1 
ATOM   11671 H HH21 . ARG B 1 229 ? 13.53600  4.67000   -5.95600  1.000 25.31868  ? 297 ARG B HH21 1 
ATOM   11672 H HH22 . ARG B 1 229 ? 12.43600  4.72200   -4.95200  1.000 25.31868  ? 297 ARG B HH22 1 
ATOM   11673 N N    . ILE B 1 230 ? 14.26600  9.49800   -11.82500 1.000 39.60742  ? 298 ILE B N    1 
ATOM   11674 C CA   . ILE B 1 230 ? 15.51400  10.01600  -11.28600 1.000 39.21274  ? 298 ILE B CA   1 
ATOM   11675 C C    . ILE B 1 230 ? 15.33900  10.55700  -9.87100  1.000 34.10484  ? 298 ILE B C    1 
ATOM   11676 O O    . ILE B 1 230 ? 16.32800  10.62000  -9.12600  1.000 30.49876  ? 298 ILE B O    1 
ATOM   11677 C CB   . ILE B 1 230 ? 16.11000  11.10000  -12.20700 1.000 49.39610  ? 298 ILE B CB   1 
ATOM   11678 C CG1  . ILE B 1 230 ? 16.31000  10.55300  -13.62600 1.000 54.50362  ? 298 ILE B CG1  1 
ATOM   11679 C CG2  . ILE B 1 230 ? 17.43400  11.60500  -11.64500 1.000 57.93893  ? 298 ILE B CG2  1 
ATOM   11680 C CD1  . ILE B 1 230 ? 15.03100  10.43700  -14.44300 1.000 58.92914  ? 298 ILE B CD1  1 
ATOM   11681 H H    . ILE B 1 230 ? 13.66800  10.10200  -11.95400 1.000 33.93868  ? 298 ILE B H    1 
ATOM   11682 H HA   . ILE B 1 230 ? 16.16100  9.29400   -11.24300 1.000 33.48868  ? 298 ILE B HA   1 
ATOM   11683 H HB   . ILE B 1 230 ? 15.48400  11.84000  -12.24700 1.000 45.54868  ? 298 ILE B HB   1 
ATOM   11684 H HG12 . ILE B 1 230 ? 16.91000  11.14700  -14.10500 1.000 51.51868  ? 298 ILE B HG12 1 
ATOM   11685 H HG13 . ILE B 1 230 ? 16.70000  9.66700   -13.56500 1.000 51.51868  ? 298 ILE B HG13 1 
ATOM   11686 H HG21 . ILE B 1 230 ? 17.89700  12.10900  -12.33200 1.000 55.78868  ? 298 ILE B HG21 1 
ATOM   11687 H HG22 . ILE B 1 230 ? 17.25600  12.17500  -10.88000 1.000 55.78868  ? 298 ILE B HG22 1 
ATOM   11688 H HG23 . ILE B 1 230 ? 17.97200  10.84500  -11.37300 1.000 55.78868  ? 298 ILE B HG23 1 
ATOM   11689 H HD11 . ILE B 1 230 ? 15.23100  10.63000  -15.37200 1.000 56.74868  ? 298 ILE B HD11 1 
ATOM   11690 H HD12 . ILE B 1 230 ? 14.68400  9.53500   -14.35900 1.000 56.74868  ? 298 ILE B HD12 1 
ATOM   11691 H HD13 . ILE B 1 230 ? 14.38200  11.07400  -14.10500 1.000 56.74868  ? 298 ILE B HD13 1 
ATOM   11692 N N    . ALA B 1 231 ? 14.12000  10.92900  -9.47200  1.000 36.16538  ? 299 ALA B N    1 
ATOM   11693 C CA   . ALA B 1 231 ? 13.85100  11.43900  -8.13300  1.000 33.70564  ? 299 ALA B CA   1 
ATOM   11694 C C    . ALA B 1 231 ? 12.37000  11.26700  -7.83200  1.000 33.03125  ? 299 ALA B C    1 
ATOM   11695 O O    . ALA B 1 231 ? 11.54400  11.36500  -8.74700  1.000 29.90660  ? 299 ALA B O    1 
ATOM   11696 C CB   . ALA B 1 231 ? 14.25000  12.91800  -8.01300  1.000 34.09974  ? 299 ALA B CB   1 
ATOM   11697 H H    . ALA B 1 231 ? 13.42100  10.89400  -9.97100  1.000 30.64868  ? 299 ALA B H    1 
ATOM   11698 H HA   . ALA B 1 231 ? 14.35800  10.92500  -7.48400  1.000 27.78868  ? 299 ALA B HA   1 
ATOM   11699 H HB1  . ALA B 1 231 ? 14.05300  13.22600  -7.11500  1.000 28.20868  ? 299 ALA B HB1  1 
ATOM   11700 H HB2  . ALA B 1 231 ? 15.20000  13.00400  -8.19200  1.000 28.20868  ? 299 ALA B HB2  1 
ATOM   11701 H HB3  . ALA B 1 231 ? 13.74300  13.43500  -8.65900  1.000 28.20868  ? 299 ALA B HB3  1 
ATOM   11702 N N    . PRO B 1 232 ? 12.00300  11.01400  -6.57600  1.000 30.83664  ? 300 PRO B N    1 
ATOM   11703 C CA   . PRO B 1 232 ? 10.58600  10.86700  -6.20500  1.000 36.06693  ? 300 PRO B CA   1 
ATOM   11704 C C    . PRO B 1 232 ? 9.88700   12.16100  -5.81300  1.000 38.40616  ? 300 PRO B C    1 
ATOM   11705 O O    . PRO B 1 232 ? 8.74700   12.09800  -5.34300  1.000 31.03560  ? 300 PRO B O    1 
ATOM   11706 C CB   . PRO B 1 232 ? 10.66900  9.92200   -4.99500  1.000 36.78559  ? 300 PRO B CB   1 
ATOM   11707 C CG   . PRO B 1 232 ? 11.96100  10.35000  -4.31500  1.000 32.68831  ? 300 PRO B CG   1 
ATOM   11708 C CD   . PRO B 1 232 ? 12.90300  10.76700  -5.43200  1.000 34.00627  ? 300 PRO B CD   1 
ATOM   11709 H HA   . PRO B 1 232 ? 10.08900  10.43700  -6.91800  1.000 29.50868  ? 300 PRO B HA   1 
ATOM   11710 H HB2  . PRO B 1 232 ? 9.90300   10.04900  -4.41400  1.000 30.44868  ? 300 PRO B HB2  1 
ATOM   11711 H HB3  . PRO B 1 232 ? 10.71300  8.99900   -5.29000  1.000 30.44868  ? 300 PRO B HB3  1 
ATOM   11712 H HG2  . PRO B 1 232 ? 11.78500  11.09400  -3.71800  1.000 25.56868  ? 300 PRO B HG2  1 
ATOM   11713 H HG3  . PRO B 1 232 ? 12.33000  9.60400   -3.81500  1.000 25.56868  ? 300 PRO B HG3  1 
ATOM   11714 H HD2  . PRO B 1 232 ? 13.38300  11.57500  -5.19200  1.000 27.10868  ? 300 PRO B HD2  1 
ATOM   11715 H HD3  . PRO B 1 232 ? 13.53100  10.05600  -5.63600  1.000 27.10868  ? 300 PRO B HD3  1 
ATOM   11716 N N    . GLU B 1 233 ? 10.51100  13.31400  -6.06300  1.000 34.51745  ? 301 GLU B N    1 
ATOM   11717 C CA   . GLU B 1 233 ? 10.12400  14.55900  -5.40200  1.000 37.01947  ? 301 GLU B CA   1 
ATOM   11718 C C    . GLU B 1 233 ? 8.68500   14.94900  -5.70200  1.000 32.98264  ? 301 GLU B C    1 
ATOM   11719 O O    . GLU B 1 233 ? 7.93000   15.31600  -4.79400  1.000 35.91803  ? 301 GLU B O    1 
ATOM   11720 C CB   . GLU B 1 233 ? 11.09700  15.65400  -5.83400  1.000 35.49630  ? 301 GLU B CB   1 
ATOM   11721 C CG   . GLU B 1 233 ? 10.52500  17.03300  -5.92700  1.000 43.04229  ? 301 GLU B CG   1 
ATOM   11722 C CD   . GLU B 1 233 ? 11.46400  17.99600  -6.65500  1.000 47.20139  ? 301 GLU B CD   1 
ATOM   11723 O OE1  . GLU B 1 233 ? 12.44000  17.50000  -7.27600  1.000 49.15259  ? 301 GLU B OE1  1 
ATOM   11724 O OE2  . GLU B 1 233 ? 11.23300  19.23300  -6.60200  1.000 50.55653  ? 301 GLU B OE2  1 
ATOM   11725 H H    . GLU B 1 233 ? 11.16500  13.40200  -6.61400  1.000 25.83868  ? 301 GLU B H    1 
ATOM   11726 H HA   . GLU B 1 233 ? 10.17900  14.44300  -4.44100  1.000 28.82868  ? 301 GLU B HA   1 
ATOM   11727 H HB2  . GLU B 1 233 ? 11.82300  15.68700  -5.19200  1.000 26.93868  ? 301 GLU B HB2  1 
ATOM   11728 H HB3  . GLU B 1 233 ? 11.44000  15.42600  -6.71200  1.000 26.93868  ? 301 GLU B HB3  1 
ATOM   11729 H HG2  . GLU B 1 233 ? 9.68800   16.99900  -6.41600  1.000 35.93868  ? 301 GLU B HG2  1 
ATOM   11730 H HG3  . GLU B 1 233 ? 10.37400  17.37600  -5.03300  1.000 35.93868  ? 301 GLU B HG3  1 
ATOM   11731 N N    . LEU B 1 234 ? 8.29600   14.92800  -6.97700  1.000 29.60772  ? 302 LEU B N    1 
ATOM   11732 C CA   . LEU B 1 234 ? 6.95800   15.38100  -7.33500  1.000 31.94942  ? 302 LEU B CA   1 
ATOM   11733 C C    . LEU B 1 234 ? 5.89200   14.53100  -6.66400  1.000 34.16953  ? 302 LEU B C    1 
ATOM   11734 O O    . LEU B 1 234 ? 4.85800   15.05400  -6.23100  1.000 32.27268  ? 302 LEU B O    1 
ATOM   11735 C CB   . LEU B 1 234 ? 6.79400   15.37300  -8.85100  1.000 34.15092  ? 302 LEU B CB   1 
ATOM   11736 C CG   . LEU B 1 234 ? 7.85800   16.21200  -9.56500  1.000 41.64313  ? 302 LEU B CG   1 
ATOM   11737 C CD1  . LEU B 1 234 ? 7.62800   16.19000  -11.06600 1.000 56.80282  ? 302 LEU B CD1  1 
ATOM   11738 C CD2  . LEU B 1 234 ? 7.90400   17.64300  -9.04000  1.000 33.03935  ? 302 LEU B CD2  1 
ATOM   11739 H H    . LEU B 1 234 ? 8.77800   14.66200  -7.63700  1.000 23.55868  ? 302 LEU B H    1 
ATOM   11740 H HA   . LEU B 1 234 ? 6.84100   16.29500  -7.03000  1.000 26.29868  ? 302 LEU B HA   1 
ATOM   11741 H HB2  . LEU B 1 234 ? 6.86500   14.46000  -9.17100  1.000 28.82868  ? 302 LEU B HB2  1 
ATOM   11742 H HB3  . LEU B 1 234 ? 5.92300   15.73600  -9.07600  1.000 28.82868  ? 302 LEU B HB3  1 
ATOM   11743 H HG   . LEU B 1 234 ? 8.72700   15.82000  -9.38200  1.000 37.75868  ? 302 LEU B HG   1 
ATOM   11744 H HD11 . LEU B 1 234 ? 8.30700   16.73200  -11.49800 1.000 55.80868  ? 302 LEU B HD11 1 
ATOM   11745 H HD12 . LEU B 1 234 ? 7.68500   15.27500  -11.38200 1.000 55.80868  ? 302 LEU B HD12 1 
ATOM   11746 H HD13 . LEU B 1 234 ? 6.74700   16.55100  -11.25600 1.000 55.80868  ? 302 LEU B HD13 1 
ATOM   11747 H HD21 . LEU B 1 234 ? 8.45500   18.17900  -9.63200  1.000 27.43868  ? 302 LEU B HD21 1 
ATOM   11748 H HD22 . LEU B 1 234 ? 7.00300   17.99900  -9.01300  1.000 27.43868  ? 302 LEU B HD22 1 
ATOM   11749 H HD23 . LEU B 1 234 ? 8.28500   17.64000  -8.14700  1.000 27.43868  ? 302 LEU B HD23 1 
ATOM   11750 N N    . TYR B 1 235 ? 6.11600   13.21800  -6.56300  1.000 25.39607  ? 303 TYR B N    1 
ATOM   11751 C CA   . TYR B 1 235 ? 5.14000   12.37100  -5.88300  1.000 29.04001  ? 303 TYR B CA   1 
ATOM   11752 C C    . TYR B 1 235 ? 5.05900   12.71000  -4.39900  1.000 28.38989  ? 303 TYR B C    1 
ATOM   11753 O O    . TYR B 1 235 ? 3.96900   12.71000  -3.81300  1.000 34.10003  ? 303 TYR B O    1 
ATOM   11754 C CB   . TYR B 1 235 ? 5.48200   10.88800  -6.08100  1.000 27.90820  ? 303 TYR B CB   1 
ATOM   11755 C CG   . TYR B 1 235 ? 5.26100   10.42300  -7.50100  1.000 29.65728  ? 303 TYR B CG   1 
ATOM   11756 C CD1  . TYR B 1 235 ? 3.97700   10.31600  -8.02200  1.000 32.83627  ? 303 TYR B CD1  1 
ATOM   11757 C CD2  . TYR B 1 235 ? 6.32800   10.11300  -8.32800  1.000 31.18673  ? 303 TYR B CD2  1 
ATOM   11758 C CE1  . TYR B 1 235 ? 3.76600   9.90700   -9.32700  1.000 31.87539  ? 303 TYR B CE1  1 
ATOM   11759 C CE2  . TYR B 1 235 ? 6.12800   9.70300   -9.63100  1.000 31.19424  ? 303 TYR B CE2  1 
ATOM   11760 C CZ   . TYR B 1 235 ? 4.84700   9.60200   -10.12500 1.000 37.37469  ? 303 TYR B CZ   1 
ATOM   11761 O OH   . TYR B 1 235 ? 4.65400   9.19300   -11.42400 1.000 46.55618  ? 303 TYR B OH   1 
ATOM   11762 H H    . TYR B 1 235 ? 6.80500   12.80600  -6.87200  1.000 18.95868  ? 303 TYR B H    1 
ATOM   11763 H HA   . TYR B 1 235 ? 4.26700   12.52400  -6.27800  1.000 23.31868  ? 303 TYR B HA   1 
ATOM   11764 H HB2  . TYR B 1 235 ? 6.41700   10.74800  -5.86100  1.000 21.96868  ? 303 TYR B HB2  1 
ATOM   11765 H HB3  . TYR B 1 235 ? 4.92000   10.35300  -5.49900  1.000 21.96868  ? 303 TYR B HB3  1 
ATOM   11766 H HD1  . TYR B 1 235 ? 3.24700   10.52200  -7.48400  1.000 27.66868  ? 303 TYR B HD1  1 
ATOM   11767 H HD2  . TYR B 1 235 ? 7.19500   10.18200  -7.99900  1.000 25.82868  ? 303 TYR B HD2  1 
ATOM   11768 H HE1  . TYR B 1 235 ? 2.90100   9.83800   -9.66200  1.000 26.38868  ? 303 TYR B HE1  1 
ATOM   11769 H HE2  . TYR B 1 235 ? 6.85500   9.49600   -10.17300 1.000 25.71868  ? 303 TYR B HE2  1 
ATOM   11770 H HH   . TYR B 1 235 ? 5.39500   9.04000   -11.79000 1.000 43.87868  ? 303 TYR B HH   1 
ATOM   11771 N N    . HIS B 1 236 ? 6.20000   13.02800  -3.78300  1.000 24.59414  ? 304 HIS B N    1 
ATOM   11772 C CA   . HIS B 1 236 ? 6.20800   13.36200  -2.36300  1.000 30.35859  ? 304 HIS B CA   1 
ATOM   11773 C C    . HIS B 1 236 ? 5.39900   14.62300  -2.08500  1.000 27.02926  ? 304 HIS B C    1 
ATOM   11774 O O    . HIS B 1 236 ? 4.59900   14.66500  -1.14400  1.000 26.87960  ? 304 HIS B O    1 
ATOM   11775 C CB   . HIS B 1 236 ? 7.64800   13.53100  -1.88200  1.000 32.12220  ? 304 HIS B CB   1 
ATOM   11776 C CG   . HIS B 1 236 ? 8.37500   12.23700  -1.69700  1.000 27.91721  ? 304 HIS B CG   1 
ATOM   11777 N ND1  . HIS B 1 236 ? 9.10700   11.94900  -0.56500  1.000 31.53237  ? 304 HIS B ND1  1 
ATOM   11778 C CD2  . HIS B 1 236 ? 8.46600   11.14400  -2.49100  1.000 28.61579  ? 304 HIS B CD2  1 
ATOM   11779 C CE1  . HIS B 1 236 ? 9.62800   10.74100  -0.67700  1.000 30.54906  ? 304 HIS B CE1  1 
ATOM   11780 N NE2  . HIS B 1 236 ? 9.25500   10.23200  -1.83700  1.000 25.69500  ? 304 HIS B NE2  1 
ATOM   11781 H H    . HIS B 1 236 ? 6.97200   13.05800  -4.16100  1.000 17.47868  ? 304 HIS B H    1 
ATOM   11782 H HA   . HIS B 1 236 ? 5.80300   12.63200  -1.86800  1.000 24.40868  ? 304 HIS B HA   1 
ATOM   11783 H HB2  . HIS B 1 236 ? 8.13600   14.05500  -2.53600  1.000 26.59868  ? 304 HIS B HB2  1 
ATOM   11784 H HB3  . HIS B 1 236 ? 7.63900   13.99100  -1.02800  1.000 26.59868  ? 304 HIS B HB3  1 
ATOM   11785 H HD2  . HIS B 1 236 ? 8.06900   11.03300  -3.32500  1.000 22.45868  ? 304 HIS B HD2  1 
ATOM   11786 H HE1  . HIS B 1 236 ? 10.16700  10.32000  -0.04700  1.000 24.82868  ? 304 HIS B HE1  1 
ATOM   11787 H HE2  . HIS B 1 236 ? 9.47100   9.45500   -2.13400  1.000 18.99868  ? 304 HIS B HE2  1 
ATOM   11788 N N    . LYS B 1 237 ? 5.60300   15.66900  -2.88500  1.000 24.85562  ? 305 LYS B N    1 
ATOM   11789 C CA   . LYS B 1 237 ? 4.88300   16.91300  -2.64700  1.000 29.99732  ? 305 LYS B CA   1 
ATOM   11790 C C    . LYS B 1 237 ? 3.39200   16.75800  -2.91500  1.000 32.34685  ? 305 LYS B C    1 
ATOM   11791 O O    . LYS B 1 237 ? 2.57700   17.40400  -2.24900  1.000 28.30688  ? 305 LYS B O    1 
ATOM   11792 C CB   . LYS B 1 237 ? 5.49100   18.03400  -3.48900  1.000 27.13159  ? 305 LYS B CB   1 
ATOM   11793 C CG   . LYS B 1 237 ? 6.84800   18.47100  -2.94800  1.000 30.73031  ? 305 LYS B CG   1 
ATOM   11794 C CD   . LYS B 1 237 ? 7.40000   19.71500  -3.62400  1.000 34.71643  ? 305 LYS B CD   1 
ATOM   11795 C CE   . LYS B 1 237 ? 7.97200   19.40200  -4.99300  1.000 33.69952  ? 305 LYS B CE   1 
ATOM   11796 N NZ   . LYS B 1 237 ? 9.05400   20.35000  -5.34800  1.000 40.10850  ? 305 LYS B NZ   1 
ATOM   11797 H H    . LYS B 1 237 ? 6.14000   15.68200  -3.55600  1.000 17.84868  ? 305 LYS B H    1 
ATOM   11798 H HA   . LYS B 1 237 ? 4.97900   17.16800  -1.71600  1.000 23.96868  ? 305 LYS B HA   1 
ATOM   11799 H HB2  . LYS B 1 237 ? 5.61100   17.72200  -4.39900  1.000 20.49868  ? 305 LYS B HB2  1 
ATOM   11800 H HB3  . LYS B 1 237 ? 4.89700   18.80100  -3.47700  1.000 20.49868  ? 305 LYS B HB3  1 
ATOM   11801 H HG2  . LYS B 1 237 ? 6.76100   18.66300  -2.00100  1.000 24.85868  ? 305 LYS B HG2  1 
ATOM   11802 H HG3  . LYS B 1 237 ? 7.48500   17.75300  -3.08400  1.000 24.85868  ? 305 LYS B HG3  1 
ATOM   11803 H HD2  . LYS B 1 237 ? 6.68600   20.36300  -3.73400  1.000 29.58868  ? 305 LYS B HD2  1 
ATOM   11804 H HD3  . LYS B 1 237 ? 8.10700   20.08900  -3.07700  1.000 29.58868  ? 305 LYS B HD3  1 
ATOM   11805 H HE2  . LYS B 1 237 ? 8.33900   18.50500  -4.99200  1.000 28.34868  ? 305 LYS B HE2  1 
ATOM   11806 H HE3  . LYS B 1 237 ? 7.27100   19.47400  -5.66000  1.000 28.34868  ? 305 LYS B HE3  1 
ATOM   11807 H HZ1  . LYS B 1 237 ? 9.16700   20.36600  -6.23100  1.000 35.98868  ? 305 LYS B HZ1  1 
ATOM   11808 H HZ2  . LYS B 1 237 ? 9.81600   20.09900  -4.96300  1.000 35.98868  ? 305 LYS B HZ2  1 
ATOM   11809 H HZ3  . LYS B 1 237 ? 8.84500   21.16900  -5.06900  1.000 35.98868  ? 305 LYS B HZ3  1 
ATOM   11810 N N    . MET B 1 238 ? 3.00700   15.89500  -3.86100  1.000 32.59652  ? 306 MET B N    1 
ATOM   11811 C CA   . MET B 1 238 ? 1.58900   15.59700  -4.02800  1.000 26.43663  ? 306 MET B CA   1 
ATOM   11812 C C    . MET B 1 238 ? 1.01100   14.96600  -2.76800  1.000 29.46094  ? 306 MET B C    1 
ATOM   11813 O O    . MET B 1 238 ? -0.16500  15.17600  -2.45100  1.000 26.89223  ? 306 MET B O    1 
ATOM   11814 C CB   . MET B 1 238 ? 1.37500   14.69000  -5.23800  1.000 28.71853  ? 306 MET B CB   1 
ATOM   11815 C CG   . MET B 1 238 ? 1.26200   15.47100  -6.54200  1.000 29.13238  ? 306 MET B CG   1 
ATOM   11816 S SD   . MET B 1 238 ? 1.45800   14.48200  -8.03900  1.000 53.19856  ? 306 MET B SD   1 
ATOM   11817 C CE   . MET B 1 238 ? -0.19100  13.76300  -8.17200  1.000 59.14791  ? 306 MET B CE   1 
ATOM   11818 H H    . MET B 1 238 ? 3.53400   15.48200  -4.40200  1.000 28.46868  ? 306 MET B H    1 
ATOM   11819 H HA   . MET B 1 238 ? 1.11400   16.42400  -4.20700  1.000 20.96868  ? 306 MET B HA   1 
ATOM   11820 H HB2  . MET B 1 238 ? 2.12700   14.08200  -5.31400  1.000 23.64868  ? 306 MET B HB2  1 
ATOM   11821 H HB3  . MET B 1 238 ? 0.55400   14.18800  -5.11500  1.000 23.64868  ? 306 MET B HB3  1 
ATOM   11822 H HG2  . MET B 1 238 ? 0.38500   15.88300  -6.57800  1.000 24.08868  ? 306 MET B HG2  1 
ATOM   11823 H HG3  . MET B 1 238 ? 1.95100   16.15300  -6.55200  1.000 24.08868  ? 306 MET B HG3  1 
ATOM   11824 H HE1  . MET B 1 238 ? -0.22400  13.19200  -8.95600  1.000 59.87868  ? 306 MET B HE1  1 
ATOM   11825 H HE2  . MET B 1 238 ? -0.37300  13.24100  -7.37500  1.000 59.87868  ? 306 MET B HE2  1 
ATOM   11826 H HE3  . MET B 1 238 ? -0.84100  14.47800  -8.25600  1.000 59.87868  ? 306 MET B HE3  1 
ATOM   11827 N N    . LEU B 1 239 ? 1.82000   14.21100  -2.02800  1.000 34.95337  ? 307 LEU B N    1 
ATOM   11828 C CA   . LEU B 1 239 ? 1.34600   13.63900  -0.77700  1.000 36.70601  ? 307 LEU B CA   1 
ATOM   11829 C C    . LEU B 1 239 ? 1.30000   14.67500  0.33400   1.000 33.53450  ? 307 LEU B C    1 
ATOM   11830 O O    . LEU B 1 239 ? 0.41800   14.60800  1.19800   1.000 30.92575  ? 307 LEU B O    1 
ATOM   11831 C CB   . LEU B 1 239 ? 2.23300   12.46100  -0.37600  1.000 32.30717  ? 307 LEU B CB   1 
ATOM   11832 C CG   . LEU B 1 239 ? 1.99400   11.23000  -1.24600  1.000 32.71872  ? 307 LEU B CG   1 
ATOM   11833 C CD1  . LEU B 1 239 ? 3.15600   10.26600  -1.13100  1.000 35.86778  ? 307 LEU B CD1  1 
ATOM   11834 C CD2  . LEU B 1 239 ? 0.70300   10.52600  -0.86200  1.000 39.13548  ? 307 LEU B CD2  1 
ATOM   11835 H H    . LEU B 1 239 ? 2.63500   14.01800  -2.22700  1.000 30.11868  ? 307 LEU B H    1 
ATOM   11836 H HA   . LEU B 1 239 ? 0.44600   13.30000  -0.90100  1.000 32.16868  ? 307 LEU B HA   1 
ATOM   11837 H HB2  . LEU B 1 239 ? 3.16300   12.72000  -0.46700  1.000 26.96868  ? 307 LEU B HB2  1 
ATOM   11838 H HB3  . LEU B 1 239 ? 2.04400   12.22200  0.54500   1.000 26.96868  ? 307 LEU B HB3  1 
ATOM   11839 H HG   . LEU B 1 239 ? 1.91600   11.52000  -2.16900  1.000 27.43868  ? 307 LEU B HG   1 
ATOM   11840 H HD11 . LEU B 1 239 ? 2.98800   9.49900   -1.70000  1.000 31.30868  ? 307 LEU B HD11 1 
ATOM   11841 H HD12 . LEU B 1 239 ? 3.96800   10.71500  -1.41200  1.000 31.30868  ? 307 LEU B HD12 1 
ATOM   11842 H HD13 . LEU B 1 239 ? 3.23900   9.98000   -0.20700  1.000 31.30868  ? 307 LEU B HD13 1 
ATOM   11843 H HD21 . LEU B 1 239 ? 0.43400   9.94100   -1.58800  1.000 34.97868  ? 307 LEU B HD21 1 
ATOM   11844 H HD22 . LEU B 1 239 ? 0.85300   10.00700  -0.05700  1.000 34.97868  ? 307 LEU B HD22 1 
ATOM   11845 H HD23 . LEU B 1 239 ? 0.01600   11.19200  -0.70200  1.000 34.97868  ? 307 LEU B HD23 1 
ATOM   11846 N N    . VAL B 1 240 ? 2.21800   15.64300  0.32700   1.000 29.87023  ? 308 VAL B N    1 
ATOM   11847 C CA   . VAL B 1 240 ? 2.11400   16.75000  1.27200   1.000 27.60008  ? 308 VAL B CA   1 
ATOM   11848 C C    . VAL B 1 240 ? 0.85200   17.55000  0.99000   1.000 31.28580  ? 308 VAL B C    1 
ATOM   11849 O O    . VAL B 1 240 ? 0.19100   18.04500  1.91100   1.000 30.46694  ? 308 VAL B O    1 
ATOM   11850 C CB   . VAL B 1 240 ? 3.37600   17.62600  1.21200   1.000 29.00872  ? 308 VAL B CB   1 
ATOM   11851 C CG1  . VAL B 1 240 ? 3.20600   18.85800  2.08300   1.000 34.88106  ? 308 VAL B CG1  1 
ATOM   11852 C CG2  . VAL B 1 240 ? 4.59400   16.81900  1.64600   1.000 26.38505  ? 308 VAL B CG2  1 
ATOM   11853 H H    . VAL B 1 240 ? 2.89400   15.68000  -0.20400  1.000 23.36868  ? 308 VAL B H    1 
ATOM   11854 H HA   . VAL B 1 240 ? 2.05100   16.39200  2.17100   1.000 20.59868  ? 308 VAL B HA   1 
ATOM   11855 H HB   . VAL B 1 240 ? 3.51700   17.92300  0.30000   1.000 22.36868  ? 308 VAL B HB   1 
ATOM   11856 H HG11 . VAL B 1 240 ? 4.07500   19.26200  2.23200   1.000 29.34868  ? 308 VAL B HG11 1 
ATOM   11857 H HG12 . VAL B 1 240 ? 2.62200   19.48700  1.63100   1.000 29.34868  ? 308 VAL B HG12 1 
ATOM   11858 H HG13 . VAL B 1 240 ? 2.81400   18.59400  2.93100   1.000 29.34868  ? 308 VAL B HG13 1 
ATOM   11859 H HG21 . VAL B 1 240 ? 5.37400   17.39600  1.63700   1.000 19.29868  ? 308 VAL B HG21 1 
ATOM   11860 H HG22 . VAL B 1 240 ? 4.44500   16.47900  2.54200   1.000 19.29868  ? 308 VAL B HG22 1 
ATOM   11861 H HG23 . VAL B 1 240 ? 4.72100   16.08100  1.02900   1.000 19.29868  ? 308 VAL B HG23 1 
ATOM   11862 N N    . VAL B 1 241 ? 0.49200   17.68200  -0.29000  1.000 30.64230  ? 309 VAL B N    1 
ATOM   11863 C CA   . VAL B 1 241 ? -0.76200  18.33300  -0.64400  1.000 30.14642  ? 309 VAL B CA   1 
ATOM   11864 C C    . VAL B 1 241 ? -1.93400  17.56200  -0.06000  1.000 33.94036  ? 309 VAL B C    1 
ATOM   11865 O O    . VAL B 1 241 ? -2.93500  18.15000  0.36800   1.000 34.51162  ? 309 VAL B O    1 
ATOM   11866 C CB   . VAL B 1 241 ? -0.89200  18.46500  -2.17400  1.000 34.13729  ? 309 VAL B CB   1 
ATOM   11867 C CG1  . VAL B 1 241 ? -2.32900  18.81700  -2.55100  1.000 31.94731  ? 309 VAL B CG1  1 
ATOM   11868 C CG2  . VAL B 1 241 ? 0.09900   19.49100  -2.70200  1.000 33.84892  ? 309 VAL B CG2  1 
ATOM   11869 H H    . VAL B 1 241 ? 0.95300   17.40500  -0.96200  1.000 27.02868  ? 309 VAL B H    1 
ATOM   11870 H HA   . VAL B 1 241 ? -0.76000  19.22700  -0.26600  1.000 26.31868  ? 309 VAL B HA   1 
ATOM   11871 H HB   . VAL B 1 241 ? -0.67900  17.61700  -2.59300  1.000 31.10868  ? 309 VAL B HB   1 
ATOM   11872 H HG11 . VAL B 1 241 ? -2.34000  19.17300  -3.45300  1.000 28.33868  ? 309 VAL B HG11 1 
ATOM   11873 H HG12 . VAL B 1 241 ? -2.87300  18.01600  -2.50500  1.000 28.33868  ? 309 VAL B HG12 1 
ATOM   11874 H HG13 . VAL B 1 241 ? -2.66500  19.48100  -1.92900  1.000 28.33868  ? 309 VAL B HG13 1 
ATOM   11875 H HG21 . VAL B 1 241 ? 0.04400   19.51300  -3.67000  1.000 30.83868  ? 309 VAL B HG21 1 
ATOM   11876 H HG22 . VAL B 1 241 ? -0.12300  20.36100  -2.33700  1.000 30.83868  ? 309 VAL B HG22 1 
ATOM   11877 H HG23 . VAL B 1 241 ? 0.99400   19.23600  -2.42700  1.000 30.83868  ? 309 VAL B HG23 1 
ATOM   11878 N N    . GLY B 1 242 ? -1.83100  16.23500  -0.04900  1.000 28.20064  ? 310 GLY B N    1 
ATOM   11879 C CA   . GLY B 1 242 ? -2.85300  15.36200  0.47900   1.000 35.51879  ? 310 GLY B CA   1 
ATOM   11880 C C    . GLY B 1 242 ? -2.92600  15.28600  1.98100   1.000 38.76319  ? 310 GLY B C    1 
ATOM   11881 O O    . GLY B 1 242 ? -3.79200  14.58700  2.51100   1.000 33.44887  ? 310 GLY B O    1 
ATOM   11882 H H    . GLY B 1 242 ? -1.15000  15.80800  -0.35500  1.000 23.76868  ? 310 GLY B H    1 
ATOM   11883 H HA2  . GLY B 1 242 ? -3.71600  15.66700  0.15800   1.000 32.40868  ? 310 GLY B HA2  1 
ATOM   11884 H HA3  . GLY B 1 242 ? -2.69200  14.46400  0.14800   1.000 32.40868  ? 310 GLY B HA3  1 
ATOM   11885 N N    . GLY B 1 243 ? -2.03300  15.97800  2.69100   1.000 34.13384  ? 311 GLY B N    1 
ATOM   11886 C CA   . GLY B 1 243 ? -2.07600  16.02800  4.13600   1.000 33.86917  ? 311 GLY B CA   1 
ATOM   11887 C C    . GLY B 1 243 ? -1.07500  15.15000  4.85700   1.000 32.10963  ? 311 GLY B C    1 
ATOM   11888 O O    . GLY B 1 243 ? -1.04400  15.17100  6.09500   1.000 37.34929  ? 311 GLY B O    1 
ATOM   11889 H H    . GLY B 1 243 ? -1.38800  16.42900  2.34500   1.000 29.65868  ? 311 GLY B H    1 
ATOM   11890 H HA2  . GLY B 1 243 ? -1.91600  16.94300  4.41500   1.000 29.23868  ? 311 GLY B HA2  1 
ATOM   11891 H HA3  . GLY B 1 243 ? -2.96100  15.75900  4.42600   1.000 29.23868  ? 311 GLY B HA3  1 
ATOM   11892 N N    . ILE B 1 244 ? -0.28200  14.36400  4.13600   1.000 29.69226  ? 312 ILE B N    1 
ATOM   11893 C CA   . ILE B 1 244 ? 0.80800   13.61100  4.75400   1.000 33.36484  ? 312 ILE B CA   1 
ATOM   11894 C C    . ILE B 1 244 ? 1.99500   14.56000  4.85600   1.000 33.33483  ? 312 ILE B C    1 
ATOM   11895 O O    . ILE B 1 244 ? 2.76400   14.71900  3.90300   1.000 34.52845  ? 312 ILE B O    1 
ATOM   11896 C CB   . ILE B 1 244 ? 1.14700   12.34400  3.95700   1.000 39.52000  ? 312 ILE B CB   1 
ATOM   11897 C CG1  . ILE B 1 244 ? -0.13500  11.55500  3.68000   1.000 36.47541  ? 312 ILE B CG1  1 
ATOM   11898 C CG2  . ILE B 1 244 ? 2.12000   11.48500  4.73800   1.000 31.21693  ? 312 ILE B CG2  1 
ATOM   11899 C CD1  . ILE B 1 244 ? 0.08800   10.26900  2.92000   1.000 38.39194  ? 312 ILE B CD1  1 
ATOM   11900 H H    . ILE B 1 244 ? -0.35300  14.24800  3.28700   1.000 23.08868  ? 312 ILE B H    1 
ATOM   11901 H HA   . ILE B 1 244 ? 0.55700   13.31300  5.64200   1.000 27.57868  ? 312 ILE B HA   1 
ATOM   11902 H HB   . ILE B 1 244 ? 1.55500   12.60000  3.11600   1.000 35.02868  ? 312 ILE B HB   1 
ATOM   11903 H HG12 . ILE B 1 244 ? -0.55000  11.33000  4.52700   1.000 31.24868  ? 312 ILE B HG12 1 
ATOM   11904 H HG13 . ILE B 1 244 ? -0.73300  12.10800  3.15400   1.000 31.24868  ? 312 ILE B HG13 1 
ATOM   11905 H HG21 . ILE B 1 244 ? 2.40700   10.74600  4.17900   1.000 25.10868  ? 312 ILE B HG21 1 
ATOM   11906 H HG22 . ILE B 1 244 ? 2.88500   12.02500  4.99100   1.000 25.10868  ? 312 ILE B HG22 1 
ATOM   11907 H HG23 . ILE B 1 244 ? 1.67600   11.14700  5.53100   1.000 25.10868  ? 312 ILE B HG23 1 
ATOM   11908 H HD11 . ILE B 1 244 ? -0.77000  9.91500   2.63800   1.000 33.57868  ? 312 ILE B HD11 1 
ATOM   11909 H HD12 . ILE B 1 244 ? 0.64200   10.45200  2.14500   1.000 33.57868  ? 312 ILE B HD12 1 
ATOM   11910 H HD13 . ILE B 1 244 ? 0.53300   9.63200   3.50100   1.000 33.57868  ? 312 ILE B HD13 1 
ATOM   11911 N N    . ASP B 1 245 ? 2.14100   15.20300  6.01500   1.000 37.61788  ? 313 ASP B N    1 
ATOM   11912 C CA   . ASP B 1 245 ? 3.02200   16.35500  6.14100   1.000 33.16945  ? 313 ASP B CA   1 
ATOM   11913 C C    . ASP B 1 245 ? 4.50000   15.98400  6.18900   1.000 36.49228  ? 313 ASP B C    1 
ATOM   11914 O O    . ASP B 1 245 ? 5.34500   16.84600  5.91500   1.000 28.60059  ? 313 ASP B O    1 
ATOM   11915 C CB   . ASP B 1 245 ? 2.65000   17.15400  7.39300   1.000 29.50987  ? 313 ASP B CB   1 
ATOM   11916 C CG   . ASP B 1 245 ? 1.34700   17.91200  7.23500   1.000 47.36451  ? 313 ASP B CG   1 
ATOM   11917 O OD1  . ASP B 1 245 ? 0.71500   17.79200  6.16800   1.000 42.71602  ? 313 ASP B OD1  1 
ATOM   11918 O OD2  . ASP B 1 245 ? 0.95800   18.63500  8.17400   1.000 51.06326  ? 313 ASP B OD2  1 
ATOM   11919 H H    . ASP B 1 245 ? 1.73800   14.98900  6.74400   1.000 32.45868  ? 313 ASP B H    1 
ATOM   11920 H HA   . ASP B 1 245 ? 2.89600   16.92300  5.36500   1.000 27.16868  ? 313 ASP B HA   1 
ATOM   11921 H HB2  . ASP B 1 245 ? 2.55400   16.54400  8.14100   1.000 22.61868  ? 313 ASP B HB2  1 
ATOM   11922 H HB3  . ASP B 1 245 ? 3.35100   17.79800  7.57800   1.000 22.61868  ? 313 ASP B HB3  1 
ATOM   11923 N N    . ARG B 1 246 ? 4.83400   14.73900  6.52900   1.000 26.64940  ? 314 ARG B N    1 
ATOM   11924 C CA   . ARG B 1 246 ? 6.22700   14.31900  6.66700   1.000 27.01253  ? 314 ARG B CA   1 
ATOM   11925 C C    . ARG B 1 246 ? 6.39800   12.96500  5.99500   1.000 36.65828  ? 314 ARG B C    1 
ATOM   11926 O O    . ARG B 1 246 ? 5.97300   11.93800  6.53700   1.000 25.24872  ? 314 ARG B O    1 
ATOM   11927 C CB   . ARG B 1 246 ? 6.64500   14.25000  8.13700   1.000 30.70845  ? 314 ARG B CB   1 
ATOM   11928 C CG   . ARG B 1 246 ? 6.57000   15.59100  8.83500   1.000 37.50134  ? 314 ARG B CG   1 
ATOM   11929 C CD   . ARG B 1 246 ? 7.12900   15.54900  10.24600  1.000 37.86621  ? 314 ARG B CD   1 
ATOM   11930 N NE   . ARG B 1 246 ? 7.08000   16.87900  10.84000  1.000 41.86857  ? 314 ARG B NE   1 
ATOM   11931 C CZ   . ARG B 1 246 ? 7.52000   17.19000  12.05100  1.000 40.12295  ? 314 ARG B CZ   1 
ATOM   11932 N NH1  . ARG B 1 246 ? 8.06200   16.28300  12.84500  1.000 35.67424  ? 314 ARG B NH1  1 
ATOM   11933 N NH2  . ARG B 1 246 ? 7.41700   18.44800  12.47300  1.000 37.58264  ? 314 ARG B NH2  1 
ATOM   11934 H H    . ARG B 1 246 ? 4.26600   14.11300  6.68600   1.000 17.99868  ? 314 ARG B H    1 
ATOM   11935 H HA   . ARG B 1 246 ? 6.79500   14.95900  6.21100   1.000 18.51868  ? 314 ARG B HA   1 
ATOM   11936 H HB2  . ARG B 1 246 ? 6.05600   13.63600  8.60300   1.000 22.82868  ? 314 ARG B HB2  1 
ATOM   11937 H HB3  . ARG B 1 246 ? 7.56100   13.93600  8.18900   1.000 22.82868  ? 314 ARG B HB3  1 
ATOM   11938 H HG2  . ARG B 1 246 ? 7.08200   16.24000  8.32900   1.000 30.86868  ? 314 ARG B HG2  1 
ATOM   11939 H HG3  . ARG B 1 246 ? 5.64200   15.86800  8.88900   1.000 30.86868  ? 314 ARG B HG3  1 
ATOM   11940 H HD2  . ARG B 1 246 ? 6.59900   14.94600  10.79000  1.000 31.17868  ? 314 ARG B HD2  1 
ATOM   11941 H HD3  . ARG B 1 246 ? 8.05200   15.25200  10.22300  1.000 31.17868  ? 314 ARG B HD3  1 
ATOM   11942 H HE   . ARG B 1 246 ? 6.73900   17.51200  10.36700  1.000 35.85868  ? 314 ARG B HE   1 
ATOM   11943 H HH11 . ARG B 1 246 ? 8.13600   15.46800  12.57900  1.000 28.19868  ? 314 ARG B HH11 1 
ATOM   11944 H HH12 . ARG B 1 246 ? 8.34000   16.50700  13.62700  1.000 28.19868  ? 314 ARG B HH12 1 
ATOM   11945 H HH21 . ARG B 1 246 ? 7.06900   19.04600  11.96200  1.000 30.43868  ? 314 ARG B HH21 1 
ATOM   11946 H HH22 . ARG B 1 246 ? 7.69800   18.66200  13.25700  1.000 30.43868  ? 314 ARG B HH22 1 
ATOM   11947 N N    . VAL B 1 247 ? 7.03600   12.96300  4.82900   1.000 29.70725  ? 315 VAL B N    1 
ATOM   11948 C CA   . VAL B 1 247 ? 7.22700   11.75900  4.03700   1.000 32.48339  ? 315 VAL B CA   1 
ATOM   11949 C C    . VAL B 1 247 ? 8.70700   11.61200  3.71300   1.000 28.74542  ? 315 VAL B C    1 
ATOM   11950 O O    . VAL B 1 247 ? 9.43200   12.60200  3.58300   1.000 27.93332  ? 315 VAL B O    1 
ATOM   11951 C CB   . VAL B 1 247 ? 6.39200   11.79400  2.74300   1.000 24.76880  ? 315 VAL B CB   1 
ATOM   11952 C CG1  . VAL B 1 247 ? 4.90500   11.82000  3.07200   1.000 27.76628  ? 315 VAL B CG1  1 
ATOM   11953 C CG2  . VAL B 1 247 ? 6.76700   13.00500  1.90400   1.000 32.27388  ? 315 VAL B CG2  1 
ATOM   11954 H H    . VAL B 1 247 ? 7.37400   13.66700  4.46900   1.000 23.34868  ? 315 VAL B H    1 
ATOM   11955 H HA   . VAL B 1 247 ? 6.95500   10.98700  4.55800   1.000 26.75868  ? 315 VAL B HA   1 
ATOM   11956 H HB   . VAL B 1 247 ? 6.57800   10.99400  2.22700   1.000 17.51868  ? 315 VAL B HB   1 
ATOM   11957 H HG11 . VAL B 1 247 ? 4.39900   11.83600  2.24400   1.000 20.99868  ? 315 VAL B HG11 1 
ATOM   11958 H HG12 . VAL B 1 247 ? 4.68000   11.02500  3.58100   1.000 20.99868  ? 315 VAL B HG12 1 
ATOM   11959 H HG13 . VAL B 1 247 ? 4.71000   12.61400  3.59400   1.000 20.99868  ? 315 VAL B HG13 1 
ATOM   11960 H HG21 . VAL B 1 247 ? 6.19800   13.03500  1.11900   1.000 26.55868  ? 315 VAL B HG21 1 
ATOM   11961 H HG22 . VAL B 1 247 ? 6.64100   13.80800  2.43400   1.000 26.55868  ? 315 VAL B HG22 1 
ATOM   11962 H HG23 . VAL B 1 247 ? 7.69600   12.92800  1.63700   1.000 26.55868  ? 315 VAL B HG23 1 
ATOM   11963 N N    . TYR B 1 248 ? 9.15200   10.36400  3.59300   1.000 25.04517  ? 316 TYR B N    1 
ATOM   11964 C CA   . TYR B 1 248 ? 10.51200  10.07400  3.17100   1.000 27.66986  ? 316 TYR B CA   1 
ATOM   11965 C C    . TYR B 1 248 ? 10.51400  8.76600   2.39200   1.000 33.08824  ? 316 TYR B C    1 
ATOM   11966 O O    . TYR B 1 248 ? 9.62200   7.92000   2.54300   1.000 26.95180  ? 316 TYR B O    1 
ATOM   11967 C CB   . TYR B 1 248 ? 11.48900  10.02300  4.36200   1.000 28.36614  ? 316 TYR B CB   1 
ATOM   11968 C CG   . TYR B 1 248 ? 11.53900  8.71300   5.12300   1.000 31.17528  ? 316 TYR B CG   1 
ATOM   11969 C CD1  . TYR B 1 248 ? 10.67400  8.46900   6.17800   1.000 31.63236  ? 316 TYR B CD1  1 
ATOM   11970 C CD2  . TYR B 1 248 ? 12.46400  7.72700   4.79300   1.000 27.67312  ? 316 TYR B CD2  1 
ATOM   11971 C CE1  . TYR B 1 248 ? 10.71600  7.28200   6.87600   1.000 29.48083  ? 316 TYR B CE1  1 
ATOM   11972 C CE2  . TYR B 1 248 ? 12.51400  6.53400   5.48800   1.000 30.82891  ? 316 TYR B CE2  1 
ATOM   11973 C CZ   . TYR B 1 248 ? 11.64000  6.31800   6.53400   1.000 25.86004  ? 316 TYR B CZ   1 
ATOM   11974 O OH   . TYR B 1 248 ? 11.67100  5.13400   7.23700   1.000 31.06706  ? 316 TYR B OH   1 
ATOM   11975 H H    . TYR B 1 248 ? 8.67900   9.66400   3.75300   1.000 15.94868  ? 316 TYR B H    1 
ATOM   11976 H HA   . TYR B 1 248 ? 10.82400  10.77400  2.57600   1.000 19.18868  ? 316 TYR B HA   1 
ATOM   11977 H HB2  . TYR B 1 248 ? 12.38400  10.19400  4.02800   1.000 19.98868  ? 316 TYR B HB2  1 
ATOM   11978 H HB3  . TYR B 1 248 ? 11.23300  10.71300  4.99400   1.000 19.98868  ? 316 TYR B HB3  1 
ATOM   11979 H HD1  . TYR B 1 248 ? 10.05400  9.11800   6.42000   1.000 19.19868  ? 316 TYR B HD1  1 
ATOM   11980 H HD2  . TYR B 1 248 ? 13.05900  7.87400   4.09300   1.000 23.77868  ? 316 TYR B HD2  1 
ATOM   11981 H HE1  . TYR B 1 248 ? 10.12200  7.13200   7.57600   1.000 22.95868  ? 316 TYR B HE1  1 
ATOM   11982 H HE2  . TYR B 1 248 ? 13.13200  5.88000   5.25200   1.000 21.14868  ? 316 TYR B HE2  1 
ATOM   11983 H HH   . TYR B 1 248 ? 11.07100  5.13400   7.82600   1.000 23.06868  ? 316 TYR B HH   1 
ATOM   11984 N N    . GLU B 1 249 ? 11.51800  8.63000   1.52800   1.000 31.47598  ? 317 GLU B N    1 
ATOM   11985 C CA   . GLU B 1 249 ? 11.67100  7.45200   0.67900   1.000 28.77522  ? 317 GLU B CA   1 
ATOM   11986 C C    . GLU B 1 249 ? 13.15600  7.23000   0.45400   1.000 37.26665  ? 317 GLU B C    1 
ATOM   11987 O O    . GLU B 1 249 ? 13.84500  8.11300   -0.07000  1.000 29.87399  ? 317 GLU B O    1 
ATOM   11988 C CB   . GLU B 1 249 ? 10.94700  7.63400   -0.65800  1.000 31.85434  ? 317 GLU B CB   1 
ATOM   11989 C CG   . GLU B 1 249 ? 10.99200  6.42100   -1.58300  1.000 31.80024  ? 317 GLU B CG   1 
ATOM   11990 C CD   . GLU B 1 249 ? 10.01300  6.53300   -2.73200  1.000 36.12687  ? 317 GLU B CD   1 
ATOM   11991 O OE1  . GLU B 1 249 ? 9.41800   7.61700   -2.89900  1.000 28.15094  ? 317 GLU B OE1  1 
ATOM   11992 O OE2  . GLU B 1 249 ? 9.82900   5.54100   -3.46800  1.000 31.82281  ? 317 GLU B OE2  1 
ATOM   11993 H H    . GLU B 1 249 ? 12.13500  9.21700   1.41300   1.000 24.78868  ? 317 GLU B H    1 
ATOM   11994 H HA   . GLU B 1 249 ? 11.29600  6.67600   1.12500   1.000 21.58868  ? 317 GLU B HA   1 
ATOM   11995 H HB2  . GLU B 1 249 ? 10.01400  7.82900   -0.47900  1.000 25.25868  ? 317 GLU B HB2  1 
ATOM   11996 H HB3  . GLU B 1 249 ? 11.35500  8.37600   -1.13100  1.000 25.25868  ? 317 GLU B HB3  1 
ATOM   11997 H HG2  . GLU B 1 249 ? 11.88500  6.33800   -1.95500  1.000 25.19868  ? 317 GLU B HG2  1 
ATOM   11998 H HG3  . GLU B 1 249 ? 10.77000  5.62500   -1.07400  1.000 25.19868  ? 317 GLU B HG3  1 
ATOM   11999 N N    . ILE B 1 250 ? 13.64400  6.06200   0.85700   1.000 34.00555  ? 318 ILE B N    1 
ATOM   12000 C CA   . ILE B 1 250 ? 14.98800  5.60900   0.53900   1.000 29.28790  ? 318 ILE B CA   1 
ATOM   12001 C C    . ILE B 1 250 ? 14.83100  4.58600   -0.57900  1.000 32.75391  ? 318 ILE B C    1 
ATOM   12002 O O    . ILE B 1 250 ? 14.46000  3.43700   -0.33200  1.000 31.65811  ? 318 ILE B O    1 
ATOM   12003 C CB   . ILE B 1 250 ? 15.69000  5.00700   1.75900   1.000 36.03594  ? 318 ILE B CB   1 
ATOM   12004 C CG1  . ILE B 1 250 ? 15.75600  6.02800   2.89600   1.000 33.73949  ? 318 ILE B CG1  1 
ATOM   12005 C CG2  . ILE B 1 250 ? 17.08800  4.53500   1.37900   1.000 30.19750  ? 318 ILE B CG2  1 
ATOM   12006 C CD1  . ILE B 1 250 ? 16.42000  5.50300   4.15000   1.000 31.82604  ? 318 ILE B CD1  1 
ATOM   12007 H H    . ILE B 1 250 ? 13.19900  5.49800   1.33000   1.000 25.82868  ? 318 ILE B H    1 
ATOM   12008 H HA   . ILE B 1 250 ? 15.52100  6.35500   0.22200   1.000 20.20868  ? 318 ILE B HA   1 
ATOM   12009 H HB   . ILE B 1 250 ? 15.17800  4.24300   2.06600   1.000 28.28868  ? 318 ILE B HB   1 
ATOM   12010 H HG12 . ILE B 1 250 ? 16.26100  6.79900   2.59400   1.000 25.47868  ? 318 ILE B HG12 1 
ATOM   12011 H HG13 . ILE B 1 250 ? 14.85200  6.29400   3.12800   1.000 25.47868  ? 318 ILE B HG13 1 
ATOM   12012 H HG21 . ILE B 1 250 ? 17.51100  4.14000   2.15800   1.000 21.30868  ? 318 ILE B HG21 1 
ATOM   12013 H HG22 . ILE B 1 250 ? 17.01700  3.87600   0.67100   1.000 21.30868  ? 318 ILE B HG22 1 
ATOM   12014 H HG23 . ILE B 1 250 ? 17.60600  5.29600   1.07200   1.000 21.30868  ? 318 ILE B HG23 1 
ATOM   12015 H HD11 . ILE B 1 250 ? 16.25200  6.12000   4.87900   1.000 23.13868  ? 318 ILE B HD11 1 
ATOM   12016 H HD12 . ILE B 1 250 ? 16.04900  4.63200   4.36200   1.000 23.13868  ? 318 ILE B HD12 1 
ATOM   12017 H HD13 . ILE B 1 250 ? 17.37400  5.42700   3.99400   1.000 23.13868  ? 318 ILE B HD13 1 
ATOM   12018 N N    . GLY B 1 251 ? 15.10300  4.99400   -1.81900  1.000 34.63079  ? 319 GLY B N    1 
ATOM   12019 C CA   . GLY B 1 251 ? 14.85600  4.13800   -2.96000  1.000 27.30495  ? 319 GLY B CA   1 
ATOM   12020 C C    . GLY B 1 251 ? 15.88900  4.31800   -4.05400  1.000 34.15236  ? 319 GLY B C    1 
ATOM   12021 O O    . GLY B 1 251 ? 16.81400  5.12800   -3.94500  1.000 32.32707  ? 319 GLY B O    1 
ATOM   12022 H H    . GLY B 1 251 ? 15.43100  5.76400   -2.01800  1.000 28.23868  ? 319 GLY B H    1 
ATOM   12023 H HA2  . GLY B 1 251 ? 14.87200  3.21100   -2.67600  1.000 19.42868  ? 319 GLY B HA2  1 
ATOM   12024 H HA3  . GLY B 1 251 ? 13.98200  4.34000   -3.33000  1.000 19.42868  ? 319 GLY B HA3  1 
ATOM   12025 N N    . ARG B 1 252 ? 15.69700  3.54900   -5.12100  1.000 32.78455  ? 320 ARG B N    1 
ATOM   12026 C CA   . ARG B 1 252 ? 16.63800  3.49400   -6.22500  1.000 36.16782  ? 320 ARG B CA   1 
ATOM   12027 C C    . ARG B 1 252 ? 16.28400  4.53400   -7.27700  1.000 33.12220  ? 320 ARG B C    1 
ATOM   12028 O O    . ARG B 1 252 ? 15.11000  4.76100   -7.58100  1.000 33.11597  ? 320 ARG B O    1 
ATOM   12029 C CB   . ARG B 1 252 ? 16.64600  2.09900   -6.85200  1.000 35.04554  ? 320 ARG B CB   1 
ATOM   12030 C CG   . ARG B 1 252 ? 17.95300  1.72200   -7.53700  1.000 36.71249  ? 320 ARG B CG   1 
ATOM   12031 C CD   . ARG B 1 252 ? 18.98800  1.25300   -6.52200  1.000 40.46739  ? 320 ARG B CD   1 
ATOM   12032 N NE   . ARG B 1 252 ? 18.46800  0.17700   -5.68500  1.000 40.23149  ? 320 ARG B NE   1 
ATOM   12033 C CZ   . ARG B 1 252 ? 18.58200  -1.11300  -5.96100  1.000 39.24842  ? 320 ARG B CZ   1 
ATOM   12034 N NH1  . ARG B 1 252 ? 19.24300  -1.53700  -7.02600  1.000 36.18671  ? 320 ARG B NH1  1 
ATOM   12035 N NH2  . ARG B 1 252 ? 18.01600  -2.00300  -5.15000  1.000 40.71341  ? 320 ARG B NH2  1 
ATOM   12036 H H    . ARG B 1 252 ? 15.01300  3.03900   -5.22800  1.000 25.35868  ? 320 ARG B H    1 
ATOM   12037 H HA   . ARG B 1 252 ? 17.53000  3.68800   -5.89700  1.000 29.35868  ? 320 ARG B HA   1 
ATOM   12038 H HB2  . ARG B 1 252 ? 16.48200  1.44500   -6.15400  1.000 27.98868  ? 320 ARG B HB2  1 
ATOM   12039 H HB3  . ARG B 1 252 ? 15.94300  2.05500   -7.51800  1.000 27.98868  ? 320 ARG B HB3  1 
ATOM   12040 H HG2  . ARG B 1 252 ? 17.79200  1.00200   -8.16700  1.000 29.92868  ? 320 ARG B HG2  1 
ATOM   12041 H HG3  . ARG B 1 252 ? 18.30800  2.49600   -8.00200  1.000 29.92868  ? 320 ARG B HG3  1 
ATOM   12042 H HD2  . ARG B 1 252 ? 19.77100  0.92300   -6.99100  1.000 34.51868  ? 320 ARG B HD2  1 
ATOM   12043 H HD3  . ARG B 1 252 ? 19.23400  1.99500   -5.94800  1.000 34.51868  ? 320 ARG B HD3  1 
ATOM   12044 H HE   . ARG B 1 252 ? 18.05900  0.39600   -4.96000  1.000 34.27868  ? 320 ARG B HE   1 
ATOM   12045 H HH11 . ARG B 1 252 ? 19.61100  -0.97000  -7.55800  1.000 29.32868  ? 320 ARG B HH11 1 
ATOM   12046 H HH12 . ARG B 1 252 ? 19.30400  -2.38000  -7.18700  1.000 29.32868  ? 320 ARG B HH12 1 
ATOM   12047 H HH21 . ARG B 1 252 ? 17.58300  -1.73800  -4.45600  1.000 34.85868  ? 320 ARG B HH21 1 
ATOM   12048 H HH22 . ARG B 1 252 ? 18.08400  -2.84400  -5.32000  1.000 34.85868  ? 320 ARG B HH22 1 
ATOM   12049 N N    . GLN B 1 253 ? 17.31600  5.16700   -7.82200  1.000 37.37982  ? 321 GLN B N    1 
ATOM   12050 C CA   . GLN B 1 253 ? 17.20400  6.12800   -8.90500  1.000 34.66787  ? 321 GLN B CA   1 
ATOM   12051 C C    . GLN B 1 253 ? 18.03700  5.62000   -10.07300 1.000 36.54221  ? 321 GLN B C    1 
ATOM   12052 O O    . GLN B 1 253 ? 18.94900  4.80600   -9.89800  1.000 36.73040  ? 321 GLN B O    1 
ATOM   12053 C CB   . GLN B 1 253 ? 17.66900  7.51600   -8.45600  1.000 32.20441  ? 321 GLN B CB   1 
ATOM   12054 C CG   . GLN B 1 253 ? 17.13600  7.90900   -7.08000  1.000 32.86864  ? 321 GLN B CG   1 
ATOM   12055 C CD   . GLN B 1 253 ? 15.62100  7.86300   -6.99200  1.000 36.02461  ? 321 GLN B CD   1 
ATOM   12056 O OE1  . GLN B 1 253 ? 14.92200  8.11100   -7.97600  1.000 30.06357  ? 321 GLN B OE1  1 
ATOM   12057 N NE2  . GLN B 1 253 ? 15.10400  7.54500   -5.80800  1.000 32.65872  ? 321 GLN B NE2  1 
ATOM   12058 H H    . GLN B 1 253 ? 18.12900  5.05000   -7.56800  1.000 31.08868  ? 321 GLN B H    1 
ATOM   12059 H HA   . GLN B 1 253 ? 16.28400  6.22100   -9.20000  1.000 27.72868  ? 321 GLN B HA   1 
ATOM   12060 H HB2  . GLN B 1 253 ? 18.63800  7.52400   -8.41400  1.000 24.75868  ? 321 GLN B HB2  1 
ATOM   12061 H HB3  . GLN B 1 253 ? 17.35900  8.17400   -9.09600  1.000 24.75868  ? 321 GLN B HB3  1 
ATOM   12062 H HG2  . GLN B 1 253 ? 17.49200  7.29700   -6.41800  1.000 25.65868  ? 321 GLN B HG2  1 
ATOM   12063 H HG3  . GLN B 1 253 ? 17.41900  8.81500   -6.88000  1.000 25.65868  ? 321 GLN B HG3  1 
ATOM   12064 H HE21 . GLN B 1 253 ? 15.62300  7.37900   -5.14300  1.000 25.51868  ? 321 GLN B HE21 1 
ATOM   12065 H HE22 . GLN B 1 253 ? 14.25100  7.50600   -5.70800  1.000 25.51868  ? 321 GLN B HE22 1 
ATOM   12066 N N    . PHE B 1 254 ? 17.70400  6.08600   -11.27200 1.000 34.97318  ? 322 PHE B N    1 
ATOM   12067 C CA   . PHE B 1 254 ? 18.30300  5.56800   -12.49300 1.000 34.27589  ? 322 PHE B CA   1 
ATOM   12068 C C    . PHE B 1 254 ? 18.76300  6.71500   -13.37400 1.000 41.23834  ? 322 PHE B C    1 
ATOM   12069 O O    . PHE B 1 254 ? 18.01900  7.67800   -13.58800 1.000 45.28664  ? 322 PHE B O    1 
ATOM   12070 C CB   . PHE B 1 254 ? 17.31300  4.69600   -13.27600 1.000 40.45068  ? 322 PHE B CB   1 
ATOM   12071 C CG   . PHE B 1 254 ? 16.68700  3.60300   -12.46500 1.000 39.13924  ? 322 PHE B CG   1 
ATOM   12072 C CD1  . PHE B 1 254 ? 15.58900  3.85900   -11.66200 1.000 37.77094  ? 322 PHE B CD1  1 
ATOM   12073 C CD2  . PHE B 1 254 ? 17.18600  2.31200   -12.51800 1.000 45.20091  ? 322 PHE B CD2  1 
ATOM   12074 C CE1  . PHE B 1 254 ? 15.00600  2.85500   -10.91900 1.000 38.93673  ? 322 PHE B CE1  1 
ATOM   12075 C CE2  . PHE B 1 254 ? 16.60700  1.30200   -11.77700 1.000 40.16748  ? 322 PHE B CE2  1 
ATOM   12076 C CZ   . PHE B 1 254 ? 15.51400  1.57200   -10.97800 1.000 40.65119  ? 322 PHE B CZ   1 
ATOM   12077 H H    . PHE B 1 254 ? 17.12700  6.71000   -11.40400 1.000 27.68868  ? 322 PHE B H    1 
ATOM   12078 H HA   . PHE B 1 254 ? 19.07700  5.03500   -12.25200 1.000 26.70868  ? 322 PHE B HA   1 
ATOM   12079 H HB2  . PHE B 1 254 ? 16.59800  5.26100   -13.61000 1.000 34.04868  ? 322 PHE B HB2  1 
ATOM   12080 H HB3  . PHE B 1 254 ? 17.78200  4.28200   -14.01700 1.000 34.04868  ? 322 PHE B HB3  1 
ATOM   12081 H HD1  . PHE B 1 254 ? 15.23900  4.72000   -11.62300 1.000 31.04868  ? 322 PHE B HD1  1 
ATOM   12082 H HD2  . PHE B 1 254 ? 17.91900  2.12400   -13.05900 1.000 39.87868  ? 322 PHE B HD2  1 
ATOM   12083 H HE1  . PHE B 1 254 ? 14.27200  3.04100   -10.37900 1.000 32.52868  ? 322 PHE B HE1  1 
ATOM   12084 H HE2  . PHE B 1 254 ? 16.95300  0.43900   -11.81600 1.000 33.91868  ? 322 PHE B HE2  1 
ATOM   12085 H HZ   . PHE B 1 254 ? 15.12100  0.89200   -10.48000 1.000 34.57868  ? 322 PHE B HZ   1 
ATOM   12086 N N    . ARG B 1 255 ? 19.98300  6.59900   -13.89400 1.000 34.13071  ? 323 ARG B N    1 
ATOM   12087 C CA   . ARG B 1 255 ? 20.51800  7.52300   -14.88300 1.000 41.44252  ? 323 ARG B CA   1 
ATOM   12088 C C    . ARG B 1 255 ? 21.14200  6.71200   -16.00900 1.000 45.26275  ? 323 ARG B C    1 
ATOM   12089 O O    . ARG B 1 255 ? 21.96500  5.82600   -15.75300 1.000 37.21917  ? 323 ARG B O    1 
ATOM   12090 C CB   . ARG B 1 255 ? 21.56800  8.45600   -14.27300 1.000 53.20426  ? 323 ARG B CB   1 
ATOM   12091 C CG   . ARG B 1 255 ? 21.02800  9.47000   -13.27700 1.000 67.77129  ? 323 ARG B CG   1 
ATOM   12092 C CD   . ARG B 1 255 ? 22.13600  10.41300  -12.81200 1.000 75.69048  ? 323 ARG B CD   1 
ATOM   12093 N NE   . ARG B 1 255 ? 22.81600  11.05200  -13.93400 1.000 82.73942  ? 323 ARG B NE   1 
ATOM   12094 C CZ   . ARG B 1 255 ? 22.45500  12.21100  -14.47100 1.000 97.55500  ? 323 ARG B CZ   1 
ATOM   12095 N NH1  . ARG B 1 255 ? 21.44100  12.91000  -13.98900 1.000 84.81547  ? 323 ARG B NH1  1 
ATOM   12096 N NH2  . ARG B 1 255 ? 23.12600  12.67600  -15.52100 1.000 102.77020 ? 323 ARG B NH2  1 
ATOM   12097 H H    . ARG B 1 255 ? 20.53300  5.97400   -13.68200 1.000 25.87868  ? 323 ARG B H    1 
ATOM   12098 H HA   . ARG B 1 255 ? 19.80000  8.06800   -15.24000 1.000 34.44868  ? 323 ARG B HA   1 
ATOM   12099 H HB2  . ARG B 1 255 ? 22.22700  7.91600   -13.80900 1.000 48.54868  ? 323 ARG B HB2  1 
ATOM   12100 H HB3  . ARG B 1 255 ? 21.99200  8.95200   -14.99100 1.000 48.54868  ? 323 ARG B HB3  1 
ATOM   12101 H HG2  . ARG B 1 255 ? 20.33000  9.99700   -13.69700 1.000 66.14868  ? 323 ARG B HG2  1 
ATOM   12102 H HG3  . ARG B 1 255 ? 20.67300  9.00600   -12.50200 1.000 66.14868  ? 323 ARG B HG3  1 
ATOM   12103 H HD2  . ARG B 1 255 ? 21.75100  11.10800  -12.25600 1.000 75.57868  ? 323 ARG B HD2  1 
ATOM   12104 H HD3  . ARG B 1 255 ? 22.79300  9.90900   -12.30700 1.000 75.57868  ? 323 ARG B HD3  1 
ATOM   12105 H HE   . ARG B 1 255 ? 23.49700  10.65000  -14.27100 1.000 83.78868  ? 323 ARG B HE   1 
ATOM   12106 H HH11 . ARG B 1 255 ? 20.99900  12.61600  -13.31200 1.000 86.26868  ? 323 ARG B HH11 1 
ATOM   12107 H HH12 . ARG B 1 255 ? 21.22400  13.65900  -14.35200 1.000 86.26868  ? 323 ARG B HH12 1 
ATOM   12108 H HH21 . ARG B 1 255 ? 23.78500  12.22700  -15.84400 1.000 107.44868 ? 323 ARG B HH21 1 
ATOM   12109 H HH22 . ARG B 1 255 ? 22.90100  13.42600  -15.87700 1.000 107.44868 ? 323 ARG B HH22 1 
ATOM   12110 N N    . ASN B 1 256 ? 20.75100  7.00900   -17.24500 1.000 45.56599  ? 324 ASN B N    1 
ATOM   12111 C CA   . ASN B 1 256 ? 21.36700  6.39500   -18.42100 1.000 48.69578  ? 324 ASN B CA   1 
ATOM   12112 C C    . ASN B 1 256 ? 22.62300  7.19600   -18.74600 1.000 53.82532  ? 324 ASN B C    1 
ATOM   12113 O O    . ASN B 1 256 ? 22.59700  8.15300   -19.52300 1.000 54.45128  ? 324 ASN B O    1 
ATOM   12114 C CB   . ASN B 1 256 ? 20.39200  6.37000   -19.59100 1.000 48.45136  ? 324 ASN B CB   1 
ATOM   12115 C CG   . ASN B 1 256 ? 20.84700  5.45000   -20.70300 1.000 51.41907  ? 324 ASN B CG   1 
ATOM   12116 O OD1  . ASN B 1 256 ? 22.01800  5.08400   -20.78000 1.000 55.43825  ? 324 ASN B OD1  1 
ATOM   12117 N ND2  . ASN B 1 256 ? 19.92000  5.07400   -21.57600 1.000 52.80217  ? 324 ASN B ND2  1 
ATOM   12118 H H    . ASN B 1 256 ? 20.12500  7.56800   -17.43200 1.000 41.50868  ? 324 ASN B H    1 
ATOM   12119 H HA   . ASN B 1 256 ? 21.61900  5.47900   -18.22600 1.000 45.02868  ? 324 ASN B HA   1 
ATOM   12120 H HB2  . ASN B 1 256 ? 19.52900  6.05900   -19.27700 1.000 44.56868  ? 324 ASN B HB2  1 
ATOM   12121 H HB3  . ASN B 1 256 ? 20.31100  7.26500   -19.95500 1.000 44.56868  ? 324 ASN B HB3  1 
ATOM   12122 H HD21 . ASN B 1 256 ? 20.12900  4.55200   -22.22700 1.000 49.42868  ? 324 ASN B HD21 1 
ATOM   12123 H HD22 . ASN B 1 256 ? 19.11100  5.35300   -21.49100 1.000 49.42868  ? 324 ASN B HD22 1 
ATOM   12124 N N    . GLU B 1 257 ? 23.74000  6.79400   -18.14400 1.000 54.26835  ? 325 GLU B N    1 
ATOM   12125 C CA   . GLU B 1 257 ? 24.96700  7.57700   -18.16600 1.000 56.66636  ? 325 GLU B CA   1 
ATOM   12126 C C    . GLU B 1 257 ? 26.14700  6.63600   -18.35600 1.000 56.32650  ? 325 GLU B C    1 
ATOM   12127 O O    . GLU B 1 257 ? 25.98400  5.41700   -18.47400 1.000 59.60612  ? 325 GLU B O    1 
ATOM   12128 C CB   . GLU B 1 257 ? 25.09900  8.38900   -16.86900 1.000 63.05017  ? 325 GLU B CB   1 
ATOM   12129 C CG   . GLU B 1 257 ? 26.01600  9.59800   -16.93300 1.000 79.67743  ? 325 GLU B CG   1 
ATOM   12130 C CD   . GLU B 1 257 ? 26.10300  10.31200  -15.59500 1.000 83.18026  ? 325 GLU B CD   1 
ATOM   12131 O OE1  . GLU B 1 257 ? 25.42400  9.87300   -14.64200 1.000 75.62610  ? 325 GLU B OE1  1 
ATOM   12132 O OE2  . GLU B 1 257 ? 26.85000  11.30600  -15.49300 1.000 85.50678  ? 325 GLU B OE2  1 
ATOM   12133 H H    . GLU B 1 257 ? 23.81000  6.05700   -17.70800 1.000 52.27868  ? 325 GLU B H    1 
ATOM   12134 H HA   . GLU B 1 257 ? 24.95200  8.18800   -18.91900 1.000 54.98868  ? 325 GLU B HA   1 
ATOM   12135 H HB2  . GLU B 1 257 ? 24.21800  8.71100   -16.62100 1.000 62.82868  ? 325 GLU B HB2  1 
ATOM   12136 H HB3  . GLU B 1 257 ? 25.44500  7.80300   -16.17800 1.000 62.82868  ? 325 GLU B HB3  1 
ATOM   12137 H HG2  . GLU B 1 257 ? 26.90900  9.30900   -17.18200 1.000 82.58868  ? 325 GLU B HG2  1 
ATOM   12138 H HG3  . GLU B 1 257 ? 25.67500  10.22400  -17.59100 1.000 82.58868  ? 325 GLU B HG3  1 
ATOM   12139 N N    . GLY B 1 258 ? 27.34700  7.20500   -18.38500 1.000 59.54740  ? 326 GLY B N    1 
ATOM   12140 C CA   . GLY B 1 258 ? 28.54200  6.39100   -18.46100 1.000 61.03049  ? 326 GLY B CA   1 
ATOM   12141 C C    . GLY B 1 258 ? 28.81700  5.67900   -17.15100 1.000 58.57206  ? 326 GLY B C    1 
ATOM   12142 O O    . GLY B 1 258 ? 28.51900  6.17600   -16.06500 1.000 57.60030  ? 326 GLY B O    1 
ATOM   12143 H H    . GLY B 1 258 ? 27.49100  8.05300   -18.36200 1.000 55.52868  ? 326 GLY B H    1 
ATOM   12144 H HA2  . GLY B 1 258 ? 28.43700  5.72600   -19.15800 1.000 57.20868  ? 326 GLY B HA2  1 
ATOM   12145 H HA3  . GLY B 1 258 ? 29.30300  6.95400   -18.67200 1.000 57.20868  ? 326 GLY B HA3  1 
ATOM   12146 N N    . ILE B 1 259 ? 29.40200  4.48900   -17.26300 1.000 55.87810  ? 327 ILE B N    1 
ATOM   12147 C CA   . ILE B 1 259 ? 29.69500  3.63200   -16.12100 1.000 53.47385  ? 327 ILE B CA   1 
ATOM   12148 C C    . ILE B 1 259 ? 31.19300  3.68600   -15.86300 1.000 49.74344  ? 327 ILE B C    1 
ATOM   12149 O O    . ILE B 1 259 ? 31.99200  3.29000   -16.72000 1.000 52.08543  ? 327 ILE B O    1 
ATOM   12150 C CB   . ILE B 1 259 ? 29.24000  2.18600   -16.36400 1.000 48.66079  ? 327 ILE B CB   1 
ATOM   12151 C CG1  . ILE B 1 259 ? 27.75500  2.13800   -16.72800 1.000 59.14755  ? 327 ILE B CG1  1 
ATOM   12152 C CG2  . ILE B 1 259 ? 29.52200  1.33500   -15.13400 1.000 48.98798  ? 327 ILE B CG2  1 
ATOM   12153 C CD1  . ILE B 1 259 ? 27.28800  0.77300   -17.19700 1.000 76.71800  ? 327 ILE B CD1  1 
ATOM   12154 H H    . ILE B 1 259 ? 29.64400  4.14800   -18.01400 1.000 54.08868  ? 327 ILE B H    1 
ATOM   12155 H HA   . ILE B 1 259 ? 29.23200  3.97600   -15.34100 1.000 51.41868  ? 327 ILE B HA   1 
ATOM   12156 H HB   . ILE B 1 259 ? 29.74300  1.82800   -17.11200 1.000 45.72868  ? 327 ILE B HB   1 
ATOM   12157 H HG12 . ILE B 1 259 ? 27.23300  2.37600   -15.94500 1.000 58.39868  ? 327 ILE B HG12 1 
ATOM   12158 H HG13 . ILE B 1 259 ? 27.58800  2.77100   -17.44300 1.000 58.39868  ? 327 ILE B HG13 1 
ATOM   12159 H HG21 . ILE B 1 259 ? 29.12200  0.46000   -15.25600 1.000 46.34868  ? 327 ILE B HG21 1 
ATOM   12160 H HG22 . ILE B 1 259 ? 30.48200  1.24800   -15.02400 1.000 46.34868  ? 327 ILE B HG22 1 
ATOM   12161 H HG23 . ILE B 1 259 ? 29.13900  1.76900   -14.35500 1.000 46.34868  ? 327 ILE B HG23 1 
ATOM   12162 H HD11 . ILE B 1 259 ? 26.38200  0.84900   -17.53700 1.000 79.49868  ? 327 ILE B HD11 1 
ATOM   12163 H HD12 . ILE B 1 259 ? 27.88000  0.46100   -17.89900 1.000 79.49868  ? 327 ILE B HD12 1 
ATOM   12164 H HD13 . ILE B 1 259 ? 27.30900  0.15700   -16.44800 1.000 79.49868  ? 327 ILE B HD13 1 
ATOM   12165 N N    . ASP B 1 260 ? 31.57500  4.15800   -14.68400 1.000 55.16357  ? 328 ASP B N    1 
ATOM   12166 C CA   . ASP B 1 260 ? 32.98300  4.22500   -14.31200 1.000 56.05290  ? 328 ASP B CA   1 
ATOM   12167 C C    . ASP B 1 260 ? 33.08900  3.96600   -12.81200 1.000 56.60446  ? 328 ASP B C    1 
ATOM   12168 O O    . ASP B 1 260 ? 32.15100  3.45700   -12.18800 1.000 52.33398  ? 328 ASP B O    1 
ATOM   12169 C CB   . ASP B 1 260 ? 33.58600  5.57600   -14.73200 1.000 59.22441  ? 328 ASP B CB   1 
ATOM   12170 C CG   . ASP B 1 260 ? 32.80400  6.75700   -14.19300 1.000 59.48689  ? 328 ASP B CG   1 
ATOM   12171 O OD1  . ASP B 1 260 ? 32.57300  6.81200   -12.96600 1.000 57.59074  ? 328 ASP B OD1  1 
ATOM   12172 O OD2  . ASP B 1 260 ? 32.43100  7.63800   -14.99500 1.000 73.69915  ? 328 ASP B OD2  1 
ATOM   12173 H H    . ASP B 1 260 ? 31.03700  4.44800   -14.07900 1.000 53.37868  ? 328 ASP B H    1 
ATOM   12174 H HA   . ASP B 1 260 ? 33.45600  3.51900   -14.78000 1.000 54.29868  ? 328 ASP B HA   1 
ATOM   12175 H HB2  . ASP B 1 260 ? 34.49300  5.63600   -14.39400 1.000 57.84868  ? 328 ASP B HB2  1 
ATOM   12176 H HB3  . ASP B 1 260 ? 33.58800  5.63400   -15.70000 1.000 57.84868  ? 328 ASP B HB3  1 
ATOM   12177 N N    . LEU B 1 261 ? 34.23200  4.33100   -12.22500 1.000 50.89163  ? 329 LEU B N    1 
ATOM   12178 C CA   . LEU B 1 261 ? 34.49100  4.02200   -10.82500 1.000 51.25543  ? 329 LEU B CA   1 
ATOM   12179 C C    . LEU B 1 261 ? 33.68400  4.87900   -9.85400  1.000 51.08825  ? 329 LEU B C    1 
ATOM   12180 O O    . LEU B 1 261 ? 33.67500  4.57200   -8.65800  1.000 51.81360  ? 329 LEU B O    1 
ATOM   12181 C CB   . LEU B 1 261 ? 35.98300  4.18400   -10.52900 1.000 57.02867  ? 329 LEU B CB   1 
ATOM   12182 C CG   . LEU B 1 261 ? 36.94500  3.31500   -11.34200 1.000 54.46505  ? 329 LEU B CG   1 
ATOM   12183 C CD1  . LEU B 1 261 ? 38.37900  3.57500   -10.90600 1.000 55.38434  ? 329 LEU B CD1  1 
ATOM   12184 C CD2  . LEU B 1 261 ? 36.59000  1.84800   -11.20000 1.000 53.55761  ? 329 LEU B CD2  1 
ATOM   12185 H H    . LEU B 1 261 ? 34.86800  4.75700   -12.61700 1.000 47.34868  ? 329 LEU B H    1 
ATOM   12186 H HA   . LEU B 1 261 ? 34.24400  3.09800   -10.66800 1.000 47.95868  ? 329 LEU B HA   1 
ATOM   12187 H HB2  . LEU B 1 261 ? 36.22300  5.10800   -10.69800 1.000 54.66868  ? 329 LEU B HB2  1 
ATOM   12188 H HB3  . LEU B 1 261 ? 36.12800  3.96900   -9.59400  1.000 54.66868  ? 329 LEU B HB3  1 
ATOM   12189 H HG   . LEU B 1 261 ? 36.87000  3.54400   -12.28200 1.000 51.39868  ? 329 LEU B HG   1 
ATOM   12190 H HD11 . LEU B 1 261 ? 38.97500  3.01900   -11.43300 1.000 52.26868  ? 329 LEU B HD11 1 
ATOM   12191 H HD12 . LEU B 1 261 ? 38.58800  4.51100   -11.04800 1.000 52.26868  ? 329 LEU B HD12 1 
ATOM   12192 H HD13 . LEU B 1 261 ? 38.46800  3.35500   -9.96500  1.000 52.26868  ? 329 LEU B HD13 1 
ATOM   12193 H HD21 . LEU B 1 261 ? 37.28800  1.31300   -11.61000 1.000 50.50868  ? 329 LEU B HD21 1 
ATOM   12194 H HD22 . LEU B 1 261 ? 36.51800  1.63100   -10.25700 1.000 50.50868  ? 329 LEU B HD22 1 
ATOM   12195 H HD23 . LEU B 1 261 ? 35.74300  1.68300   -11.64300 1.000 50.50868  ? 329 LEU B HD23 1 
ATOM   12196 N N    . THR B 1 262 ? 33.01400  5.93800   -10.32000 1.000 45.85656  ? 330 THR B N    1 
ATOM   12197 C CA   . THR B 1 262 ? 32.17800  6.74900   -9.44000  1.000 49.75170  ? 330 THR B CA   1 
ATOM   12198 C C    . THR B 1 262 ? 30.76900  6.95200   -9.98700  1.000 48.21921  ? 330 THR B C    1 
ATOM   12199 O O    . THR B 1 262 ? 30.00400  7.74300   -9.42000  1.000 48.75842  ? 330 THR B O    1 
ATOM   12200 C CB   . THR B 1 262 ? 32.82100  8.11800   -9.17800  1.000 52.64330  ? 330 THR B CB   1 
ATOM   12201 O OG1  . THR B 1 262 ? 33.02200  8.80500   -10.42100 1.000 53.87647  ? 330 THR B OG1  1 
ATOM   12202 C CG2  . THR B 1 262 ? 34.15200  7.96000   -8.45200  1.000 58.39077  ? 330 THR B CG2  1 
ATOM   12203 H H    . THR B 1 262 ? 33.02900  6.20300   -11.13800 1.000 42.37868  ? 330 THR B H    1 
ATOM   12204 H HA   . THR B 1 262 ? 32.10400  6.28600   -8.59000  1.000 47.20868  ? 330 THR B HA   1 
ATOM   12205 H HB   . THR B 1 262 ? 32.23500  8.64700   -8.61500  1.000 50.48868  ? 330 THR B HB   1 
ATOM   12206 H HG1  . THR B 1 262 ? 32.28100  8.97300   -10.77900 1.000 51.72868  ? 330 THR B HG1  1 
ATOM   12207 H HG21 . THR B 1 262 ? 34.54300  8.83100   -8.28200  1.000 57.25868  ? 330 THR B HG21 1 
ATOM   12208 H HG22 . THR B 1 262 ? 34.01700  7.50500   -7.60700  1.000 57.25868  ? 330 THR B HG22 1 
ATOM   12209 H HG23 . THR B 1 262 ? 34.76600  7.44100   -8.99500  1.000 57.25868  ? 330 THR B HG23 1 
ATOM   12210 N N    . HIS B 1 263 ? 30.40500  6.26300   -11.06700 1.000 48.95133  ? 331 HIS B N    1 
ATOM   12211 C CA   . HIS B 1 263 ? 29.07700  6.36700   -11.65900 1.000 53.08992  ? 331 HIS B CA   1 
ATOM   12212 C C    . HIS B 1 263 ? 28.50900  4.97300   -11.86600 1.000 43.66069  ? 331 HIS B C    1 
ATOM   12213 O O    . HIS B 1 263 ? 29.19500  4.09200   -12.39500 1.000 42.42632  ? 331 HIS B O    1 
ATOM   12214 C CB   . HIS B 1 263 ? 29.11800  7.11600   -12.99600 1.000 59.79581  ? 331 HIS B CB   1 
ATOM   12215 C CG   . HIS B 1 263 ? 29.39600  8.58000   -12.86000 1.000 66.23528  ? 331 HIS B CG   1 
ATOM   12216 N ND1  . HIS B 1 263 ? 30.61100  9.06900   -12.43300 1.000 60.52195  ? 331 HIS B ND1  1 
ATOM   12217 C CD2  . HIS B 1 263 ? 28.61700  9.66200   -13.09400 1.000 69.58230  ? 331 HIS B CD2  1 
ATOM   12218 C CE1  . HIS B 1 263 ? 30.57000  10.38800  -12.41100 1.000 65.95654  ? 331 HIS B CE1  1 
ATOM   12219 N NE2  . HIS B 1 263 ? 29.37100  10.77300  -12.80700 1.000 72.17647  ? 331 HIS B NE2  1 
ATOM   12220 H H    . HIS B 1 263 ? 30.92300  5.71700   -11.48300 1.000 46.16868  ? 331 HIS B H    1 
ATOM   12221 H HA   . HIS B 1 263 ? 28.49500  6.85100   -11.05300 1.000 51.21868  ? 331 HIS B HA   1 
ATOM   12222 H HB2  . HIS B 1 263 ? 29.81800  6.73200   -13.54700 1.000 59.02868  ? 331 HIS B HB2  1 
ATOM   12223 H HB3  . HIS B 1 263 ? 28.25900  7.01800   -13.43500 1.000 59.02868  ? 331 HIS B HB3  1 
ATOM   12224 H HD2  . HIS B 1 263 ? 27.73600  9.65500   -13.39200 1.000 70.62868  ? 331 HIS B HD2  1 
ATOM   12225 H HE1  . HIS B 1 263 ? 31.26700  10.95000  -12.15900 1.000 66.02868  ? 331 HIS B HE1  1 
ATOM   12226 H HE2  . HIS B 1 263 ? 29.10500  11.58800  -12.87400 1.000 73.57868  ? 331 HIS B HE2  1 
ATOM   12227 N N    . ASN B 1 264 ? 27.25600  4.78100   -11.45700 1.000 46.06531  ? 332 ASN B N    1 
ATOM   12228 C CA   . ASN B 1 264 ? 26.55300  3.51600   -11.61000 1.000 41.86310  ? 332 ASN B CA   1 
ATOM   12229 C C    . ASN B 1 264 ? 25.14800  3.78100   -12.13500 1.000 41.42266  ? 332 ASN B C    1 
ATOM   12230 O O    . ASN B 1 264 ? 24.50100  4.74600   -11.70900 1.000 34.76276  ? 332 ASN B O    1 
ATOM   12231 C CB   . ASN B 1 264 ? 26.48200  2.76200   -10.27500 1.000 36.60108  ? 332 ASN B CB   1 
ATOM   12232 C CG   . ASN B 1 264 ? 26.23000  1.28000   -10.45900 1.000 42.59346  ? 332 ASN B CG   1 
ATOM   12233 O OD1  . ASN B 1 264 ? 27.06000  0.56500   -11.01800 1.000 39.73847  ? 332 ASN B OD1  1 
ATOM   12234 N ND2  . ASN B 1 264 ? 25.08700  0.80900   -9.97800  1.000 38.13334  ? 332 ASN B ND2  1 
ATOM   12235 H H    . ASN B 1 264 ? 26.78000  5.38800   -11.07600 1.000 40.84868  ? 332 ASN B H    1 
ATOM   12236 H HA   . ASN B 1 264 ? 27.02000  2.95200   -12.24600 1.000 35.91868  ? 332 ASN B HA   1 
ATOM   12237 H HB2  . ASN B 1 264 ? 27.32500  2.86800   -9.80600  1.000 29.78868  ? 332 ASN B HB2  1 
ATOM   12238 H HB3  . ASN B 1 264 ? 25.75800  3.12700   -9.74200  1.000 29.78868  ? 332 ASN B HB3  1 
ATOM   12239 H HD21 . ASN B 1 264 ? 24.89800  -0.02600  -10.05800 1.000 31.83868  ? 332 ASN B HD21 1 
ATOM   12240 H HD22 . ASN B 1 264 ? 24.53500  1.33900   -9.58600  1.000 31.83868  ? 332 ASN B HD22 1 
ATOM   12241 N N    . PRO B 1 265 ? 24.64900  2.95300   -13.05800 1.000 43.03770  ? 333 PRO B N    1 
ATOM   12242 C CA   . PRO B 1 265 ? 23.33400  3.24300   -13.66000 1.000 40.75556  ? 333 PRO B CA   1 
ATOM   12243 C C    . PRO B 1 265 ? 22.19700  3.27200   -12.65500 1.000 34.36062  ? 333 PRO B C    1 
ATOM   12244 O O    . PRO B 1 265 ? 21.18100  3.93100   -12.90800 1.000 39.34411  ? 333 PRO B O    1 
ATOM   12245 C CB   . PRO B 1 265 ? 23.15000  2.11100   -14.68400 1.000 43.90578  ? 333 PRO B CB   1 
ATOM   12246 C CG   . PRO B 1 265 ? 24.52900  1.50500   -14.87400 1.000 48.66415  ? 333 PRO B CG   1 
ATOM   12247 C CD   . PRO B 1 265 ? 25.23100  1.69800   -13.56200 1.000 43.99429  ? 333 PRO B CD   1 
ATOM   12248 H HA   . PRO B 1 265 ? 23.37400  4.09400   -14.12500 1.000 34.21868  ? 333 PRO B HA   1 
ATOM   12249 H HB2  . PRO B 1 265 ? 22.52800  1.45200   -14.33600 1.000 37.88868  ? 333 PRO B HB2  1 
ATOM   12250 H HB3  . PRO B 1 265 ? 22.81500  2.47500   -15.51800 1.000 37.88868  ? 333 PRO B HB3  1 
ATOM   12251 H HG2  . PRO B 1 265 ? 24.44800  0.56200   -15.08600 1.000 43.51868  ? 333 PRO B HG2  1 
ATOM   12252 H HG3  . PRO B 1 265 ? 24.99700  1.96700   -15.58700 1.000 43.51868  ? 333 PRO B HG3  1 
ATOM   12253 H HD2  . PRO B 1 265 ? 25.04500  0.96200   -12.95800 1.000 38.05868  ? 333 PRO B HD2  1 
ATOM   12254 H HD3  . PRO B 1 265 ? 26.18800  1.78700   -13.69200 1.000 38.05868  ? 333 PRO B HD3  1 
ATOM   12255 N N    . GLU B 1 266 ? 22.33400  2.58000   -11.52500 1.000 36.13525  ? 334 GLU B N    1 
ATOM   12256 C CA   . GLU B 1 266 ? 21.33600  2.57100   -10.46700 1.000 36.69045  ? 334 GLU B CA   1 
ATOM   12257 C C    . GLU B 1 266 ? 22.02300  2.89100   -9.15100  1.000 34.32976  ? 334 GLU B C    1 
ATOM   12258 O O    . GLU B 1 266 ? 23.13400  2.41700   -8.88800  1.000 37.77246  ? 334 GLU B O    1 
ATOM   12259 C CB   . GLU B 1 266 ? 20.61200  1.21700   -10.39000 1.000 35.01597  ? 334 GLU B CB   1 
ATOM   12260 C CG   . GLU B 1 266 ? 21.46500  -0.00100  -10.73200 1.000 44.09529  ? 334 GLU B CG   1 
ATOM   12261 C CD   . GLU B 1 266 ? 20.65500  -1.28700  -10.72400 1.000 43.39470  ? 334 GLU B CD   1 
ATOM   12262 O OE1  . GLU B 1 266 ? 19.75100  -1.41500  -9.87400  1.000 37.39147  ? 334 GLU B OE1  1 
ATOM   12263 O OE2  . GLU B 1 266 ? 20.91500  -2.16500  -11.57300 1.000 43.02072  ? 334 GLU B OE2  1 
ATOM   12264 H H    . GLU B 1 266 ? 23.02000  2.09400   -11.34600 1.000 27.30868  ? 334 GLU B H    1 
ATOM   12265 H HA   . GLU B 1 266 ? 20.66200  3.24800   -10.63300 1.000 28.13868  ? 334 GLU B HA   1 
ATOM   12266 H HB2  . GLU B 1 266 ? 20.28600  1.09700   -9.48400  1.000 26.17868  ? 334 GLU B HB2  1 
ATOM   12267 H HB3  . GLU B 1 266 ? 19.86800  1.23300   -11.01200 1.000 26.17868  ? 334 GLU B HB3  1 
ATOM   12268 H HG2  . GLU B 1 266 ? 21.84300  0.11300   -11.61800 1.000 37.02868  ? 334 GLU B HG2  1 
ATOM   12269 H HG3  . GLU B 1 266 ? 22.17500  -0.08600  -10.07600 1.000 37.02868  ? 334 GLU B HG3  1 
ATOM   12270 N N    . PHE B 1 267 ? 21.36800  3.71100   -8.33200  1.000 28.82621  ? 335 PHE B N    1 
ATOM   12271 C CA   . PHE B 1 267 ? 21.96200  4.19100   -7.09400  1.000 33.98929  ? 335 PHE B CA   1 
ATOM   12272 C C    . PHE B 1 267 ? 20.84000  4.56100   -6.13700  1.000 31.32641  ? 335 PHE B C    1 
ATOM   12273 O O    . PHE B 1 267 ? 19.68100  4.70900   -6.53600  1.000 32.20810  ? 335 PHE B O    1 
ATOM   12274 C CB   . PHE B 1 267 ? 22.89900  5.38400   -7.33900  1.000 30.36267  ? 335 PHE B CB   1 
ATOM   12275 C CG   . PHE B 1 267 ? 22.24500  6.52600   -8.06300  1.000 35.26836  ? 335 PHE B CG   1 
ATOM   12276 C CD1  . PHE B 1 267 ? 22.11900  6.50900   -9.44200  1.000 37.41356  ? 335 PHE B CD1  1 
ATOM   12277 C CD2  . PHE B 1 267 ? 21.74900  7.61200   -7.36300  1.000 36.68039  ? 335 PHE B CD2  1 
ATOM   12278 C CE1  . PHE B 1 267 ? 21.50700  7.54900   -10.11000 1.000 41.75749  ? 335 PHE B CE1  1 
ATOM   12279 C CE2  . PHE B 1 267 ? 21.13500  8.65900   -8.02700  1.000 36.19553  ? 335 PHE B CE2  1 
ATOM   12280 C CZ   . PHE B 1 267 ? 21.01600  8.62700   -9.40200  1.000 39.34824  ? 335 PHE B CZ   1 
ATOM   12281 H H    . PHE B 1 267 ? 20.57300  4.00500   -8.47500  1.000 21.20868  ? 335 PHE B H    1 
ATOM   12282 H HA   . PHE B 1 267 ? 22.48700  3.48400   -6.68700  1.000 27.44868  ? 335 PHE B HA   1 
ATOM   12283 H HB2  . PHE B 1 267 ? 23.21200  5.71600   -6.48300  1.000 22.98868  ? 335 PHE B HB2  1 
ATOM   12284 H HB3  . PHE B 1 267 ? 23.65100  5.08600   -7.87400  1.000 22.98868  ? 335 PHE B HB3  1 
ATOM   12285 H HD1  . PHE B 1 267 ? 22.45300  5.78700   -9.92400  1.000 31.27868  ? 335 PHE B HD1  1 
ATOM   12286 H HD2  . PHE B 1 267 ? 21.82800  7.63800   -6.43700  1.000 30.53868  ? 335 PHE B HD2  1 
ATOM   12287 H HE1  . PHE B 1 267 ? 21.42500  7.52400   -11.03600 1.000 36.40868  ? 335 PHE B HE1  1 
ATOM   12288 H HE2  . PHE B 1 267 ? 20.80300  9.38400   -7.54700  1.000 29.89868  ? 335 PHE B HE2  1 
ATOM   12289 H HZ   . PHE B 1 267 ? 20.60500  9.33100   -9.85100  1.000 33.55868  ? 335 PHE B HZ   1 
ATOM   12290 N N    . THR B 1 268 ? 21.19800  4.71400   -4.86700  1.000 29.69941  ? 336 THR B N    1 
ATOM   12291 C CA   . THR B 1 268 ? 20.23800  4.89300   -3.79200  1.000 28.57751  ? 336 THR B CA   1 
ATOM   12292 C C    . THR B 1 268 ? 20.33000  6.30700   -3.24000  1.000 35.03428  ? 336 THR B C    1 
ATOM   12293 O O    . THR B 1 268 ? 21.41600  6.78400   -2.90300  1.000 34.93236  ? 336 THR B O    1 
ATOM   12294 C CB   . THR B 1 268 ? 20.47900  3.87100   -2.67900  1.000 30.23273  ? 336 THR B CB   1 
ATOM   12295 O OG1  . THR B 1 268 ? 20.37500  2.54800   -3.21800  1.000 38.68802  ? 336 THR B OG1  1 
ATOM   12296 C CG2  . THR B 1 268 ? 19.46800  4.03500   -1.56400  1.000 29.56816  ? 336 THR B CG2  1 
ATOM   12297 H H    . THR B 1 268 ? 22.01600  4.71700   -4.59900  1.000 23.39868  ? 336 THR B H    1 
ATOM   12298 H HA   . THR B 1 268 ? 19.34000  4.76900   -4.13800  1.000 22.13868  ? 336 THR B HA   1 
ATOM   12299 H HB   . THR B 1 268 ? 21.36400  4.00700   -2.30600  1.000 24.16868  ? 336 THR B HB   1 
ATOM   12300 H HG1  . THR B 1 268 ? 20.93500  2.44500   -3.83600  1.000 34.32868  ? 336 THR B HG1  1 
ATOM   12301 H HG21 . THR B 1 268 ? 19.56800  3.31800   -0.91800  1.000 23.41868  ? 336 THR B HG21 1 
ATOM   12302 H HG22 . THR B 1 268 ? 19.60300  4.88400   -1.11600  1.000 23.41868  ? 336 THR B HG22 1 
ATOM   12303 H HG23 . THR B 1 268 ? 18.56800  4.00900   -1.92600  1.000 23.41868  ? 336 THR B HG23 1 
ATOM   12304 N N    . THR B 1 269 ? 19.18500  6.97100   -3.16200  1.000 31.81655  ? 337 THR B N    1 
ATOM   12305 C CA   . THR B 1 269 ? 19.07600  8.28900   -2.56200  1.000 31.84342  ? 337 THR B CA   1 
ATOM   12306 C C    . THR B 1 269 ? 18.01900  8.23700   -1.47500  1.000 29.42140  ? 337 THR B C    1 
ATOM   12307 O O    . THR B 1 269 ? 17.11000  7.40300   -1.51400  1.000 31.47342  ? 337 THR B O    1 
ATOM   12308 C CB   . THR B 1 269 ? 18.68500  9.35100   -3.58500  1.000 28.93167  ? 337 THR B CB   1 
ATOM   12309 O OG1  . THR B 1 269 ? 17.38100  9.04700   -4.10100  1.000 35.86147  ? 337 THR B OG1  1 
ATOM   12310 C CG2  . THR B 1 269 ? 19.68600  9.40400   -4.73500  1.000 30.87486  ? 337 THR B CG2  1 
ATOM   12311 H H    . THR B 1 269 ? 18.43600  6.66800   -3.45700  1.000 25.74868  ? 337 THR B H    1 
ATOM   12312 H HA   . THR B 1 269 ? 19.92900  8.54300   -2.17700  1.000 25.74868  ? 337 THR B HA   1 
ATOM   12313 H HB   . THR B 1 269 ? 18.67900  10.22200  -3.15900  1.000 22.19868  ? 337 THR B HB   1 
ATOM   12314 H HG1  . THR B 1 269 ? 17.14700  9.63500   -4.65300  1.000 30.54868  ? 337 THR B HG1  1 
ATOM   12315 H HG21 . THR B 1 269 ? 19.44200  10.10900  -5.35500  1.000 24.43868  ? 337 THR B HG21 1 
ATOM   12316 H HG22 . THR B 1 269 ? 20.57600  9.58000   -4.39300  1.000 24.43868  ? 337 THR B HG22 1 
ATOM   12317 H HG23 . THR B 1 269 ? 19.69200  8.55800   -5.20900  1.000 24.43868  ? 337 THR B HG23 1 
ATOM   12318 N N    . CYS B 1 270 ? 18.13600  9.13700   -0.50400  1.000 31.98104  ? 338 CYS B N    1 
ATOM   12319 C CA   . CYS B 1 270 ? 17.07300  9.38000   0.46200   1.000 34.17273  ? 338 CYS B CA   1 
ATOM   12320 C C    . CYS B 1 270 ? 16.56100  10.80300  0.29100   1.000 33.69088  ? 338 CYS B C    1 
ATOM   12321 O O    . CYS B 1 270 ? 17.35900  11.74400  0.18600   1.000 34.77574  ? 338 CYS B O    1 
ATOM   12322 C CB   . CYS B 1 270 ? 17.54400  9.17000   1.89900   1.000 32.66852  ? 338 CYS B CB   1 
ATOM   12323 S SG   . CYS B 1 270 ? 16.26000  9.58700   3.09400   1.000 45.03705  ? 338 CYS B SG   1 
ATOM   12324 H H    . CYS B 1 270 ? 18.83300  9.62700   -0.38500  1.000 24.28868  ? 338 CYS B H    1 
ATOM   12325 H HA   . CYS B 1 270 ? 16.35000  8.75500   0.29500   1.000 26.92868  ? 338 CYS B HA   1 
ATOM   12326 H HB2  . CYS B 1 270 ? 17.78400  8.23800   2.02300   1.000 25.08868  ? 338 CYS B HB2  1 
ATOM   12327 H HB3  . CYS B 1 270 ? 18.31300  9.73600   2.06900   1.000 25.08868  ? 338 CYS B HB3  1 
ATOM   12328 H HG   . CYS B 1 270 ? 16.69900  9.45200   4.20200   1.000 39.89868  ? 338 CYS B HG   1 
ATOM   12329 N N    . GLU B 1 271 ? 15.23600  10.95400  0.25800   1.000 33.14708  ? 339 GLU B N    1 
ATOM   12330 C CA   . GLU B 1 271 ? 14.57600  12.25300  0.21900   1.000 37.21454  ? 339 GLU B CA   1 
ATOM   12331 C C    . GLU B 1 271 ? 13.44000  12.26400  1.23400   1.000 33.55450  ? 339 GLU B C    1 
ATOM   12332 O O    . GLU B 1 271 ? 12.76400  11.24900  1.42600   1.000 30.82150  ? 339 GLU B O    1 
ATOM   12333 C CB   . GLU B 1 271 ? 14.02800  12.57200  -1.19200  1.000 32.85464  ? 339 GLU B CB   1 
ATOM   12334 C CG   . GLU B 1 271 ? 15.10400  12.64700  -2.27300  1.000 38.46727  ? 339 GLU B CG   1 
ATOM   12335 C CD   . GLU B 1 271 ? 14.64100  13.36900  -3.53000  1.000 37.38927  ? 339 GLU B CD   1 
ATOM   12336 O OE1  . GLU B 1 271 ? 13.46900  13.78600  -3.58600  1.000 36.48168  ? 339 GLU B OE1  1 
ATOM   12337 O OE2  . GLU B 1 271 ? 15.45600  13.51300  -4.46900  1.000 50.95609  ? 339 GLU B OE2  1 
ATOM   12338 H H    . GLU B 1 271 ? 14.68300  10.29500  0.25700   1.000 26.88868  ? 339 GLU B H    1 
ATOM   12339 H HA   . GLU B 1 271 ? 15.20900  12.94900  0.45500   1.000 31.72868  ? 339 GLU B HA   1 
ATOM   12340 H HB2  . GLU B 1 271 ? 13.40200  11.87600  -1.44600  1.000 26.48868  ? 339 GLU B HB2  1 
ATOM   12341 H HB3  . GLU B 1 271 ? 13.57800  13.43000  -1.16400  1.000 26.48868  ? 339 GLU B HB3  1 
ATOM   12342 H HG2  . GLU B 1 271 ? 15.87200  13.12400  -1.92000  1.000 33.19868  ? 339 GLU B HG2  1 
ATOM   12343 H HG3  . GLU B 1 271 ? 15.36100  11.74500  -2.52400  1.000 33.19868  ? 339 GLU B HG3  1 
ATOM   12344 N N    . PHE B 1 272 ? 13.24100  13.40700  1.89800   1.000 27.17318  ? 340 PHE B N    1 
ATOM   12345 C CA   . PHE B 1 272 ? 12.09200  13.61800  2.77000   1.000 31.96818  ? 340 PHE B CA   1 
ATOM   12346 C C    . PHE B 1 272 ? 11.61700  15.05400  2.58700   1.000 33.19435  ? 340 PHE B C    1 
ATOM   12347 O O    . PHE B 1 272 ? 12.39900  15.94600  2.24500   1.000 31.08017  ? 340 PHE B O    1 
ATOM   12348 C CB   . PHE B 1 272 ? 12.39900  13.29500  4.26200   1.000 31.54741  ? 340 PHE B CB   1 
ATOM   12349 C CG   . PHE B 1 272 ? 13.18800  14.35800  5.00000   1.000 29.89348  ? 340 PHE B CG   1 
ATOM   12350 C CD1  . PHE B 1 272 ? 12.59400  15.55300  5.38300   1.000 34.73230  ? 340 PHE B CD1  1 
ATOM   12351 C CD2  . PHE B 1 272 ? 14.50500  14.13100  5.35900   1.000 39.97441  ? 340 PHE B CD2  1 
ATOM   12352 C CE1  . PHE B 1 272 ? 13.31500  16.51400  6.07000   1.000 31.81384  ? 340 PHE B CE1  1 
ATOM   12353 C CE2  . PHE B 1 272 ? 15.22800  15.08800  6.04900   1.000 29.30187  ? 340 PHE B CE2  1 
ATOM   12354 C CZ   . PHE B 1 272 ? 14.63000  16.28000  6.40200   1.000 36.46391  ? 340 PHE B CZ   1 
ATOM   12355 H H    . PHE B 1 272 ? 13.77000  14.08400  1.85600   1.000 20.27868  ? 340 PHE B H    1 
ATOM   12356 H HA   . PHE B 1 272 ? 11.36700  13.02500  2.51700   1.000 25.97868  ? 340 PHE B HA   1 
ATOM   12357 H HB2  . PHE B 1 272 ? 11.55700  13.18100  4.73100   1.000 25.41868  ? 340 PHE B HB2  1 
ATOM   12358 H HB3  . PHE B 1 272 ? 12.91300  12.47400  4.29900   1.000 25.41868  ? 340 PHE B HB3  1 
ATOM   12359 H HD1  . PHE B 1 272 ? 11.70100  15.70900  5.17500   1.000 29.06868  ? 340 PHE B HD1  1 
ATOM   12360 H HD2  . PHE B 1 272 ? 14.90900  13.32500  5.13400   1.000 35.41868  ? 340 PHE B HD2  1 
ATOM   12361 H HE1  . PHE B 1 272 ? 12.91100  17.31800  6.30600   1.000 25.44868  ? 340 PHE B HE1  1 
ATOM   12362 H HE2  . PHE B 1 272 ? 16.11600  14.92800  6.27300   1.000 22.48868  ? 340 PHE B HE2  1 
ATOM   12363 H HZ   . PHE B 1 272 ? 15.11500  16.92500  6.86500   1.000 30.99868  ? 340 PHE B HZ   1 
ATOM   12364 N N    . TYR B 1 273 ? 10.31500  15.26200  2.77800   1.000 25.93349  ? 341 TYR B N    1 
ATOM   12365 C CA   . TYR B 1 273 ? 9.68500   16.57000  2.67500   1.000 32.31335  ? 341 TYR B CA   1 
ATOM   12366 C C    . TYR B 1 273 ? 8.87100   16.79900  3.93300   1.000 28.34606  ? 341 TYR B C    1 
ATOM   12367 O O    . TYR B 1 273 ? 8.19000   15.89300  4.41600   1.000 29.62570  ? 341 TYR B O    1 
ATOM   12368 C CB   . TYR B 1 273 ? 8.82400   16.67000  1.41100   1.000 26.22061  ? 341 TYR B CB   1 
ATOM   12369 C CG   . TYR B 1 273 ? 9.67700   16.56700  0.16900   1.000 31.91099  ? 341 TYR B CG   1 
ATOM   12370 C CD1  . TYR B 1 273 ? 10.13600  15.33300  -0.27200  1.000 33.42829  ? 341 TYR B CD1  1 
ATOM   12371 C CD2  . TYR B 1 273 ? 10.06600  17.69700  -0.54000  1.000 31.60489  ? 341 TYR B CD2  1 
ATOM   12372 C CE1  . TYR B 1 273 ? 10.93800  15.22300  -1.38600  1.000 32.54322  ? 341 TYR B CE1  1 
ATOM   12373 C CE2  . TYR B 1 273 ? 10.86900  17.59600  -1.66400  1.000 34.63750  ? 341 TYR B CE2  1 
ATOM   12374 C CZ   . TYR B 1 273 ? 11.30000  16.35000  -2.07900  1.000 37.57774  ? 341 TYR B CZ   1 
ATOM   12375 O OH   . TYR B 1 273 ? 12.09800  16.21800  -3.18700  1.000 36.71929  ? 341 TYR B OH   1 
ATOM   12376 H H    . TYR B 1 273 ? 9.75800   14.63600  2.97400   1.000 18.58868  ? 341 TYR B H    1 
ATOM   12377 H HA   . TYR B 1 273 ? 10.34600  17.27700  2.61500   1.000 26.17868  ? 341 TYR B HA   1 
ATOM   12378 H HB2  . TYR B 1 273 ? 8.17800   15.94600  1.40300   1.000 18.89868  ? 341 TYR B HB2  1 
ATOM   12379 H HB3  . TYR B 1 273 ? 8.36400   17.52400  1.40000   1.000 18.89868  ? 341 TYR B HB3  1 
ATOM   12380 H HD1  . TYR B 1 273 ? 9.89600   14.56500  0.19500   1.000 27.65868  ? 341 TYR B HD1  1 
ATOM   12381 H HD2  . TYR B 1 273 ? 9.78200   18.53500  -0.25400  1.000 25.36868  ? 341 TYR B HD2  1 
ATOM   12382 H HE1  . TYR B 1 273 ? 11.23300  14.38700  -1.66700  1.000 26.60868  ? 341 TYR B HE1  1 
ATOM   12383 H HE2  . TYR B 1 273 ? 11.11600  18.35900  -2.13500  1.000 29.00868  ? 341 TYR B HE2  1 
ATOM   12384 H HH   . TYR B 1 273 ? 12.33600  15.41700  -3.27600  1.000 31.55868  ? 341 TYR B HH   1 
ATOM   12385 N N    . MET B 1 274 ? 8.97100   18.00700  4.47400   1.000 28.49801  ? 342 MET B N    1 
ATOM   12386 C CA   . MET B 1 274 ? 8.36200   18.35100  5.75300   1.000 32.67556  ? 342 MET B CA   1 
ATOM   12387 C C    . MET B 1 274 ? 7.58300   19.64300  5.57100   1.000 33.75098  ? 342 MET B C    1 
ATOM   12388 O O    . MET B 1 274 ? 8.17600   20.69400  5.30900   1.000 32.28425  ? 342 MET B O    1 
ATOM   12389 C CB   . MET B 1 274 ? 9.42600   18.49300  6.84200   1.000 34.14191  ? 342 MET B CB   1 
ATOM   12390 C CG   . MET B 1 274 ? 8.85800   18.83200  8.20600   1.000 40.56156  ? 342 MET B CG   1 
ATOM   12391 S SD   . MET B 1 274 ? 9.98800   18.45100  9.55600   1.000 64.23525  ? 342 MET B SD   1 
ATOM   12392 C CE   . MET B 1 274 ? 11.46200  19.30000  8.96500   1.000 35.22191  ? 342 MET B CE   1 
ATOM   12393 H H    . MET B 1 274 ? 9.39600   18.66000  4.11100   1.000 22.58868  ? 342 MET B H    1 
ATOM   12394 H HA   . MET B 1 274 ? 7.75000   17.64800  6.02200   1.000 27.48868  ? 342 MET B HA   1 
ATOM   12395 H HB2  . MET B 1 274 ? 9.90600   17.65400  6.92100   1.000 29.16868  ? 342 MET B HB2  1 
ATOM   12396 H HB3  . MET B 1 274 ? 10.03700  19.20300  6.59000   1.000 29.16868  ? 342 MET B HB3  1 
ATOM   12397 H HG2  . MET B 1 274 ? 8.66400   19.78200  8.23900   1.000 36.71868  ? 342 MET B HG2  1 
ATOM   12398 H HG3  . MET B 1 274 ? 8.04500   18.32200  8.34400   1.000 36.71868  ? 342 MET B HG3  1 
ATOM   12399 H HE1  . MET B 1 274 ? 11.97900  18.69000  8.41600   1.000 30.21868  ? 342 MET B HE1  1 
ATOM   12400 H HE2  . MET B 1 274 ? 11.19300  20.07100  8.44000   1.000 30.21868  ? 342 MET B HE2  1 
ATOM   12401 H HE3  . MET B 1 274 ? 11.98900  19.58700  9.72700   1.000 30.21868  ? 342 MET B HE3  1 
ATOM   12402 N N    . ALA B 1 275 ? 6.26100   19.56500  5.69100   1.000 27.36204  ? 343 ALA B N    1 
ATOM   12403 C CA   . ALA B 1 275 ? 5.44200   20.76200  5.59800   1.000 37.04584  ? 343 ALA B CA   1 
ATOM   12404 C C    . ALA B 1 275 ? 5.69800   21.67100  6.79400   1.000 34.06104  ? 343 ALA B C    1 
ATOM   12405 O O    . ALA B 1 275 ? 6.00200   21.21100  7.89800   1.000 36.29152  ? 343 ALA B O    1 
ATOM   12406 C CB   . ALA B 1 275 ? 3.96100   20.39400  5.52400   1.000 33.34997  ? 343 ALA B CB   1 
ATOM   12407 H H    . ALA B 1 275 ? 5.82100   18.83800  5.82500   1.000 22.74868  ? 343 ALA B H    1 
ATOM   12408 H HA   . ALA B 1 275 ? 5.66700   21.24900  4.79000   1.000 34.28868  ? 343 ALA B HA   1 
ATOM   12409 H HB1  . ALA B 1 275 ? 3.43600   21.20700  5.46500   1.000 29.79868  ? 343 ALA B HB1  1 
ATOM   12410 H HB2  . ALA B 1 275 ? 3.81100   19.84400  4.73900   1.000 29.79868  ? 343 ALA B HB2  1 
ATOM   12411 H HB3  . ALA B 1 275 ? 3.71800   19.90100  6.32400   1.000 29.79868  ? 343 ALA B HB3  1 
ATOM   12412 N N    . TYR B 1 276 ? 5.58500   22.98100  6.55700   1.000 36.67172  ? 344 TYR B N    1 
ATOM   12413 C CA   . TYR B 1 276 ? 5.71000   23.99700  7.60000   1.000 36.96340  ? 344 TYR B CA   1 
ATOM   12414 C C    . TYR B 1 276 ? 7.13500   24.09700  8.13500   1.000 39.64619  ? 344 TYR B C    1 
ATOM   12415 O O    . TYR B 1 276 ? 7.35200   24.45600  9.29500   1.000 39.66302  ? 344 TYR B O    1 
ATOM   12416 C CB   . TYR B 1 276 ? 4.71100   23.73400  8.73400   1.000 35.58200  ? 344 TYR B CB   1 
ATOM   12417 C CG   . TYR B 1 276 ? 3.28000   23.66600  8.23700   1.000 32.53837  ? 344 TYR B CG   1 
ATOM   12418 C CD1  . TYR B 1 276 ? 2.66100   24.79000  7.70900   1.000 38.46603  ? 344 TYR B CD1  1 
ATOM   12419 C CD2  . TYR B 1 276 ? 2.55600   22.48000  8.28300   1.000 40.34378  ? 344 TYR B CD2  1 
ATOM   12420 C CE1  . TYR B 1 276 ? 1.36400   24.74100  7.24600   1.000 37.90850  ? 344 TYR B CE1  1 
ATOM   12421 C CE2  . TYR B 1 276 ? 1.24900   22.42100  7.82000   1.000 34.42632  ? 344 TYR B CE2  1 
ATOM   12422 C CZ   . TYR B 1 276 ? 0.66300   23.56200  7.30400   1.000 37.90309  ? 344 TYR B CZ   1 
ATOM   12423 O OH   . TYR B 1 276 ? -0.63100  23.54000  6.83600   1.000 41.36097  ? 344 TYR B OH   1 
ATOM   12424 H H    . TYR B 1 276 ? 5.43300   23.31200  5.77800   1.000 32.49868  ? 344 TYR B H    1 
ATOM   12425 H HA   . TYR B 1 276 ? 5.50000   24.86400  7.21900   1.000 32.68868  ? 344 TYR B HA   1 
ATOM   12426 H HB2  . TYR B 1 276 ? 4.92600   22.88600  9.15500   1.000 30.88868  ? 344 TYR B HB2  1 
ATOM   12427 H HB3  . TYR B 1 276 ? 4.77200   24.45200  9.38300   1.000 30.88868  ? 344 TYR B HB3  1 
ATOM   12428 H HD1  . TYR B 1 276 ? 3.13100   25.59100  7.66600   1.000 34.33868  ? 344 TYR B HD1  1 
ATOM   12429 H HD2  . TYR B 1 276 ? 2.95300   21.71400  8.63100   1.000 36.62868  ? 344 TYR B HD2  1 
ATOM   12430 H HE1  . TYR B 1 276 ? 0.96500   25.50400  6.89500   1.000 33.64868  ? 344 TYR B HE1  1 
ATOM   12431 H HE2  . TYR B 1 276 ? 0.77300   21.62300  7.85600   1.000 29.49868  ? 344 TYR B HE2  1 
ATOM   12432 H HH   . TYR B 1 276 ? -0.95200  22.76800  6.91700   1.000 37.74868  ? 344 TYR B HH   1 
ATOM   12433 N N    . ALA B 1 277 ? 8.10700   23.79500  7.27800   1.000 36.72217  ? 345 ALA B N    1 
ATOM   12434 C CA   . ALA B 1 277 ? 9.52000   23.93400  7.58000   1.000 41.56035  ? 345 ALA B CA   1 
ATOM   12435 C C    . ALA B 1 277 ? 10.19900  24.61500  6.40300   1.000 41.42760  ? 345 ALA B C    1 
ATOM   12436 O O    . ALA B 1 277 ? 9.71900   24.54200  5.26700   1.000 36.60136  ? 345 ALA B O    1 
ATOM   12437 C CB   . ALA B 1 277 ? 10.17400  22.57300  7.84900   1.000 40.45949  ? 345 ALA B CB   1 
ATOM   12438 H H    . ALA B 1 277 ? 7.96300   23.49500  6.48500   1.000 30.95868  ? 345 ALA B H    1 
ATOM   12439 H HA   . ALA B 1 277 ? 9.64400   24.48200  8.37100   1.000 36.71868  ? 345 ALA B HA   1 
ATOM   12440 H HB1  . ALA B 1 277 ? 11.11400  22.70800  8.04600   1.000 35.45868  ? 345 ALA B HB1  1 
ATOM   12441 H HB2  . ALA B 1 277 ? 9.73300   22.15600  8.60600   1.000 35.45868  ? 345 ALA B HB2  1 
ATOM   12442 H HB3  . ALA B 1 277 ? 10.07800  22.01500  7.06100   1.000 35.45868  ? 345 ALA B HB3  1 
ATOM   12443 N N    . ASP B 1 278 ? 11.30300  25.29500  6.68000   1.000 37.32550  ? 346 ASP B N    1 
ATOM   12444 C CA   . ASP B 1 278 ? 12.16700  25.83900  5.64100   1.000 41.69643  ? 346 ASP B CA   1 
ATOM   12445 C C    . ASP B 1 278 ? 13.56500  25.25100  5.80000   1.000 40.90163  ? 346 ASP B C    1 
ATOM   12446 O O    . ASP B 1 278 ? 13.84000  24.49000  6.73000   1.000 41.07102  ? 346 ASP B O    1 
ATOM   12447 C CB   . ASP B 1 278 ? 12.19200  27.37200  5.68700   1.000 50.16207  ? 346 ASP B CB   1 
ATOM   12448 C CG   . ASP B 1 278 ? 12.73800  27.91700  6.99200   1.000 45.92460  ? 346 ASP B CG   1 
ATOM   12449 O OD1  . ASP B 1 278 ? 13.15000  27.12000  7.86100   1.000 46.70701  ? 346 ASP B OD1  1 
ATOM   12450 O OD2  . ASP B 1 278 ? 12.75500  29.15400  7.14600   1.000 49.78556  ? 346 ASP B OD2  1 
ATOM   12451 H H    . ASP B 1 278 ? 11.57700  25.45700  7.47800   1.000 35.92868  ? 346 ASP B H    1 
ATOM   12452 H HA   . ASP B 1 278 ? 11.82400  25.58300  4.77100   1.000 41.17868  ? 346 ASP B HA   1 
ATOM   12453 H HB2  . ASP B 1 278 ? 12.75400  27.70000  4.96800   1.000 51.16868  ? 346 ASP B HB2  1 
ATOM   12454 H HB3  . ASP B 1 278 ? 11.28700  27.70500  5.58000   1.000 51.16868  ? 346 ASP B HB3  1 
ATOM   12455 N N    . TYR B 1 279 ? 14.45500  25.61600  4.87400   1.000 42.44871  ? 347 TYR B N    1 
ATOM   12456 C CA   . TYR B 1 279 ? 15.78100  25.00100  4.84400   1.000 39.39405  ? 347 TYR B CA   1 
ATOM   12457 C C    . TYR B 1 279 ? 16.53000  25.19700  6.15700   1.000 40.24469  ? 347 TYR B C    1 
ATOM   12458 O O    . TYR B 1 279 ? 17.33900  24.34500  6.53800   1.000 40.32127  ? 347 TYR B O    1 
ATOM   12459 C CB   . TYR B 1 279 ? 16.59800  25.55600  3.67400   1.000 36.02187  ? 347 TYR B CB   1 
ATOM   12460 C CG   . TYR B 1 279 ? 17.08100  26.98100  3.85100   1.000 43.10628  ? 347 TYR B CG   1 
ATOM   12461 C CD1  . TYR B 1 279 ? 16.21300  27.99400  4.23500   1.000 43.92574  ? 347 TYR B CD1  1 
ATOM   12462 C CD2  . TYR B 1 279 ? 18.41300  27.31000  3.63200   1.000 41.46906  ? 347 TYR B CD2  1 
ATOM   12463 C CE1  . TYR B 1 279 ? 16.65700  29.29500  4.39500   1.000 45.85804  ? 347 TYR B CE1  1 
ATOM   12464 C CE2  . TYR B 1 279 ? 18.86700  28.60600  3.79000   1.000 46.35256  ? 347 TYR B CE2  1 
ATOM   12465 C CZ   . TYR B 1 279 ? 17.98500  29.59300  4.17200   1.000 47.72404  ? 347 TYR B CZ   1 
ATOM   12466 O OH   . TYR B 1 279 ? 18.43700  30.88300  4.33100   1.000 51.82961  ? 347 TYR B OH   1 
ATOM   12467 H H    . TYR B 1 279 ? 14.31900  26.20700  4.26400   1.000 41.80868  ? 347 TYR B H    1 
ATOM   12468 H HA   . TYR B 1 279 ? 15.67300  24.04700  4.70600   1.000 38.12868  ? 347 TYR B HA   1 
ATOM   12469 H HB2  . TYR B 1 279 ? 17.38100  24.99600  3.55300   1.000 34.01868  ? 347 TYR B HB2  1 
ATOM   12470 H HB3  . TYR B 1 279 ? 16.04700  25.53300  2.87600   1.000 34.01868  ? 347 TYR B HB3  1 
ATOM   12471 H HD1  . TYR B 1 279 ? 15.31700  27.79600  4.38600   1.000 43.21868  ? 347 TYR B HD1  1 
ATOM   12472 H HD2  . TYR B 1 279 ? 19.01100  26.64500  3.37500   1.000 40.17868  ? 347 TYR B HD2  1 
ATOM   12473 H HE1  . TYR B 1 279 ? 16.06400  29.96400  4.65100   1.000 45.31868  ? 347 TYR B HE1  1 
ATOM   12474 H HE2  . TYR B 1 279 ? 19.76200  28.81000  3.64000   1.000 45.81868  ? 347 TYR B HE2  1 
ATOM   12475 H HH   . TYR B 1 279 ? 17.80800  31.38000  4.58100   1.000 52.07868  ? 347 TYR B HH   1 
ATOM   12476 N N    . HIS B 1 280 ? 16.28200  26.30300  6.86100   1.000 38.85098  ? 348 HIS B N    1 
ATOM   12477 C CA   . HIS B 1 280 ? 16.92100  26.49800  8.16000   1.000 41.54234  ? 348 HIS B CA   1 
ATOM   12478 C C    . HIS B 1 280 ? 16.46800  25.43800  9.15900   1.000 46.62316  ? 348 HIS B C    1 
ATOM   12479 O O    . HIS B 1 280 ? 17.29000  24.88000  9.89800   1.000 44.87067  ? 348 HIS B O    1 
ATOM   12480 C CB   . HIS B 1 280 ? 16.61900  27.89600  8.70000   1.000 42.50236  ? 348 HIS B CB   1 
ATOM   12481 C CG   . HIS B 1 280 ? 17.43000  28.97800  8.06100   1.000 48.20034  ? 348 HIS B CG   1 
ATOM   12482 N ND1  . HIS B 1 280 ? 18.78900  28.86400  7.85300   1.000 56.60791  ? 348 HIS B ND1  1 
ATOM   12483 C CD2  . HIS B 1 280 ? 17.07900  30.20000  7.59500   1.000 52.96571  ? 348 HIS B CD2  1 
ATOM   12484 C CE1  . HIS B 1 280 ? 19.23700  29.96500  7.27700   1.000 55.67969  ? 348 HIS B CE1  1 
ATOM   12485 N NE2  . HIS B 1 280 ? 18.21900  30.79300  7.11200   1.000 51.75219  ? 348 HIS B NE2  1 
ATOM   12486 H H    . HIS B 1 280 ? 15.76100  26.94100  6.61400   1.000 37.45868  ? 348 HIS B H    1 
ATOM   12487 H HA   . HIS B 1 280 ? 17.88100  26.42200  8.04500   1.000 40.47868  ? 348 HIS B HA   1 
ATOM   12488 H HB2  . HIS B 1 280 ? 15.68300  28.09500  8.54300   1.000 41.43868  ? 348 HIS B HB2  1 
ATOM   12489 H HB3  . HIS B 1 280 ? 16.80600  27.90900  9.65200   1.000 41.43868  ? 348 HIS B HB3  1 
ATOM   12490 H HD1  . HIS B 1 280 ? 19.26800  28.18200  8.06500   1.000 58.09868  ? 348 HIS B HD1  1 
ATOM   12491 H HD2  . HIS B 1 280 ? 16.22500  30.56800  7.60100   1.000 53.74868  ? 348 HIS B HD2  1 
ATOM   12492 H HE1  . HIS B 1 280 ? 20.11800  30.13100  7.03000   1.000 56.82868  ? 348 HIS B HE1  1 
ATOM   12493 N N    . ASP B 1 281 ? 15.16100  25.15400  9.20100   1.000 40.90247  ? 349 ASP B N    1 
ATOM   12494 C CA   . ASP B 1 281 ? 14.65000  24.14200  10.12000  1.000 44.59659  ? 349 ASP B CA   1 
ATOM   12495 C C    . ASP B 1 281 ? 15.32000  22.79700  9.88800   1.000 42.67101  ? 349 ASP B C    1 
ATOM   12496 O O    . ASP B 1 281 ? 15.58500  22.04900  10.83600  1.000 39.11777  ? 349 ASP B O    1 
ATOM   12497 C CB   . ASP B 1 281 ? 13.13700  23.99500  9.95600   1.000 51.45949  ? 349 ASP B CB   1 
ATOM   12498 C CG   . ASP B 1 281 ? 12.37000  25.18600  10.48800  1.000 51.90493  ? 349 ASP B CG   1 
ATOM   12499 O OD1  . ASP B 1 281 ? 12.52200  25.51300  11.68500  1.000 58.46831  ? 349 ASP B OD1  1 
ATOM   12500 O OD2  . ASP B 1 281 ? 11.60500  25.79100  9.70800   1.000 45.99226  ? 349 ASP B OD2  1 
ATOM   12501 H H    . ASP B 1 281 ? 14.56100  25.52800  8.71200   1.000 37.20868  ? 349 ASP B H    1 
ATOM   12502 H HA   . ASP B 1 281 ? 14.83700  24.43200  11.02700  1.000 41.67868  ? 349 ASP B HA   1 
ATOM   12503 H HB2  . ASP B 1 281 ? 12.92900  23.90200  9.01300   1.000 50.00868  ? 349 ASP B HB2  1 
ATOM   12504 H HB3  . ASP B 1 281 ? 12.84100  23.20800  10.43900  1.000 50.00868  ? 349 ASP B HB3  1 
ATOM   12505 N N    . LEU B 1 282 ? 15.58800  22.46600  8.62900   1.000 37.44681  ? 350 LEU B N    1 
ATOM   12506 C CA   . LEU B 1 282 ? 16.21300  21.19800  8.30000   1.000 37.14679  ? 350 LEU B CA   1 
ATOM   12507 C C    . LEU B 1 282 ? 17.71100  21.18200  8.58300   1.000 37.74647  ? 350 LEU B C    1 
ATOM   12508 O O    . LEU B 1 282 ? 18.32300  20.11500  8.50200   1.000 30.94689  ? 350 LEU B O    1 
ATOM   12509 C CB   . LEU B 1 282 ? 15.95900  20.86900  6.83000   1.000 34.49838  ? 350 LEU B CB   1 
ATOM   12510 C CG   . LEU B 1 282 ? 14.68700  20.08900  6.50400   1.000 37.53042  ? 350 LEU B CG   1 
ATOM   12511 C CD1  . LEU B 1 282 ? 13.44700  20.75500  7.05400   1.000 32.83731  ? 350 LEU B CD1  1 
ATOM   12512 C CD2  . LEU B 1 282 ? 14.59300  19.94600  4.98900   1.000 33.90593  ? 350 LEU B CD2  1 
ATOM   12513 H H    . LEU B 1 282 ? 15.41600  22.96200  7.94800   1.000 32.24868  ? 350 LEU B H    1 
ATOM   12514 H HA   . LEU B 1 282 ? 15.81100  20.49800  8.83800   1.000 32.00868  ? 350 LEU B HA   1 
ATOM   12515 H HB2  . LEU B 1 282 ? 15.91100  21.70500  6.34100   1.000 29.00868  ? 350 LEU B HB2  1 
ATOM   12516 H HB3  . LEU B 1 282 ? 16.70500  20.33900  6.50900   1.000 29.00868  ? 350 LEU B HB3  1 
ATOM   12517 H HG   . LEU B 1 282 ? 14.72800  19.21500  6.92300   1.000 32.79868  ? 350 LEU B HG   1 
ATOM   12518 H HD11 . LEU B 1 282 ? 12.66500  20.26300  6.75700   1.000 27.10868  ? 350 LEU B HD11 1 
ATOM   12519 H HD12 . LEU B 1 282 ? 13.49100  20.75400  8.02300   1.000 27.10868  ? 350 LEU B HD12 1 
ATOM   12520 H HD13 . LEU B 1 282 ? 13.40600  21.66700  6.72600   1.000 27.10868  ? 350 LEU B HD13 1 
ATOM   12521 H HD21 . LEU B 1 282 ? 13.91400  19.28800  4.77600   1.000 28.57868  ? 350 LEU B HD21 1 
ATOM   12522 H HD22 . LEU B 1 282 ? 14.35400  20.80500  4.60600   1.000 28.57868  ? 350 LEU B HD22 1 
ATOM   12523 H HD23 . LEU B 1 282 ? 15.45300  19.65800  4.64600   1.000 28.57868  ? 350 LEU B HD23 1 
ATOM   12524 N N    . MET B 1 283 ? 18.31000  22.32800  8.91200   1.000 36.98319  ? 351 MET B N    1 
ATOM   12525 C CA   . MET B 1 283 ? 19.73400  22.35000  9.22200   1.000 38.48176  ? 351 MET B CA   1 
ATOM   12526 C C    . MET B 1 283 ? 20.01700  21.65600  10.54900  1.000 37.21214  ? 351 MET B C    1 
ATOM   12527 O O    . MET B 1 283 ? 20.93800  20.83400  10.64900  1.000 36.02480  ? 351 MET B O    1 
ATOM   12528 C CB   . MET B 1 283 ? 20.25300  23.79000  9.25400   1.000 41.37805  ? 351 MET B CB   1 
ATOM   12529 C CG   . MET B 1 283 ? 20.42600  24.42100  7.88700   1.000 43.19558  ? 351 MET B CG   1 
ATOM   12530 S SD   . MET B 1 283 ? 21.20600  26.04600  7.92600   1.000 54.76007  ? 351 MET B SD   1 
ATOM   12531 C CE   . MET B 1 283 ? 22.85200  25.61300  8.48900   1.000 41.35412  ? 351 MET B CE   1 
ATOM   12532 H H    . MET B 1 283 ? 17.91900  23.09300  8.96100   1.000 31.22868  ? 351 MET B H    1 
ATOM   12533 H HA   . MET B 1 283 ? 20.20400  21.88300  8.51300   1.000 32.86868  ? 351 MET B HA   1 
ATOM   12534 H HB2  . MET B 1 283 ? 19.62400  24.33500  9.75200   1.000 36.11868  ? 351 MET B HB2  1 
ATOM   12535 H HB3  . MET B 1 283 ? 21.11800  23.79700  9.69300   1.000 36.11868  ? 351 MET B HB3  1 
ATOM   12536 H HG2  . MET B 1 283 ? 20.98200  23.84100  7.34300   1.000 38.34868  ? 351 MET B HG2  1 
ATOM   12537 H HG3  . MET B 1 283 ? 19.55300  24.52300  7.47800   1.000 38.34868  ? 351 MET B HG3  1 
ATOM   12538 H HE1  . MET B 1 283 ? 23.33400  26.42500  8.71100   1.000 35.62868  ? 351 MET B HE1  1 
ATOM   12539 H HE2  . MET B 1 283 ? 22.77900  25.04600  9.27300   1.000 35.62868  ? 351 MET B HE2  1 
ATOM   12540 H HE3  . MET B 1 283 ? 23.31300  25.13800  7.78000   1.000 35.62868  ? 351 MET B HE3  1 
ATOM   12541 N N    . GLU B 1 284 ? 19.24400  21.98300  11.58600  1.000 32.41947  ? 352 GLU B N    1 
ATOM   12542 C CA   . GLU B 1 284 ? 19.43100  21.31500  12.86700  1.000 37.94823  ? 352 GLU B CA   1 
ATOM   12543 C C    . GLU B 1 284 ? 19.08800  19.83600  12.77400  1.000 39.33659  ? 352 GLU B C    1 
ATOM   12544 O O    . GLU B 1 284 ? 19.66500  19.02000  13.50200  1.000 40.50273  ? 352 GLU B O    1 
ATOM   12545 C CB   . GLU B 1 284 ? 18.58400  21.98500  13.94700  1.000 47.54967  ? 352 GLU B CB   1 
ATOM   12546 C CG   . GLU B 1 284 ? 18.75100  21.36000  15.32300  1.000 60.64170  ? 352 GLU B CG   1 
ATOM   12547 C CD   . GLU B 1 284 ? 19.05200  22.38100  16.40400  1.000 78.29341  ? 352 GLU B CD   1 
ATOM   12548 O OE1  . GLU B 1 284 ? 18.61200  23.54200  16.27300  1.000 88.24570  ? 352 GLU B OE1  1 
ATOM   12549 O OE2  . GLU B 1 284 ? 19.73300  22.02100  17.38700  1.000 88.49846  ? 352 GLU B OE2  1 
ATOM   12550 H H    . GLU B 1 284 ? 18.61900  22.57300  11.57200  1.000 26.28868  ? 352 GLU B H    1 
ATOM   12551 H HA   . GLU B 1 284 ? 20.36200  21.39900  13.12800  1.000 32.80868  ? 352 GLU B HA   1 
ATOM   12552 H HB2  . GLU B 1 284 ? 18.83900  22.91800  14.01200  1.000 44.15868  ? 352 GLU B HB2  1 
ATOM   12553 H HB3  . GLU B 1 284 ? 17.64800  21.91400  13.70000  1.000 44.15868  ? 352 GLU B HB3  1 
ATOM   12554 H HG2  . GLU B 1 284 ? 17.93000  20.90300  15.56400  1.000 59.70868  ? 352 GLU B HG2  1 
ATOM   12555 H HG3  . GLU B 1 284 ? 19.48600  20.72800  15.29500  1.000 59.70868  ? 352 GLU B HG3  1 
ATOM   12556 N N    . ILE B 1 285 ? 18.15800  19.46600  11.89300  1.000 36.95825  ? 353 ILE B N    1 
ATOM   12557 C CA   . ILE B 1 285 ? 17.79600  18.06000  11.75100  1.000 39.91894  ? 353 ILE B CA   1 
ATOM   12558 C C    . ILE B 1 285 ? 18.92700  17.29100  11.07700  1.000 37.52509  ? 353 ILE B C    1 
ATOM   12559 O O    . ILE B 1 285 ? 19.32300  16.21100  11.53100  1.000 34.72645  ? 353 ILE B O    1 
ATOM   12560 C CB   . ILE B 1 285 ? 16.47300  17.92000  10.97500  1.000 32.66205  ? 353 ILE B CB   1 
ATOM   12561 C CG1  . ILE B 1 285 ? 15.34100  18.60100  11.74800  1.000 48.43436  ? 353 ILE B CG1  1 
ATOM   12562 C CG2  . ILE B 1 285 ? 16.15500  16.44800  10.73500  1.000 40.23395  ? 353 ILE B CG2  1 
ATOM   12563 C CD1  . ILE B 1 285 ? 14.00000  18.55600  11.04900  1.000 49.75131  ? 353 ILE B CD1  1 
ATOM   12564 H H    . ILE B 1 285 ? 17.72900  20.00200  11.37600  1.000 30.00868  ? 353 ILE B H    1 
ATOM   12565 H HA   . ILE B 1 285 ? 17.66200  17.68300  12.63500  1.000 33.72868  ? 353 ILE B HA   1 
ATOM   12566 H HB   . ILE B 1 285 ? 16.56500  18.35600  10.11400  1.000 25.20868  ? 353 ILE B HB   1 
ATOM   12567 H HG12 . ILE B 1 285 ? 15.24000  18.15800  12.60500  1.000 44.01868  ? 353 ILE B HG12 1 
ATOM   12568 H HG13 . ILE B 1 285 ? 15.57300  19.53300  11.88100  1.000 44.01868  ? 353 ILE B HG13 1 
ATOM   12569 H HG21 . ILE B 1 285 ? 15.26100  16.37300  10.36700  1.000 34.43868  ? 353 ILE B HG21 1 
ATOM   12570 H HG22 . ILE B 1 285 ? 16.80200  16.08300  10.11100  1.000 34.43868  ? 353 ILE B HG22 1 
ATOM   12571 H HG23 . ILE B 1 285 ? 16.20600  15.97200  11.57900  1.000 34.43868  ? 353 ILE B HG23 1 
ATOM   12572 H HD11 . ILE B 1 285 ? 13.40600  19.20000  11.46400  1.000 45.73868  ? 353 ILE B HD11 1 
ATOM   12573 H HD12 . ILE B 1 285 ? 14.12500  18.77700  10.11300  1.000 45.73868  ? 353 ILE B HD12 1 
ATOM   12574 H HD13 . ILE B 1 285 ? 13.63000  17.66300  11.13200  1.000 45.73868  ? 353 ILE B HD13 1 
ATOM   12575 N N    . THR B 1 286 ? 19.46400  17.84100  9.98500   1.000 26.93288  ? 354 THR B N    1 
ATOM   12576 C CA   . THR B 1 286 ? 20.58300  17.20100  9.30700   1.000 35.49936  ? 354 THR B CA   1 
ATOM   12577 C C    . THR B 1 286 ? 21.77800  17.04900  10.24100  1.000 37.84279  ? 354 THR B C    1 
ATOM   12578 O O    . THR B 1 286 ? 22.43400  16.00100  10.25800  1.000 35.26729  ? 354 THR B O    1 
ATOM   12579 C CB   . THR B 1 286 ? 20.97700  18.00800  8.07100   1.000 33.71813  ? 354 THR B CB   1 
ATOM   12580 O OG1  . THR B 1 286 ? 19.93600  17.93500  7.09300   1.000 38.06237  ? 354 THR B OG1  1 
ATOM   12581 C CG2  . THR B 1 286 ? 22.27400  17.48000  7.47600   1.000 40.59585  ? 354 THR B CG2  1 
ATOM   12582 H H    . THR B 1 286 ? 19.19900  18.57500  9.62300   1.000 18.29868  ? 354 THR B H    1 
ATOM   12583 H HA   . THR B 1 286 ? 20.30800  16.31700  9.01900   1.000 29.83868  ? 354 THR B HA   1 
ATOM   12584 H HB   . THR B 1 286 ? 21.11500  18.93500  8.32300   1.000 27.70868  ? 354 THR B HB   1 
ATOM   12585 H HG1  . THR B 1 286 ? 19.23200  18.28000  7.39600   1.000 33.09868  ? 354 THR B HG1  1 
ATOM   12586 H HG21 . THR B 1 286 ? 22.37500  17.79900  6.56500   1.000 35.95868  ? 354 THR B HG21 1 
ATOM   12587 H HG22 . THR B 1 286 ? 23.03000  17.78500  8.00200   1.000 35.95868  ? 354 THR B HG22 1 
ATOM   12588 H HG23 . THR B 1 286 ? 22.26600  16.51000  7.47000   1.000 35.95868  ? 354 THR B HG23 1 
ATOM   12589 N N    . GLU B 1 287 ? 22.08200  18.08900  11.01900  1.000 36.08474  ? 355 GLU B N    1 
ATOM   12590 C CA   . GLU B 1 287 ? 23.21400  18.02700  11.93500  1.000 41.35609  ? 355 GLU B CA   1 
ATOM   12591 C C    . GLU B 1 287 ? 23.05000  16.88600  12.92900  1.000 37.38594  ? 355 GLU B C    1 
ATOM   12592 O O    . GLU B 1 287 ? 23.94900  16.05400  13.09300  1.000 31.05586  ? 355 GLU B O    1 
ATOM   12593 C CB   . GLU B 1 287 ? 23.36100  19.36700  12.65800  1.000 36.65484  ? 355 GLU B CB   1 
ATOM   12594 C CG   . GLU B 1 287 ? 24.47100  19.41900  13.69100  1.000 47.64608  ? 355 GLU B CG   1 
ATOM   12595 C CD   . GLU B 1 287 ? 24.73200  20.82800  14.18600  1.000 51.77040  ? 355 GLU B CD   1 
ATOM   12596 O OE1  . GLU B 1 287 ? 25.27600  21.64500  13.41200  1.000 45.96022  ? 355 GLU B OE1  1 
ATOM   12597 O OE2  . GLU B 1 287 ? 24.38600  21.12300  15.34700  1.000 57.33258  ? 355 GLU B OE2  1 
ATOM   12598 H H    . GLU B 1 287 ? 21.65100  18.83300  11.03400  1.000 28.49868  ? 355 GLU B H    1 
ATOM   12599 H HA   . GLU B 1 287 ? 24.02700  17.86600  11.43000  1.000 34.60868  ? 355 GLU B HA   1 
ATOM   12600 H HB2  . GLU B 1 287 ? 23.54500  20.05300  11.99800  1.000 28.70868  ? 355 GLU B HB2  1 
ATOM   12601 H HB3  . GLU B 1 287 ? 22.52800  19.56100  13.11600  1.000 28.70868  ? 355 GLU B HB3  1 
ATOM   12602 H HG2  . GLU B 1 287 ? 24.22100  18.87300  14.45300  1.000 41.61868  ? 355 GLU B HG2  1 
ATOM   12603 H HG3  . GLU B 1 287 ? 25.29000  19.08200  13.29500  1.000 41.61868  ? 355 GLU B HG3  1 
ATOM   12604 N N    . LYS B 1 288 ? 21.89900  16.82300  13.60000  1.000 33.75687  ? 356 LYS B N    1 
ATOM   12605 C CA   . LYS B 1 288 ? 21.69800  15.77000  14.58800  1.000 42.32803  ? 356 LYS B CA   1 
ATOM   12606 C C    . LYS B 1 288 ? 21.74100  14.39200  13.93900  1.000 39.59469  ? 356 LYS B C    1 
ATOM   12607 O O    . LYS B 1 288 ? 22.34700  13.46100  14.48200  1.000 37.85577  ? 356 LYS B O    1 
ATOM   12608 C CB   . LYS B 1 288 ? 20.37300  15.97000  15.32400  1.000 48.00605  ? 356 LYS B CB   1 
ATOM   12609 C CG   . LYS B 1 288 ? 19.93200  14.74500  16.11700  1.000 59.89275  ? 356 LYS B CG   1 
ATOM   12610 C CD   . LYS B 1 288 ? 21.02800  14.26100  17.06300  1.000 79.17693  ? 356 LYS B CD   1 
ATOM   12611 C CE   . LYS B 1 288 ? 20.88300  12.77900  17.38300  1.000 77.73310  ? 356 LYS B CE   1 
ATOM   12612 N NZ   . LYS B 1 288 ? 21.97900  12.28900  18.26800  1.000 80.88786  ? 356 LYS B NZ   1 
ATOM   12613 H H    . LYS B 1 288 ? 21.23700  17.36400  13.50300  1.000 26.46868  ? 356 LYS B H    1 
ATOM   12614 H HA   . LYS B 1 288 ? 22.41200  15.82300  15.24200  1.000 36.71868  ? 356 LYS B HA   1 
ATOM   12615 H HB2  . LYS B 1 288 ? 20.46800  16.70800  15.94600  1.000 43.48868  ? 356 LYS B HB2  1 
ATOM   12616 H HB3  . LYS B 1 288 ? 19.68000  16.16900  14.67500  1.000 43.48868  ? 356 LYS B HB3  1 
ATOM   12617 H HG2  . LYS B 1 288 ? 19.15100  14.96900  16.64600  1.000 57.74868  ? 356 LYS B HG2  1 
ATOM   12618 H HG3  . LYS B 1 288 ? 19.72100  14.02400  15.50300  1.000 57.74868  ? 356 LYS B HG3  1 
ATOM   12619 H HD2  . LYS B 1 288 ? 21.89400  14.39900  16.64800  1.000 80.67868  ? 356 LYS B HD2  1 
ATOM   12620 H HD3  . LYS B 1 288 ? 20.97600  14.75800  17.89400  1.000 80.67868  ? 356 LYS B HD3  1 
ATOM   12621 H HE2  . LYS B 1 288 ? 20.03900  12.63100  17.83600  1.000 79.01868  ? 356 LYS B HE2  1 
ATOM   12622 H HE3  . LYS B 1 288 ? 20.91000  12.27000  16.55700  1.000 79.01868  ? 356 LYS B HE3  1 
ATOM   12623 H HZ1  . LYS B 1 288 ? 21.86800  11.42300  18.43900  1.000 82.60868  ? 356 LYS B HZ1  1 
ATOM   12624 H HZ2  . LYS B 1 288 ? 22.76700  12.40600  17.87000  1.000 82.60868  ? 356 LYS B HZ2  1 
ATOM   12625 H HZ3  . LYS B 1 288 ? 21.97400  12.73800  19.03600  1.000 82.60868  ? 356 LYS B HZ3  1 
ATOM   12626 N N    . MET B 1 289 ? 21.10300  14.24100  12.77700  1.000 35.32598  ? 357 MET B N    1 
ATOM   12627 C CA   . MET B 1 289 ? 21.04100  12.93400  12.13600  1.000 38.03424  ? 357 MET B CA   1 
ATOM   12628 C C    . MET B 1 289 ? 22.42300  12.44900  11.71600  1.000 39.56294  ? 357 MET B C    1 
ATOM   12629 O O    . MET B 1 289 ? 22.75400  11.26900  11.88700  1.000 34.80589  ? 357 MET B O    1 
ATOM   12630 C CB   . MET B 1 289 ? 20.11700  12.99200  10.92200  1.000 32.99454  ? 357 MET B CB   1 
ATOM   12631 C CG   . MET B 1 289 ? 19.98500  11.66300  10.20500  1.000 33.07377  ? 357 MET B CG   1 
ATOM   12632 S SD   . MET B 1 289 ? 18.96700  11.76400  8.72600   1.000 56.78022  ? 357 MET B SD   1 
ATOM   12633 C CE   . MET B 1 289 ? 20.22100  12.14000  7.50100   1.000 32.00518  ? 357 MET B CE   1 
ATOM   12634 H H    . MET B 1 289 ? 20.70500  14.87100  12.34700  1.000 27.20868  ? 357 MET B H    1 
ATOM   12635 H HA   . MET B 1 289 ? 20.66900  12.30300  12.77300  1.000 30.65868  ? 357 MET B HA   1 
ATOM   12636 H HB2  . MET B 1 289 ? 19.23200  13.26200  11.21400  1.000 24.80868  ? 357 MET B HB2  1 
ATOM   12637 H HB3  . MET B 1 289 ? 20.46900  13.63800  10.29100  1.000 24.80868  ? 357 MET B HB3  1 
ATOM   12638 H HG2  . MET B 1 289 ? 20.86700  11.35900  9.94000   1.000 25.08868  ? 357 MET B HG2  1 
ATOM   12639 H HG3  . MET B 1 289 ? 19.57800  11.01900  10.80500  1.000 25.08868  ? 357 MET B HG3  1 
ATOM   12640 H HE1  . MET B 1 289 ? 19.98500  11.70900  6.66500   1.000 24.02868  ? 357 MET B HE1  1 
ATOM   12641 H HE2  . MET B 1 289 ? 20.26400  13.10100  7.37700   1.000 24.02868  ? 357 MET B HE2  1 
ATOM   12642 H HE3  . MET B 1 289 ? 21.07700  11.80800  7.81400   1.000 24.02868  ? 357 MET B HE3  1 
ATOM   12643 N N    . VAL B 1 290 ? 23.23900  13.34200  11.15100  1.000 35.13366  ? 358 VAL B N    1 
ATOM   12644 C CA   . VAL B 1 290 ? 24.53300  12.93900  10.61700  1.000 40.14479  ? 358 VAL B CA   1 
ATOM   12645 C C    . VAL B 1 290 ? 25.53200  12.70800  11.74600  1.000 42.05985  ? 358 VAL B C    1 
ATOM   12646 O O    . VAL B 1 290 ? 26.22600  11.68400  11.78100  1.000 39.16318  ? 358 VAL B O    1 
ATOM   12647 C CB   . VAL B 1 290 ? 25.04500  13.99500  9.61800   1.000 44.28534  ? 358 VAL B CB   1 
ATOM   12648 C CG1  . VAL B 1 290 ? 26.50600  13.74400  9.26800   1.000 38.36465  ? 358 VAL B CG1  1 
ATOM   12649 C CG2  . VAL B 1 290 ? 24.17500  13.99900  8.36400   1.000 39.58235  ? 358 VAL B CG2  1 
ATOM   12650 H H    . VAL B 1 290 ? 23.06500  14.18000  11.06700  1.000 27.00868  ? 358 VAL B H    1 
ATOM   12651 H HA   . VAL B 1 290 ? 24.42400  12.09900  10.14400  1.000 33.00868  ? 358 VAL B HA   1 
ATOM   12652 H HB   . VAL B 1 290 ? 24.98800  14.87200  10.02800  1.000 37.93868  ? 358 VAL B HB   1 
ATOM   12653 H HG11 . VAL B 1 290 ? 26.72000  14.21600  8.44800   1.000 30.74868  ? 358 VAL B HG11 1 
ATOM   12654 H HG12 . VAL B 1 290 ? 27.06400  14.06800  9.99200   1.000 30.74868  ? 358 VAL B HG12 1 
ATOM   12655 H HG13 . VAL B 1 290 ? 26.64200  12.79100  9.14600   1.000 30.74868  ? 358 VAL B HG13 1 
ATOM   12656 H HG21 . VAL B 1 290 ? 24.50900  14.67100  7.75000   1.000 32.49868  ? 358 VAL B HG21 1 
ATOM   12657 H HG22 . VAL B 1 290 ? 24.21500  13.12300  7.94900   1.000 32.49868  ? 358 VAL B HG22 1 
ATOM   12658 H HG23 . VAL B 1 290 ? 23.26100  14.20500  8.61400   1.000 32.49868  ? 358 VAL B HG23 1 
ATOM   12659 N N    . SER B 1 291 ? 25.62100  13.65500  12.68300  1.000 39.53280  ? 359 SER B N    1 
ATOM   12660 C CA   . SER B 1 291 ? 26.52400  13.48400  13.81500  1.000 41.54174  ? 359 SER B CA   1 
ATOM   12661 C C    . SER B 1 291 ? 26.16700  12.23600  14.61600  1.000 39.81194  ? 359 SER B C    1 
ATOM   12662 O O    . SER B 1 291 ? 27.03800  11.42300  14.94300  1.000 35.44557  ? 359 SER B O    1 
ATOM   12663 C CB   . SER B 1 291 ? 26.48900  14.72600  14.70500  1.000 40.42835  ? 359 SER B CB   1 
ATOM   12664 O OG   . SER B 1 291 ? 25.19300  14.94500  15.23600  1.000 43.73298  ? 359 SER B OG   1 
ATOM   12665 H H    . SER B 1 291 ? 25.17700  14.39200  12.68400  1.000 33.42868  ? 359 SER B H    1 
ATOM   12666 H HA   . SER B 1 291 ? 27.42900  13.38000  13.48100  1.000 35.60868  ? 359 SER B HA   1 
ATOM   12667 H HB2  . SER B 1 291 ? 27.11200  14.60300  15.43900  1.000 33.99868  ? 359 SER B HB2  1 
ATOM   12668 H HB3  . SER B 1 291 ? 26.74700  15.49800  14.17700  1.000 33.99868  ? 359 SER B HB3  1 
ATOM   12669 H HG   . SER B 1 291 ? 24.64200  15.05500  14.61200  1.000 37.99868  ? 359 SER B HG   1 
ATOM   12670 N N    . GLY B 1 292 ? 24.88300  12.06500  14.93600  1.000 39.07153  ? 360 GLY B N    1 
ATOM   12671 C CA   . GLY B 1 292 ? 24.47200  10.88900  15.68400  1.000 42.55390  ? 360 GLY B CA   1 
ATOM   12672 C C    . GLY B 1 292 ? 24.72000  9.60400   14.91800  1.000 37.42272  ? 360 GLY B C    1 
ATOM   12673 O O    . GLY B 1 292 ? 25.12900  8.59400   15.49300  1.000 34.11510  ? 360 GLY B O    1 
ATOM   12674 H H    . GLY B 1 292 ? 24.24600  12.60700  14.73500  1.000 30.67868  ? 360 GLY B H    1 
ATOM   12675 H HA2  . GLY B 1 292 ? 24.96700  10.84900  16.51700  1.000 34.85868  ? 360 GLY B HA2  1 
ATOM   12676 H HA3  . GLY B 1 292 ? 23.52500  10.94900  15.88200  1.000 34.85868  ? 360 GLY B HA3  1 
ATOM   12677 N N    . MET B 1 293 ? 24.48000  9.62700   13.60800  1.000 34.10159  ? 361 MET B N    1 
ATOM   12678 C CA   . MET B 1 293 ? 24.75600  8.46300   12.77700  1.000 32.54194  ? 361 MET B CA   1 
ATOM   12679 C C    . MET B 1 293 ? 26.21900  8.05300   12.87200  1.000 38.06467  ? 361 MET B C    1 
ATOM   12680 O O    . MET B 1 293 ? 26.53600  6.88600   13.14200  1.000 34.91916  ? 361 MET B O    1 
ATOM   12681 C CB   . MET B 1 293 ? 24.37900  8.76700   11.32800  1.000 35.01006  ? 361 MET B CB   1 
ATOM   12682 C CG   . MET B 1 293 ? 24.86300  7.74300   10.32600  1.000 38.11546  ? 361 MET B CG   1 
ATOM   12683 S SD   . MET B 1 293 ? 24.19200  8.07200   8.68700   1.000 42.85313  ? 361 MET B SD   1 
ATOM   12684 C CE   . MET B 1 293 ? 25.63700  8.72600   7.85500   1.000 38.20191  ? 361 MET B CE   1 
ATOM   12685 H H    . MET B 1 293 ? 24.16000  10.30100  13.18000  1.000 24.77868  ? 361 MET B H    1 
ATOM   12686 H HA   . MET B 1 293 ? 24.20800  7.72500   13.08500  1.000 23.07868  ? 361 MET B HA   1 
ATOM   12687 H HB2  . MET B 1 293 ? 23.41200  8.80800   11.26200  1.000 26.23868  ? 361 MET B HB2  1 
ATOM   12688 H HB3  . MET B 1 293 ? 24.76400  9.62300   11.08100  1.000 26.23868  ? 361 MET B HB3  1 
ATOM   12689 H HG2  . MET B 1 293 ? 25.83100  7.77500   10.27300  1.000 30.11868  ? 361 MET B HG2  1 
ATOM   12690 H HG3  . MET B 1 293 ? 24.57600  6.85900   10.60400  1.000 30.11868  ? 361 MET B HG3  1 
ATOM   12691 H HE1  . MET B 1 293 ? 25.35000  9.33300   7.15500   1.000 30.32868  ? 361 MET B HE1  1 
ATOM   12692 H HE2  . MET B 1 293 ? 26.18500  9.20100   8.50000   1.000 30.32868  ? 361 MET B HE2  1 
ATOM   12693 H HE3  . MET B 1 293 ? 26.14000  7.99200   7.47000   1.000 30.32868  ? 361 MET B HE3  1 
ATOM   12694 N N    . VAL B 1 294 ? 27.13000  9.00200   12.64800  1.000 38.34710  ? 362 VAL B N    1 
ATOM   12695 C CA   . VAL B 1 294 ? 28.55100  8.66900   12.63200  1.000 36.06218  ? 362 VAL B CA   1 
ATOM   12696 C C    . VAL B 1 294 ? 28.97600  8.09400   13.97800  1.000 35.61597  ? 362 VAL B C    1 
ATOM   12697 O O    . VAL B 1 294 ? 29.64000  7.05500   14.04800  1.000 37.98214  ? 362 VAL B O    1 
ATOM   12698 C CB   . VAL B 1 294 ? 29.39300  9.90300   12.26200  1.000 38.55316  ? 362 VAL B CB   1 
ATOM   12699 C CG1  . VAL B 1 294 ? 30.85200  9.66900   12.63800  1.000 36.71646  ? 362 VAL B CG1  1 
ATOM   12700 C CG2  . VAL B 1 294 ? 29.27100  10.21300  10.77400  1.000 37.21584  ? 362 VAL B CG2  1 
ATOM   12701 H H    . VAL B 1 294 ? 26.95300  9.83100   12.50500  1.000 29.83868  ? 362 VAL B H    1 
ATOM   12702 H HA   . VAL B 1 294 ? 28.69700  7.99200   11.95400  1.000 26.97868  ? 362 VAL B HA   1 
ATOM   12703 H HB   . VAL B 1 294 ? 29.06300  10.67000  12.75500  1.000 29.81868  ? 362 VAL B HB   1 
ATOM   12704 H HG11 . VAL B 1 294 ? 31.40800  10.30100  12.15600  1.000 27.39868  ? 362 VAL B HG11 1 
ATOM   12705 H HG12 . VAL B 1 294 ? 30.95600  9.79800   13.59300  1.000 27.39868  ? 362 VAL B HG12 1 
ATOM   12706 H HG13 . VAL B 1 294 ? 31.09800  8.76200   12.39800  1.000 27.39868  ? 362 VAL B HG13 1 
ATOM   12707 H HG21 . VAL B 1 294 ? 29.88600  10.92900  10.54900  1.000 28.37868  ? 362 VAL B HG21 1 
ATOM   12708 H HG22 . VAL B 1 294 ? 29.49100  9.41600   10.26600  1.000 28.37868  ? 362 VAL B HG22 1 
ATOM   12709 H HG23 . VAL B 1 294 ? 28.36000  10.48600  10.58200  1.000 28.37868  ? 362 VAL B HG23 1 
ATOM   12710 N N    . LYS B 1 295 ? 28.60700  8.76800   15.07000  1.000 33.14932  ? 363 LYS B N    1 
ATOM   12711 C CA   . LYS B 1 295 ? 29.01100  8.29200   16.38600  1.000 38.28194  ? 363 LYS B CA   1 
ATOM   12712 C C    . LYS B 1 295 ? 28.41300  6.92300   16.68400  1.000 41.56204  ? 363 LYS B C    1 
ATOM   12713 O O    . LYS B 1 295 ? 29.10500  6.03400   17.19600  1.000 36.99687  ? 363 LYS B O    1 
ATOM   12714 C CB   . LYS B 1 295 ? 28.60200  9.28600   17.47300  1.000 44.14932  ? 363 LYS B CB   1 
ATOM   12715 C CG   . LYS B 1 295 ? 28.89800  8.77500   18.88100  1.000 50.35183  ? 363 LYS B CG   1 
ATOM   12716 C CD   . LYS B 1 295 ? 28.51000  9.77100   19.96200  1.000 64.77644  ? 363 LYS B CD   1 
ATOM   12717 C CE   . LYS B 1 295 ? 28.59900  9.14000   21.34800  1.000 85.76776  ? 363 LYS B CE   1 
ATOM   12718 N NZ   . LYS B 1 295 ? 29.93000  8.51500   21.60700  1.000 81.58777  ? 363 LYS B NZ   1 
ATOM   12719 H H    . LYS B 1 295 ? 28.13300  9.48600   15.07300  1.000 24.64868  ? 363 LYS B H    1 
ATOM   12720 H HA   . LYS B 1 295 ? 29.97900  8.21900   16.39600  1.000 30.58868  ? 363 LYS B HA   1 
ATOM   12721 H HB2  . LYS B 1 295 ? 29.09200  10.11300  17.34500  1.000 37.39868  ? 363 LYS B HB2  1 
ATOM   12722 H HB3  . LYS B 1 295 ? 27.64900  9.45100   17.40700  1.000 37.39868  ? 363 LYS B HB3  1 
ATOM   12723 H HG2  . LYS B 1 295 ? 28.39700  7.95900   19.03300  1.000 44.57868  ? 363 LYS B HG2  1 
ATOM   12724 H HG3  . LYS B 1 295 ? 29.84900  8.60100   18.96100  1.000 44.57868  ? 363 LYS B HG3  1 
ATOM   12725 H HD2  . LYS B 1 295 ? 29.11300  10.53100  19.93200  1.000 61.62868  ? 363 LYS B HD2  1 
ATOM   12726 H HD3  . LYS B 1 295 ? 27.59800  10.06600  19.81700  1.000 61.62868  ? 363 LYS B HD3  1 
ATOM   12727 H HE2  . LYS B 1 295 ? 28.45300  9.82500   22.01900  1.000 86.55868  ? 363 LYS B HE2  1 
ATOM   12728 H HE3  . LYS B 1 295 ? 27.92200  8.45000   21.42600  1.000 86.55868  ? 363 LYS B HE3  1 
ATOM   12729 H HZ1  . LYS B 1 295 ? 30.08600  7.87300   21.01000  1.000 81.40868  ? 363 LYS B HZ1  1 
ATOM   12730 H HZ2  . LYS B 1 295 ? 30.57200  9.12800   21.54500  1.000 81.40868  ? 363 LYS B HZ2  1 
ATOM   12731 H HZ3  . LYS B 1 295 ? 29.94600  8.16000   22.42300  1.000 81.40868  ? 363 LYS B HZ3  1 
ATOM   12732 N N    . HIS B 1 296 ? 27.12700  6.73900   16.39100  1.000 35.51941  ? 364 HIS B N    1 
ATOM   12733 C CA   . HIS B 1 296 ? 26.48100  5.47800   16.73400  1.000 42.25742  ? 364 HIS B CA   1 
ATOM   12734 C C    . HIS B 1 296 ? 27.12000  4.31400   15.98900  1.000 38.51093  ? 364 HIS B C    1 
ATOM   12735 O O    . HIS B 1 296 ? 27.44500  3.28200   16.58400  1.000 35.82649  ? 364 HIS B O    1 
ATOM   12736 C CB   . HIS B 1 296 ? 24.98800  5.54200   16.42000  1.000 38.21133  ? 364 HIS B CB   1 
ATOM   12737 C CG   . HIS B 1 296 ? 24.32500  4.20100   16.42000  1.000 39.25306  ? 364 HIS B CG   1 
ATOM   12738 N ND1  . HIS B 1 296 ? 23.83400  3.61300   17.56500  1.000 38.76484  ? 364 HIS B ND1  1 
ATOM   12739 C CD2  . HIS B 1 296 ? 24.09700  3.32100   15.41600  1.000 34.69976  ? 364 HIS B CD2  1 
ATOM   12740 C CE1  . HIS B 1 296 ? 23.31900  2.43500   17.26600  1.000 40.33447  ? 364 HIS B CE1  1 
ATOM   12741 N NE2  . HIS B 1 296 ? 23.46500  2.23200   15.96800  1.000 39.53128  ? 364 HIS B NE2  1 
ATOM   12742 H H    . HIS B 1 296 ? 26.62000  7.31500   16.00400  1.000 26.31868  ? 364 HIS B H    1 
ATOM   12743 H HA   . HIS B 1 296 ? 26.58600  5.33300   17.68700  1.000 34.47868  ? 364 HIS B HA   1 
ATOM   12744 H HB2  . HIS B 1 296 ? 24.55000  6.09100   17.08900  1.000 29.77868  ? 364 HIS B HB2  1 
ATOM   12745 H HB3  . HIS B 1 296 ? 24.86900  5.93300   15.54100  1.000 29.77868  ? 364 HIS B HB3  1 
ATOM   12746 H HD2  . HIS B 1 296 ? 24.32400  3.43200   14.52200  1.000 25.88868  ? 364 HIS B HD2  1 
ATOM   12747 H HE1  . HIS B 1 296 ? 22.92100  1.84700   17.86700  1.000 32.38868  ? 364 HIS B HE1  1 
ATOM   12748 H HE2  . HIS B 1 296 ? 23.20700  1.53300   15.53900  1.000 31.65868  ? 364 HIS B HE2  1 
ATOM   12749 N N    . ILE B 1 297 ? 27.30600  4.46500   14.67900  1.000 38.16553  ? 365 ILE B N    1 
ATOM   12750 C CA   . ILE B 1 297 ? 27.80200  3.35800   13.87000  1.000 37.99288  ? 365 ILE B CA   1 
ATOM   12751 C C    . ILE B 1 297 ? 29.27100  3.08000   14.17500  1.000 39.26833  ? 365 ILE B C    1 
ATOM   12752 O O    . ILE B 1 297 ? 29.69000  1.91900   14.25100  1.000 42.74105  ? 365 ILE B O    1 
ATOM   12753 C CB   . ILE B 1 297 ? 27.58600  3.65700   12.37500  1.000 37.62190  ? 365 ILE B CB   1 
ATOM   12754 C CG1  . ILE B 1 297 ? 26.10500  3.54600   12.01000  1.000 36.70934  ? 365 ILE B CG1  1 
ATOM   12755 C CG2  . ILE B 1 297 ? 28.42400  2.71400   11.52700  1.000 38.90564  ? 365 ILE B CG2  1 
ATOM   12756 C CD1  . ILE B 1 297 ? 25.79800  3.96900   10.58500  1.000 37.28858  ? 365 ILE B CD1  1 
ATOM   12757 H H    . ILE B 1 297 ? 27.15400  5.18900   14.24000  1.000 31.49868  ? 365 ILE B H    1 
ATOM   12758 H HA   . ILE B 1 297 ? 27.29600  2.56300   14.09900  1.000 31.43868  ? 365 ILE B HA   1 
ATOM   12759 H HB   . ILE B 1 297 ? 27.86900  4.56800   12.19800  1.000 31.20868  ? 365 ILE B HB   1 
ATOM   12760 H HG12 . ILE B 1 297 ? 25.82600  2.62200   12.11300  1.000 30.26868  ? 365 ILE B HG12 1 
ATOM   12761 H HG13 . ILE B 1 297 ? 25.59300  4.11500   12.60600  1.000 30.26868  ? 365 ILE B HG13 1 
ATOM   12762 H HG21 . ILE B 1 297 ? 28.09100  2.72800   10.61600  1.000 32.83868  ? 365 ILE B HG21 1 
ATOM   12763 H HG22 . ILE B 1 297 ? 29.34800  3.00900   11.54700  1.000 32.83868  ? 365 ILE B HG22 1 
ATOM   12764 H HG23 . ILE B 1 297 ? 28.35500  1.81700   11.89100  1.000 32.83868  ? 365 ILE B HG23 1 
ATOM   12765 H HD11 . ILE B 1 297 ? 24.85000  4.15600   10.50900  1.000 31.13868  ? 365 ILE B HD11 1 
ATOM   12766 H HD12 . ILE B 1 297 ? 26.31000  4.76600   10.37600  1.000 31.13868  ? 365 ILE B HD12 1 
ATOM   12767 H HD13 . ILE B 1 297 ? 26.04400  3.25000   9.98300   1.000 31.13868  ? 365 ILE B HD13 1 
ATOM   12768 N N    . THR B 1 298 ? 30.07700  4.13000   14.34300  1.000 39.11993  ? 366 THR B N    1 
ATOM   12769 C CA   . THR B 1 298 ? 31.51800  3.96400   14.46200  1.000 40.89147  ? 366 THR B CA   1 
ATOM   12770 C C    . THR B 1 298 ? 32.04000  4.10000   15.88600  1.000 42.60463  ? 366 THR B C    1 
ATOM   12771 O O    . THR B 1 298 ? 33.17100  3.67900   16.15400  1.000 44.82585  ? 366 THR B O    1 
ATOM   12772 C CB   . THR B 1 298 ? 32.25600  4.98600   13.58200  1.000 41.90468  ? 366 THR B CB   1 
ATOM   12773 O OG1  . THR B 1 298 ? 32.18400  6.28400   14.18300  1.000 42.54106  ? 366 THR B OG1  1 
ATOM   12774 C CG2  . THR B 1 298 ? 31.64800  5.04100   12.19000  1.000 41.42422  ? 366 THR B CG2  1 
ATOM   12775 H H    . THR B 1 298 ? 29.80900  4.94600   14.39000  1.000 32.68868  ? 366 THR B H    1 
ATOM   12776 H HA   . THR B 1 298 ? 31.73900  3.07400   14.14700  1.000 34.65868  ? 366 THR B HA   1 
ATOM   12777 H HB   . THR B 1 298 ? 33.18500  4.72000   13.49700  1.000 35.82868  ? 366 THR B HB   1 
ATOM   12778 H HG1  . THR B 1 298 ? 31.38100  6.51500   14.27400  1.000 36.40868  ? 366 THR B HG1  1 
ATOM   12779 H HG21 . THR B 1 298 ? 32.21100  5.57000   11.60300  1.000 35.50868  ? 366 THR B HG21 1 
ATOM   12780 H HG22 . THR B 1 298 ? 31.56900  4.14500   11.82700  1.000 35.50868  ? 366 THR B HG22 1 
ATOM   12781 H HG23 . THR B 1 298 ? 30.76700  5.44400   12.22800  1.000 35.50868  ? 366 THR B HG23 1 
ATOM   12782 N N    . GLY B 1 299 ? 31.26700  4.68800   16.79600  1.000 42.00447  ? 367 GLY B N    1 
ATOM   12783 C CA   . GLY B 1 299 ? 31.67000  4.81800   18.17800  1.000 40.81893  ? 367 GLY B CA   1 
ATOM   12784 C C    . GLY B 1 299 ? 32.28500  6.15100   18.54900  1.000 44.28257  ? 367 GLY B C    1 
ATOM   12785 O O    . GLY B 1 299 ? 32.52700  6.38800   19.73900  1.000 48.65197  ? 367 GLY B O    1 
ATOM   12786 H H    . GLY B 1 299 ? 30.49300  5.02200   16.62600  1.000 37.01868  ? 367 GLY B H    1 
ATOM   12787 H HA2  . GLY B 1 299 ? 30.89100  4.68700   18.74100  1.000 35.28868  ? 367 GLY B HA2  1 
ATOM   12788 H HA3  . GLY B 1 299 ? 32.32200  4.12800   18.37600  1.000 35.28868  ? 367 GLY B HA3  1 
ATOM   12789 N N    . SER B 1 300 ? 32.55500  7.02100   17.57800  1.000 47.66380  ? 368 SER B N    1 
ATOM   12790 C CA   . SER B 1 300 ? 33.06900  8.34800   17.87800  1.000 49.56644  ? 368 SER B CA   1 
ATOM   12791 C C    . SER B 1 300 ? 32.60700  9.32100   16.80600  1.000 48.29678  ? 368 SER B C    1 
ATOM   12792 O O    . SER B 1 300 ? 32.10500  8.92700   15.75000  1.000 42.38686  ? 368 SER B O    1 
ATOM   12793 C CB   . SER B 1 300 ? 34.59900  8.36100   17.96500  1.000 57.66750  ? 368 SER B CB   1 
ATOM   12794 O OG   . SER B 1 300 ? 35.17500  8.41400   16.67000  1.000 54.62571  ? 368 SER B OG   1 
ATOM   12795 H H    . SER B 1 300 ? 32.44800  6.86400   16.74000  1.000 40.24868  ? 368 SER B H    1 
ATOM   12796 H HA   . SER B 1 300 ? 32.70400  8.62500   18.73300  1.000 42.26868  ? 368 SER B HA   1 
ATOM   12797 H HB2  . SER B 1 300 ? 34.88000  9.14100   18.46800  1.000 51.76868  ? 368 SER B HB2  1 
ATOM   12798 H HB3  . SER B 1 300 ? 34.89800  7.55300   18.41100  1.000 51.76868  ? 368 SER B HB3  1 
ATOM   12799 H HG   . SER B 1 300 ? 36.01100  8.46800   16.72900  1.000 48.23868  ? 368 SER B HG   1 
ATOM   12800 N N    . TYR B 1 301 ? 32.79300  10.61400  17.08500  1.000 49.92141  ? 369 TYR B N    1 
ATOM   12801 C CA   . TYR B 1 301 ? 32.52300  11.63600  16.08200  1.000 47.47165  ? 369 TYR B CA   1 
ATOM   12802 C C    . TYR B 1 301 ? 33.64600  11.76500  15.06500  1.000 45.41319  ? 369 TYR B C    1 
ATOM   12803 O O    . TYR B 1 301 ? 33.44100  12.36500  14.00500  1.000 44.54424  ? 369 TYR B O    1 
ATOM   12804 C CB   . TYR B 1 301 ? 32.28800  13.00000  16.74400  1.000 49.98129  ? 369 TYR B CB   1 
ATOM   12805 C CG   . TYR B 1 301 ? 30.95000  13.12400  17.43300  1.000 49.49192  ? 369 TYR B CG   1 
ATOM   12806 C CD1  . TYR B 1 301 ? 29.76600  12.93700  16.73100  1.000 48.10470  ? 369 TYR B CD1  1 
ATOM   12807 C CD2  . TYR B 1 301 ? 30.87100  13.43400  18.78200  1.000 51.90632  ? 369 TYR B CD2  1 
ATOM   12808 C CE1  . TYR B 1 301 ? 28.54200  13.04600  17.35800  1.000 47.96996  ? 369 TYR B CE1  1 
ATOM   12809 C CE2  . TYR B 1 301 ? 29.65200  13.54600  19.41700  1.000 53.67528  ? 369 TYR B CE2  1 
ATOM   12810 C CZ   . TYR B 1 301 ? 28.49000  13.35200  18.70200  1.000 50.58570  ? 369 TYR B CZ   1 
ATOM   12811 O OH   . TYR B 1 301 ? 27.27300  13.46000  19.33600  1.000 57.60466  ? 369 TYR B OH   1 
ATOM   12812 H H    . TYR B 1 301 ? 33.07300  10.91800  17.84000  1.000 43.75868  ? 369 TYR B H    1 
ATOM   12813 H HA   . TYR B 1 301 ? 31.70900  11.39100  15.61500  1.000 40.91868  ? 369 TYR B HA   1 
ATOM   12814 H HB2  . TYR B 1 301 ? 32.97800  13.14500  17.41000  1.000 43.68868  ? 369 TYR B HB2  1 
ATOM   12815 H HB3  . TYR B 1 301 ? 32.33500  13.68800  16.06200  1.000 43.68868  ? 369 TYR B HB3  1 
ATOM   12816 H HD1  . TYR B 1 301 ? 29.79900  12.73500  15.82400  1.000 41.79868  ? 369 TYR B HD1  1 
ATOM   12817 H HD2  . TYR B 1 301 ? 31.65400  13.56700  19.26700  1.000 45.76868  ? 369 TYR B HD2  1 
ATOM   12818 H HE1  . TYR B 1 301 ? 27.75700  12.91400  16.87800  1.000 41.66868  ? 369 TYR B HE1  1 
ATOM   12819 H HE2  . TYR B 1 301 ? 29.61500  13.75200  20.32300  1.000 47.91868  ? 369 TYR B HE2  1 
ATOM   12820 H HH   . TYR B 1 301 ? 27.38700  13.65700  20.14400  1.000 52.95868  ? 369 TYR B HH   1 
ATOM   12821 N N    . LYS B 1 302 ? 34.82000  11.21100  15.35800  1.000 47.83997  ? 370 LYS B N    1 
ATOM   12822 C CA   . LYS B 1 302 ? 36.01100  11.39400  14.53900  1.000 47.96755  ? 370 LYS B CA   1 
ATOM   12823 C C    . LYS B 1 302 ? 36.17500  10.20100  13.60700  1.000 42.89561  ? 370 LYS B C    1 
ATOM   12824 O O    . LYS B 1 302 ? 36.23600  9.05400   14.06500  1.000 44.02237  ? 370 LYS B O    1 
ATOM   12825 C CB   . LYS B 1 302 ? 37.25000  11.55700  15.42000  1.000 54.06801  ? 370 LYS B CB   1 
ATOM   12826 C CG   . LYS B 1 302 ? 37.09900  12.59500  16.52200  1.000 62.40159  ? 370 LYS B CG   1 
ATOM   12827 C CD   . LYS B 1 302 ? 37.30200  14.01000  15.99600  1.000 63.65096  ? 370 LYS B CD   1 
ATOM   12828 C CE   . LYS B 1 302 ? 38.78300  14.32500  15.80600  1.000 68.74056  ? 370 LYS B CE   1 
ATOM   12829 N NZ   . LYS B 1 302 ? 39.00700  15.65100  15.16400  1.000 73.45202  ? 370 LYS B NZ   1 
ATOM   12830 H H    . LYS B 1 302 ? 34.95300  10.71200  16.04500  1.000 42.55868  ? 370 LYS B H    1 
ATOM   12831 H HA   . LYS B 1 302 ? 35.90700  12.19100  13.99600  1.000 42.60868  ? 370 LYS B HA   1 
ATOM   12832 H HB2  . LYS B 1 302 ? 37.44400  10.70500  15.84300  1.000 49.54868  ? 370 LYS B HB2  1 
ATOM   12833 H HB3  . LYS B 1 302 ? 37.99500  11.82700  14.86100  1.000 49.54868  ? 370 LYS B HB3  1 
ATOM   12834 H HG2  . LYS B 1 302 ? 36.20700  12.53500  16.89800  1.000 59.25868  ? 370 LYS B HG2  1 
ATOM   12835 H HG3  . LYS B 1 302 ? 37.76200  12.42900  17.21100  1.000 59.25868  ? 370 LYS B HG3  1 
ATOM   12836 H HD2  . LYS B 1 302 ? 36.85800  14.10200  15.13900  1.000 60.59868  ? 370 LYS B HD2  1 
ATOM   12837 H HD3  . LYS B 1 302 ? 36.93400  14.64500  16.63000  1.000 60.59868  ? 370 LYS B HD3  1 
ATOM   12838 H HE2  . LYS B 1 302 ? 39.22000  14.33200  16.67200  1.000 66.38868  ? 370 LYS B HE2  1 
ATOM   12839 H HE3  . LYS B 1 302 ? 39.18100  13.64500  15.23900  1.000 66.38868  ? 370 LYS B HE3  1 
ATOM   12840 H HZ1  . LYS B 1 302 ? 38.61100  16.29000  15.64000  1.000 71.87868  ? 370 LYS B HZ1  1 
ATOM   12841 H HZ2  . LYS B 1 302 ? 39.87900  15.82300  15.11800  1.000 71.87868  ? 370 LYS B HZ2  1 
ATOM   12842 H HZ3  . LYS B 1 302 ? 38.67000  15.65100  14.34100  1.000 71.87868  ? 370 LYS B HZ3  1 
ATOM   12843 N N    . VAL B 1 303 ? 36.25700  10.47200  12.30800  1.000 42.67133  ? 371 VAL B N    1 
ATOM   12844 C CA   . VAL B 1 303 ? 36.46400  9.44000   11.30200  1.000 48.53733  ? 371 VAL B CA   1 
ATOM   12845 C C    . VAL B 1 303 ? 37.72800  9.76500   10.51700  1.000 53.25390  ? 371 VAL B C    1 
ATOM   12846 O O    . VAL B 1 303 ? 38.07600  10.93300  10.31200  1.000 49.74974  ? 371 VAL B O    1 
ATOM   12847 C CB   . VAL B 1 303 ? 35.25400  9.31000   10.35200  1.000 49.89451  ? 371 VAL B CB   1 
ATOM   12848 C CG1  . VAL B 1 303 ? 35.58500  8.38700   9.18600   1.000 46.52910  ? 371 VAL B CG1  1 
ATOM   12849 C CG2  . VAL B 1 303 ? 34.03200  8.81200   11.11000  1.000 51.27252  ? 371 VAL B CG2  1 
ATOM   12850 H H    . VAL B 1 303 ? 36.19500  11.26400  11.98000  1.000 35.72868  ? 371 VAL B H    1 
ATOM   12851 H HA   . VAL B 1 303 ? 36.59400  8.58800   11.74800  1.000 42.96868  ? 371 VAL B HA   1 
ATOM   12852 H HB   . VAL B 1 303 ? 35.04500  10.18500  9.99000   1.000 44.92868  ? 371 VAL B HB   1 
ATOM   12853 H HG11 . VAL B 1 303 ? 34.75900  8.11100   8.75800   1.000 41.04868  ? 371 VAL B HG11 1 
ATOM   12854 H HG12 . VAL B 1 303 ? 36.14200  8.86500   8.55300   1.000 41.04868  ? 371 VAL B HG12 1 
ATOM   12855 H HG13 . VAL B 1 303 ? 36.05800  7.61000   9.52300   1.000 41.04868  ? 371 VAL B HG13 1 
ATOM   12856 H HG21 . VAL B 1 303 ? 33.28700  8.73600   10.49400  1.000 46.74868  ? 371 VAL B HG21 1 
ATOM   12857 H HG22 . VAL B 1 303 ? 34.23200  7.94400   11.49600  1.000 46.74868  ? 371 VAL B HG22 1 
ATOM   12858 H HG23 . VAL B 1 303 ? 33.81700  9.44400   11.81300  1.000 46.74868  ? 371 VAL B HG23 1 
ATOM   12859 N N    . THR B 1 304 ? 38.41700  8.71500   10.08100  1.000 46.69227  ? 372 THR B N    1 
ATOM   12860 C CA   . THR B 1 304 ? 39.57600  8.82700   9.21000   1.000 49.70734  ? 372 THR B CA   1 
ATOM   12861 C C    . THR B 1 304 ? 39.18900  8.37600   7.80800   1.000 45.29953  ? 372 THR B C    1 
ATOM   12862 O O    . THR B 1 304 ? 38.59700  7.30300   7.64200   1.000 47.33445  ? 372 THR B O    1 
ATOM   12863 C CB   . THR B 1 304 ? 40.74100  7.97800   9.72900   1.000 48.22490  ? 372 THR B CB   1 
ATOM   12864 O OG1  . THR B 1 304 ? 41.27100  8.56700   10.92300  1.000 57.95269  ? 372 THR B OG1  1 
ATOM   12865 C CG2  . THR B 1 304 ? 41.83400  7.87300   8.67700   1.000 52.81213  ? 372 THR B CG2  1 
ATOM   12866 H H    . THR B 1 304 ? 38.22400  7.90200   10.28500  1.000 41.55868  ? 372 THR B H    1 
ATOM   12867 H HA   . THR B 1 304 ? 39.86700  9.75200   9.17400   1.000 45.00868  ? 372 THR B HA   1 
ATOM   12868 H HB   . THR B 1 304 ? 40.42800  7.08200   9.92900   1.000 43.05868  ? 372 THR B HB   1 
ATOM   12869 H HG1  . THR B 1 304 ? 41.91800  8.11100   11.20600  1.000 54.41868  ? 372 THR B HG1  1 
ATOM   12870 H HG21 . THR B 1 304 ? 42.67400  7.62600   9.09500   1.000 48.43868  ? 372 THR B HG21 1 
ATOM   12871 H HG22 . THR B 1 304 ? 41.59900  7.19900   8.02000   1.000 48.43868  ? 372 THR B HG22 1 
ATOM   12872 H HG23 . THR B 1 304 ? 41.94500  8.72500   8.22800   1.000 48.43868  ? 372 THR B HG23 1 
ATOM   12873 N N    . TYR B 1 305 ? 39.52200  9.18800   6.80500   1.000 42.28891  ? 373 TYR B N    1 
ATOM   12874 C CA   . TYR B 1 305 ? 39.17500  8.90200   5.42000   1.000 43.75427  ? 373 TYR B CA   1 
ATOM   12875 C C    . TYR B 1 305 ? 40.41500  9.01400   4.54300   1.000 45.09018  ? 373 TYR B C    1 
ATOM   12876 O O    . TYR B 1 305 ? 41.23600  9.92100   4.72200   1.000 43.16995  ? 373 TYR B O    1 
ATOM   12877 C CB   . TYR B 1 305 ? 38.06700  9.85200   4.90800   1.000 41.96034  ? 373 TYR B CB   1 
ATOM   12878 C CG   . TYR B 1 305 ? 37.61000  9.53200   3.50200   1.000 41.37870  ? 373 TYR B CG   1 
ATOM   12879 C CD1  . TYR B 1 305 ? 36.90300  8.36700   3.23200   1.000 42.59515  ? 373 TYR B CD1  1 
ATOM   12880 C CD2  . TYR B 1 305 ? 37.89700  10.38200  2.44300   1.000 42.24388  ? 373 TYR B CD2  1 
ATOM   12881 C CE1  . TYR B 1 305 ? 36.49400  8.06000   1.94700   1.000 40.30220  ? 373 TYR B CE1  1 
ATOM   12882 C CE2  . TYR B 1 305 ? 37.49200  10.08500  1.15500   1.000 41.58250  ? 373 TYR B CE2  1 
ATOM   12883 C CZ   . TYR B 1 305 ? 36.78800  8.92300   0.91300   1.000 44.26195  ? 373 TYR B CZ   1 
ATOM   12884 O OH   . TYR B 1 305 ? 36.38200  8.62100   -0.36700  1.000 42.59442  ? 373 TYR B OH   1 
ATOM   12885 H H    . TYR B 1 305 ? 39.95700  9.92300   6.90700   1.000 36.48868  ? 373 TYR B H    1 
ATOM   12886 H HA   . TYR B 1 305 ? 38.84400  7.99300   5.35100   1.000 38.42868  ? 373 TYR B HA   1 
ATOM   12887 H HB2  . TYR B 1 305 ? 37.29700  9.78200   5.49500   1.000 36.40868  ? 373 TYR B HB2  1 
ATOM   12888 H HB3  . TYR B 1 305 ? 38.40500  10.76100  4.91300   1.000 36.40868  ? 373 TYR B HB3  1 
ATOM   12889 H HD1  . TYR B 1 305 ? 36.70200  7.78300   3.92700   1.000 37.62868  ? 373 TYR B HD1  1 
ATOM   12890 H HD2  . TYR B 1 305 ? 38.37100  11.16600  2.60300   1.000 36.79868  ? 373 TYR B HD2  1 
ATOM   12891 H HE1  . TYR B 1 305 ? 36.02300  7.27600   1.78100   1.000 35.01868  ? 373 TYR B HE1  1 
ATOM   12892 H HE2  . TYR B 1 305 ? 37.69200  10.66500  0.45600   1.000 36.12868  ? 373 TYR B HE2  1 
ATOM   12893 H HH   . TYR B 1 305 ? 35.99000  7.87900   -0.37600  1.000 37.72868  ? 373 TYR B HH   1 
ATOM   12894 N N    . HIS B 1 306 ? 40.54900  8.08100   3.59600   1.000 45.09966  ? 374 HIS B N    1 
ATOM   12895 C CA   . HIS B 1 306 ? 41.67100  8.03000   2.65800   1.000 43.92957  ? 374 HIS B CA   1 
ATOM   12896 C C    . HIS B 1 306 ? 41.15600  8.26400   1.24400   1.000 45.44800  ? 374 HIS B C    1 
ATOM   12897 O O    . HIS B 1 306 ? 40.81100  7.30400   0.53700   1.000 51.02299  ? 374 HIS B O    1 
ATOM   12898 C CB   . HIS B 1 306 ? 42.39200  6.68500   2.73000   1.000 37.68754  ? 374 HIS B CB   1 
ATOM   12899 C CG   . HIS B 1 306 ? 43.19100  6.48200   3.97600   1.000 46.16060  ? 374 HIS B CG   1 
ATOM   12900 N ND1  . HIS B 1 306 ? 42.71400  5.78500   5.06400   1.000 41.32883  ? 374 HIS B ND1  1 
ATOM   12901 C CD2  . HIS B 1 306 ? 44.45100  6.86000   4.29200   1.000 48.17757  ? 374 HIS B CD2  1 
ATOM   12902 C CE1  . HIS B 1 306 ? 43.64200  5.75500   6.00400   1.000 44.09536  ? 374 HIS B CE1  1 
ATOM   12903 N NE2  . HIS B 1 306 ? 44.70600  6.39900   5.56100   1.000 45.22683  ? 374 HIS B NE2  1 
ATOM   12904 H H    . HIS B 1 306 ? 39.98300  7.44500   3.47500   1.000 41.49868  ? 374 HIS B H    1 
ATOM   12905 H HA   . HIS B 1 306 ? 42.29000  8.74200   2.88600   1.000 39.88868  ? 374 HIS B HA   1 
ATOM   12906 H HB2  . HIS B 1 306 ? 41.73000  5.97700   2.68700   1.000 32.40868  ? 374 HIS B HB2  1 
ATOM   12907 H HB3  . HIS B 1 306 ? 42.99900  6.61900   1.97700   1.000 32.40868  ? 374 HIS B HB3  1 
ATOM   12908 H HD1  . HIS B 1 306 ? 41.93500  5.42500   5.12200   1.000 36.74868  ? 374 HIS B HD1  1 
ATOM   12909 H HD2  . HIS B 1 306 ? 45.03600  7.34100   3.75200   1.000 44.44868  ? 374 HIS B HD2  1 
ATOM   12910 H HE1  . HIS B 1 306 ? 43.56000  5.34900   6.83700   1.000 39.82868  ? 374 HIS B HE1  1 
ATOM   12911 N N    . PRO B 1 307 ? 41.10600  9.51400   0.77600   1.000 43.96140  ? 375 PRO B N    1 
ATOM   12912 C CA   . PRO B 1 307 ? 40.51400  9.77000   -0.54700  1.000 48.57916  ? 375 PRO B CA   1 
ATOM   12913 C C    . PRO B 1 307 ? 41.34700  9.25700   -1.70900  1.000 53.42790  ? 375 PRO B C    1 
ATOM   12914 O O    . PRO B 1 307 ? 40.83900  9.23600   -2.83900  1.000 54.80141  ? 375 PRO B O    1 
ATOM   12915 C CB   . PRO B 1 307 ? 40.39000  11.30000  -0.58600  1.000 49.59408  ? 375 PRO B CB   1 
ATOM   12916 C CG   . PRO B 1 307 ? 41.46500  11.78800  0.32900   1.000 50.70405  ? 375 PRO B CG   1 
ATOM   12917 C CD   . PRO B 1 307 ? 41.57900  10.75400  1.42500   1.000 47.90907  ? 375 PRO B CD   1 
ATOM   12918 H HA   . PRO B 1 307 ? 39.62900  9.37600   -0.59400  1.000 43.28868  ? 375 PRO B HA   1 
ATOM   12919 H HB2  . PRO B 1 307 ? 40.53000  11.62100  -1.49100  1.000 44.32868  ? 375 PRO B HB2  1 
ATOM   12920 H HB3  . PRO B 1 307 ? 39.51400  11.57000  -0.27000  1.000 44.32868  ? 375 PRO B HB3  1 
ATOM   12921 H HG2  . PRO B 1 307 ? 42.30000  11.86500  -0.15900  1.000 45.34868  ? 375 PRO B HG2  1 
ATOM   12922 H HG3  . PRO B 1 307 ? 41.21500  12.65100  0.69600   1.000 45.34868  ? 375 PRO B HG3  1 
ATOM   12923 H HD2  . PRO B 1 307 ? 42.49900  10.66100  1.71700   1.000 42.11868  ? 375 PRO B HD2  1 
ATOM   12924 H HD3  . PRO B 1 307 ? 41.01400  10.98700  2.17800   1.000 42.11868  ? 375 PRO B HD3  1 
ATOM   12925 N N    . ASP B 1 308 ? 42.59300  8.84200   -1.48100  1.000 60.55996  ? 376 ASP B N    1 
ATOM   12926 C CA   . ASP B 1 308 ? 43.45000  8.33700   -2.54600  1.000 64.76105  ? 376 ASP B CA   1 
ATOM   12927 C C    . ASP B 1 308 ? 43.92900  6.91200   -2.29900  1.000 62.63589  ? 376 ASP B C    1 
ATOM   12928 O O    . ASP B 1 308 ? 44.85500  6.45700   -2.98200  1.000 69.88562  ? 376 ASP B O    1 
ATOM   12929 C CB   . ASP B 1 308 ? 44.66100  9.25400   -2.73600  1.000 63.61044  ? 376 ASP B CB   1 
ATOM   12930 C CG   . ASP B 1 308 ? 44.27000  10.65800  -3.13600  1.000 63.08885  ? 376 ASP B CG   1 
ATOM   12931 O OD1  . ASP B 1 308 ? 43.35700  10.80300  -3.97600  1.000 54.67651  ? 376 ASP B OD1  1 
ATOM   12932 O OD2  . ASP B 1 308 ? 44.87100  11.61700  -2.60700  1.000 69.78914  ? 376 ASP B OD2  1 
ATOM   12933 H H    . ASP B 1 308 ? 42.96700  8.84400   -0.70600  1.000 57.91868  ? 376 ASP B H    1 
ATOM   12934 H HA   . ASP B 1 308 ? 42.93400  8.33700   -3.36700  1.000 62.78868  ? 376 ASP B HA   1 
ATOM   12935 H HB2  . ASP B 1 308 ? 45.15300  9.30600   -1.90100  1.000 60.96868  ? 376 ASP B HB2  1 
ATOM   12936 H HB3  . ASP B 1 308 ? 45.22800  8.89000   -3.43300  1.000 60.96868  ? 376 ASP B HB3  1 
ATOM   12937 N N    . GLY B 1 309 ? 43.33200  6.19700   -1.35000  1.000 58.22927  ? 377 GLY B N    1 
ATOM   12938 C CA   . GLY B 1 309 ? 43.72900  4.83800   -1.06700  1.000 55.64533  ? 377 GLY B CA   1 
ATOM   12939 C C    . GLY B 1 309 ? 44.42600  4.70700   0.27100   1.000 57.00738  ? 377 GLY B C    1 
ATOM   12940 O O    . GLY B 1 309 ? 44.83500  5.69700   0.88500   1.000 59.39286  ? 377 GLY B O    1 
ATOM   12941 H H    . GLY B 1 309 ? 42.68900  6.48500   -0.85700  1.000 57.06868  ? 377 GLY B H    1 
ATOM   12942 H HA2  . GLY B 1 309 ? 42.94300  4.26900   -1.05900  1.000 54.05868  ? 377 GLY B HA2  1 
ATOM   12943 H HA3  . GLY B 1 309 ? 44.33400  4.52900   -1.75800  1.000 54.05868  ? 377 GLY B HA3  1 
ATOM   12944 N N    . PRO B 1 310 ? 44.57800  3.46800   0.74900   1.000 58.02370  ? 378 PRO B N    1 
ATOM   12945 C CA   . PRO B 1 310 ? 45.21600  3.27300   2.06400   1.000 63.19826  ? 378 PRO B CA   1 
ATOM   12946 C C    . PRO B 1 310 ? 46.59400  3.90500   2.17100   1.000 64.40345  ? 378 PRO B C    1 
ATOM   12947 O O    . PRO B 1 310 ? 46.94100  4.44500   3.23000   1.000 62.34862  ? 378 PRO B O    1 
ATOM   12948 C CB   . PRO B 1 310 ? 45.27800  1.74300   2.19900   1.000 58.17712  ? 378 PRO B CB   1 
ATOM   12949 C CG   . PRO B 1 310 ? 44.18300  1.23200   1.30100   1.000 63.81212  ? 378 PRO B CG   1 
ATOM   12950 C CD   . PRO B 1 310 ? 44.12900  2.19600   0.14900   1.000 59.01805  ? 378 PRO B CD   1 
ATOM   12951 H HA   . PRO B 1 310 ? 44.64500  3.63700   2.75800   1.000 62.52868  ? 378 PRO B HA   1 
ATOM   12952 H HB2  . PRO B 1 310 ? 46.14500  1.42000   1.90800   1.000 56.66868  ? 378 PRO B HB2  1 
ATOM   12953 H HB3  . PRO B 1 310 ? 45.12100  1.48600   3.12100   1.000 56.66868  ? 378 PRO B HB3  1 
ATOM   12954 H HG2  . PRO B 1 310 ? 44.40000  0.33800   0.99300   1.000 63.73868  ? 378 PRO B HG2  1 
ATOM   12955 H HG3  . PRO B 1 310 ? 43.34000  1.22200   1.78200   1.000 63.73868  ? 378 PRO B HG3  1 
ATOM   12956 H HD2  . PRO B 1 310 ? 44.72800  1.91900   -0.56100  1.000 57.87868  ? 378 PRO B HD2  1 
ATOM   12957 H HD3  . PRO B 1 310 ? 43.22400  2.27600   -0.19200  1.000 57.87868  ? 378 PRO B HD3  1 
ATOM   12958 N N    . GLU B 1 311 ? 47.40100  3.84100   1.11200   1.000 60.29052  ? 379 GLU B N    1 
ATOM   12959 C CA   . GLU B 1 311 ? 48.72400  4.46600   1.11300   1.000 64.42259  ? 379 GLU B CA   1 
ATOM   12960 C C    . GLU B 1 311 ? 48.63900  5.88000   0.53500   1.000 69.71044  ? 379 GLU B C    1 
ATOM   12961 O O    . GLU B 1 311 ? 49.30000  6.23700   -0.44000  1.000 72.19190  ? 379 GLU B O    1 
ATOM   12962 C CB   . GLU B 1 311 ? 49.72200  3.61200   0.33800   1.000 66.03215  ? 379 GLU B CB   1 
ATOM   12963 C CG   . GLU B 1 311 ? 50.18100  2.36500   1.07300   1.000 82.18331  ? 379 GLU B CG   1 
ATOM   12964 C CD   . GLU B 1 311 ? 49.30500  1.16600   0.78400   1.000 88.01515  ? 379 GLU B CD   1 
ATOM   12965 O OE1  . GLU B 1 311 ? 48.93200  0.97100   -0.39200  1.000 86.58843  ? 379 GLU B OE1  1 
ATOM   12966 O OE2  . GLU B 1 311 ? 48.98500  0.41900   1.73300   1.000 88.03339  ? 379 GLU B OE2  1 
ATOM   12967 H H    . GLU B 1 311 ? 47.20400  3.44000   0.37800   1.000 61.25868  ? 379 GLU B H    1 
ATOM   12968 H HA   . GLU B 1 311 ? 49.03600  4.52700   2.02900   1.000 65.78868  ? 379 GLU B HA   1 
ATOM   12969 H HB2  . GLU B 1 311 ? 49.30800  3.32900   -0.49200  1.000 67.55868  ? 379 GLU B HB2  1 
ATOM   12970 H HB3  . GLU B 1 311 ? 50.50800  4.14900   0.15100   1.000 67.55868  ? 379 GLU B HB3  1 
ATOM   12971 H HG2  . GLU B 1 311 ? 51.08600  2.15100   0.79700   1.000 86.98868  ? 379 GLU B HG2  1 
ATOM   12972 H HG3  . GLU B 1 311 ? 50.15500  2.53300   2.02800   1.000 86.98868  ? 379 GLU B HG3  1 
ATOM   12973 N N    . GLY B 1 312 ? 47.78100  6.68600   1.16100   1.000 64.15623  ? 380 GLY B N    1 
ATOM   12974 C CA   . GLY B 1 312 ? 47.61300  8.07300   0.78800   1.000 46.17744  ? 380 GLY B CA   1 
ATOM   12975 C C    . GLY B 1 312 ? 47.39500  8.92800   2.01900   1.000 52.42085  ? 380 GLY B C    1 
ATOM   12976 O O    . GLY B 1 312 ? 47.33200  8.42500   3.14300   1.000 47.68183  ? 380 GLY B O    1 
ATOM   12977 H H    . GLY B 1 312 ? 47.28100  6.44100   1.81600   1.000 61.79868  ? 380 GLY B H    1 
ATOM   12978 H HA2  . GLY B 1 312 ? 48.40400  8.38800   0.32300   1.000 40.05868  ? 380 GLY B HA2  1 
ATOM   12979 H HA3  . GLY B 1 312 ? 46.84500  8.16600   0.20300   1.000 40.05868  ? 380 GLY B HA3  1 
ATOM   12980 N N    . GLN B 1 313 ? 47.29000  10.23400  1.78800   1.000 50.68215  ? 381 GLN B N    1 
ATOM   12981 C CA   . GLN B 1 313 ? 47.03000  11.16100  2.87900   1.000 52.52108  ? 381 GLN B CA   1 
ATOM   12982 C C    . GLN B 1 313 ? 45.76200  10.75900  3.61900   1.000 45.42859  ? 381 GLN B C    1 
ATOM   12983 O O    . GLN B 1 313 ? 44.72200  10.50300  3.00500   1.000 37.42489  ? 381 GLN B O    1 
ATOM   12984 C CB   . GLN B 1 313 ? 46.90500  12.58000  2.33500   1.000 55.70966  ? 381 GLN B CB   1 
ATOM   12985 C CG   . GLN B 1 313 ? 46.98100  13.67000  3.38300   1.000 56.60536  ? 381 GLN B CG   1 
ATOM   12986 C CD   . GLN B 1 313 ? 47.10000  15.04000  2.75200   1.000 73.28576  ? 381 GLN B CD   1 
ATOM   12987 O OE1  . GLN B 1 313 ? 47.37300  15.15900  1.56000   1.000 74.51274  ? 381 GLN B OE1  1 
ATOM   12988 N NE2  . GLN B 1 313 ? 46.88700  16.08100  3.54500   1.000 86.53212  ? 381 GLN B NE2  1 
ATOM   12989 H H    . GLN B 1 313 ? 47.36400  10.60300  1.01500   1.000 47.02868  ? 381 GLN B H    1 
ATOM   12990 H HA   . GLN B 1 313 ? 47.76800  11.14200  3.50800   1.000 49.12868  ? 381 GLN B HA   1 
ATOM   12991 H HB2  . GLN B 1 313 ? 47.62500  12.73200  1.70300   1.000 52.75868  ? 381 GLN B HB2  1 
ATOM   12992 H HB3  . GLN B 1 313 ? 46.04800  12.66400  1.88800   1.000 52.75868  ? 381 GLN B HB3  1 
ATOM   12993 H HG2  . GLN B 1 313 ? 46.17600  13.65200  3.92300   1.000 53.59868  ? 381 GLN B HG2  1 
ATOM   12994 H HG3  . GLN B 1 313 ? 47.76000  13.52300  3.94200   1.000 53.59868  ? 381 GLN B HG3  1 
ATOM   12995 H HE21 . GLN B 1 313 ? 46.69300  15.95800  4.37400   1.000 89.08868  ? 381 GLN B HE21 1 
ATOM   12996 H HE22 . GLN B 1 313 ? 46.94400  16.88000  3.23100   1.000 89.08868  ? 381 GLN B HE22 1 
ATOM   12997 N N    . ALA B 1 314 ? 45.85800  10.69300  4.94400   1.000 49.70863  ? 382 ALA B N    1 
ATOM   12998 C CA   . ALA B 1 314 ? 44.72500  10.38600  5.80700   1.000 47.06246  ? 382 ALA B CA   1 
ATOM   12999 C C    . ALA B 1 314 ? 44.15600  11.68200  6.36700   1.000 47.72780  ? 382 ALA B C    1 
ATOM   13000 O O    . ALA B 1 314 ? 44.88800  12.48400  6.95900   1.000 45.97586  ? 382 ALA B O    1 
ATOM   13001 C CB   . ALA B 1 314 ? 45.14400  9.46300   6.94700   1.000 47.46376  ? 382 ALA B CB   1 
ATOM   13002 H H    . ALA B 1 314 ? 46.58900  10.82600  5.37600   1.000 45.25868  ? 382 ALA B H    1 
ATOM   13003 H HA   . ALA B 1 314 ? 44.03500  9.93900   5.29200   1.000 42.38868  ? 382 ALA B HA   1 
ATOM   13004 H HB1  . ALA B 1 314 ? 44.35800  9.21900   7.46100   1.000 42.84868  ? 382 ALA B HB1  1 
ATOM   13005 H HB2  . ALA B 1 314 ? 45.55600  8.66800   6.57500   1.000 42.84868  ? 382 ALA B HB2  1 
ATOM   13006 H HB3  . ALA B 1 314 ? 45.77800  9.93000   7.51400   1.000 42.84868  ? 382 ALA B HB3  1 
ATOM   13007 N N    . TYR B 1 315 ? 42.86300  11.90000  6.15500   1.000 41.03289  ? 383 TYR B N    1 
ATOM   13008 C CA   . TYR B 1 315 ? 42.18200  13.07900  6.66800   1.000 40.60426  ? 383 TYR B CA   1 
ATOM   13009 C C    . TYR B 1 315 ? 41.41300  12.72300  7.93300   1.000 39.48486  ? 383 TYR B C    1 
ATOM   13010 O O    . TYR B 1 315 ? 40.83000  11.64000  8.03400   1.000 44.29192  ? 383 TYR B O    1 
ATOM   13011 C CB   . TYR B 1 315 ? 41.22400  13.66100  5.63000   1.000 39.01022  ? 383 TYR B CB   1 
ATOM   13012 C CG   . TYR B 1 315 ? 41.90100  14.27600  4.43200   1.000 43.74672  ? 383 TYR B CG   1 
ATOM   13013 C CD1  . TYR B 1 315 ? 42.21700  13.51200  3.31800   1.000 48.55919  ? 383 TYR B CD1  1 
ATOM   13014 C CD2  . TYR B 1 315 ? 42.21800  15.62900  4.40700   1.000 47.30239  ? 383 TYR B CD2  1 
ATOM   13015 C CE1  . TYR B 1 315 ? 42.83200  14.07200  2.21800   1.000 54.67770  ? 383 TYR B CE1  1 
ATOM   13016 C CE2  . TYR B 1 315 ? 42.83500  16.19900  3.31200   1.000 49.36084  ? 383 TYR B CE2  1 
ATOM   13017 C CZ   . TYR B 1 315 ? 43.13700  15.41700  2.21900   1.000 56.32525  ? 383 TYR B CZ   1 
ATOM   13018 O OH   . TYR B 1 315 ? 43.75000  15.97800  1.12100   1.000 71.97861  ? 383 TYR B OH   1 
ATOM   13019 H H    . TYR B 1 315 ? 42.35200  11.37000  5.71000   1.000 35.86868  ? 383 TYR B H    1 
ATOM   13020 H HA   . TYR B 1 315 ? 42.84000  13.75900  6.88400   1.000 35.30868  ? 383 TYR B HA   1 
ATOM   13021 H HB2  . TYR B 1 315 ? 40.64800  12.95000  5.30800   1.000 33.58868  ? 383 TYR B HB2  1 
ATOM   13022 H HB3  . TYR B 1 315 ? 40.69200  14.35300  6.05300   1.000 33.58868  ? 383 TYR B HB3  1 
ATOM   13023 H HD1  . TYR B 1 315 ? 42.00900  12.60600  3.31300   1.000 44.91868  ? 383 TYR B HD1  1 
ATOM   13024 H HD2  . TYR B 1 315 ? 42.01100  16.16000  5.14200   1.000 43.01868  ? 383 TYR B HD2  1 
ATOM   13025 H HE1  . TYR B 1 315 ? 43.04000  13.54600  1.47900   1.000 52.02868  ? 383 TYR B HE1  1 
ATOM   13026 H HE2  . TYR B 1 315 ? 43.04500  17.10500  3.31100   1.000 45.25868  ? 383 TYR B HE2  1 
ATOM   13027 H HH   . TYR B 1 315 ? 43.85700  15.39700  0.52400   1.000 72.22868  ? 383 TYR B HH   1 
ATOM   13028 N N    . ASP B 1 316 ? 41.42000  13.64100  8.89400   1.000 38.44611  ? 384 ASP B N    1 
ATOM   13029 C CA   . ASP B 1 316 ? 40.64200  13.51400  10.12100  1.000 46.86085  ? 384 ASP B CA   1 
ATOM   13030 C C    . ASP B 1 316 ? 39.38800  14.36700  9.95600   1.000 43.48101  ? 384 ASP B C    1 
ATOM   13031 O O    . ASP B 1 316 ? 39.46800  15.59900  9.93600   1.000 39.03760  ? 384 ASP B O    1 
ATOM   13032 C CB   . ASP B 1 316 ? 41.46900  13.95600  11.32600  1.000 55.62636  ? 384 ASP B CB   1 
ATOM   13033 C CG   . ASP B 1 316 ? 41.15600  13.16000  12.57500  1.000 77.76078  ? 384 ASP B CG   1 
ATOM   13034 O OD1  . ASP B 1 316 ? 39.97400  13.11000  12.96900  1.000 73.94257  ? 384 ASP B OD1  1 
ATOM   13035 O OD2  . ASP B 1 316 ? 42.09500  12.57900  13.16000  1.000 85.82931  ? 384 ASP B OD2  1 
ATOM   13036 H H    . ASP B 1 316 ? 41.88000  14.36700  8.85600   1.000 30.41868  ? 384 ASP B H    1 
ATOM   13037 H HA   . ASP B 1 316 ? 40.37800  12.59100  10.26300  1.000 40.60868  ? 384 ASP B HA   1 
ATOM   13038 H HB2  . ASP B 1 316 ? 42.41000  13.83800  11.12300  1.000 50.72868  ? 384 ASP B HB2  1 
ATOM   13039 H HB3  . ASP B 1 316 ? 41.28300  14.88900  11.51100  1.000 50.72868  ? 384 ASP B HB3  1 
ATOM   13040 N N    . VAL B 1 317 ? 38.23600  13.71700  9.81400   1.000 48.08577  ? 385 VAL B N    1 
ATOM   13041 C CA   . VAL B 1 317 ? 36.95700  14.40200  9.65200   1.000 47.48557  ? 385 VAL B CA   1 
ATOM   13042 C C    . VAL B 1 317 ? 36.20200  14.33500  10.97500  1.000 44.13613  ? 385 VAL B C    1 
ATOM   13043 O O    . VAL B 1 317 ? 35.98500  13.24700  11.52200  1.000 47.03631  ? 385 VAL B O    1 
ATOM   13044 C CB   . VAL B 1 317 ? 36.13100  13.79000  8.50900   1.000 49.08952  ? 385 VAL B CB   1 
ATOM   13045 C CG1  . VAL B 1 317 ? 36.97100  13.68700  7.24200   1.000 44.64435  ? 385 VAL B CG1  1 
ATOM   13046 C CG2  . VAL B 1 317 ? 35.59100  12.43400  8.89500   1.000 58.28946  ? 385 VAL B CG2  1 
ATOM   13047 H H    . VAL B 1 317 ? 38.16800  12.85900  9.80700   1.000 41.29868  ? 385 VAL B H    1 
ATOM   13048 H HA   . VAL B 1 317 ? 37.11800  15.33500  9.44000   1.000 40.75868  ? 385 VAL B HA   1 
ATOM   13049 H HB   . VAL B 1 317 ? 35.37600  14.37200  8.33200   1.000 43.03868  ? 385 VAL B HB   1 
ATOM   13050 H HG11 . VAL B 1 317 ? 36.42300  13.32400  6.52800   1.000 37.65868  ? 385 VAL B HG11 1 
ATOM   13051 H HG12 . VAL B 1 317 ? 37.28700  14.57100  6.99900   1.000 37.65868  ? 385 VAL B HG12 1 
ATOM   13052 H HG13 . VAL B 1 317 ? 37.72600  13.10100  7.41000   1.000 37.65868  ? 385 VAL B HG13 1 
ATOM   13053 H HG21 . VAL B 1 317 ? 35.34700  11.95100  8.09000   1.000 54.32868  ? 385 VAL B HG21 1 
ATOM   13054 H HG22 . VAL B 1 317 ? 36.27600  11.94700  9.37800   1.000 54.32868  ? 385 VAL B HG22 1 
ATOM   13055 H HG23 . VAL B 1 317 ? 34.81000  12.55400  9.45800   1.000 54.32868  ? 385 VAL B HG23 1 
ATOM   13056 N N    . ASP B 1 318 ? 35.80700  15.49800  11.49300  1.000 40.09627  ? 386 ASP B N    1 
ATOM   13057 C CA   . ASP B 1 318 ? 35.25700  15.62500  12.83900  1.000 50.07200  ? 386 ASP B CA   1 
ATOM   13058 C C    . ASP B 1 318 ? 33.78700  16.02500  12.74600  1.000 46.98156  ? 386 ASP B C    1 
ATOM   13059 O O    . ASP B 1 318 ? 33.46900  17.16900  12.40400  1.000 38.82324  ? 386 ASP B O    1 
ATOM   13060 C CB   . ASP B 1 318 ? 36.06200  16.64700  13.64300  1.000 48.80245  ? 386 ASP B CB   1 
ATOM   13061 C CG   . ASP B 1 318 ? 35.66300  16.69300  15.10500  1.000 51.62151  ? 386 ASP B CG   1 
ATOM   13062 O OD1  . ASP B 1 318 ? 34.72700  15.96600  15.49300  1.000 53.13212  ? 386 ASP B OD1  1 
ATOM   13063 O OD2  . ASP B 1 318 ? 36.29000  17.45900  15.87000  1.000 52.81806  ? 386 ASP B OD2  1 
ATOM   13064 H H    . ASP B 1 318 ? 35.85100  16.24600  11.07100  1.000 33.83868  ? 386 ASP B H    1 
ATOM   13065 H HA   . ASP B 1 318 ? 35.29700  14.76600  13.28600  1.000 45.72868  ? 386 ASP B HA   1 
ATOM   13066 H HB2  . ASP B 1 318 ? 37.00300  16.41500  13.59600  1.000 43.79868  ? 386 ASP B HB2  1 
ATOM   13067 H HB3  . ASP B 1 318 ? 35.91900  17.52900  13.26600  1.000 43.79868  ? 386 ASP B HB3  1 
ATOM   13068 N N    . PHE B 1 319 ? 32.89900  15.08400  13.06700  1.000 49.09151  ? 387 PHE B N    1 
ATOM   13069 C CA   . PHE B 1 319 ? 31.45900  15.31000  13.03900  1.000 47.24674  ? 387 PHE B CA   1 
ATOM   13070 C C    . PHE B 1 319 ? 30.91900  15.87300  14.34900  1.000 49.35359  ? 387 PHE B C    1 
ATOM   13071 O O    . PHE B 1 319 ? 29.69800  15.90700  14.53800  1.000 45.47902  ? 387 PHE B O    1 
ATOM   13072 C CB   . PHE B 1 319 ? 30.72900  14.00400  12.70300  1.000 41.46132  ? 387 PHE B CB   1 
ATOM   13073 C CG   . PHE B 1 319 ? 30.87700  13.58200  11.26900  1.000 37.27801  ? 387 PHE B CG   1 
ATOM   13074 C CD1  . PHE B 1 319 ? 31.97500  12.84800  10.85800  1.000 42.67416  ? 387 PHE B CD1  1 
ATOM   13075 C CD2  . PHE B 1 319 ? 29.91900  13.92800  10.33000  1.000 37.16795  ? 387 PHE B CD2  1 
ATOM   13076 C CE1  . PHE B 1 319 ? 32.11500  12.47000  9.53600   1.000 38.66907  ? 387 PHE B CE1  1 
ATOM   13077 C CE2  . PHE B 1 319 ? 30.05800  13.55600  9.00700   1.000 32.62701  ? 387 PHE B CE2  1 
ATOM   13078 C CZ   . PHE B 1 319 ? 31.15700  12.82500  8.61100   1.000 36.13012  ? 387 PHE B CZ   1 
ATOM   13079 H H    . PHE B 1 319 ? 33.11300  14.28800  13.30900  1.000 42.05868  ? 387 PHE B H    1 
ATOM   13080 H HA   . PHE B 1 319 ? 31.26600  15.95400  12.33900  1.000 40.05868  ? 387 PHE B HA   1 
ATOM   13081 H HB2  . PHE B 1 319 ? 31.08700  13.29400  13.25900  1.000 33.43868  ? 387 PHE B HB2  1 
ATOM   13082 H HB3  . PHE B 1 319 ? 29.78200  14.12000  12.88200  1.000 33.43868  ? 387 PHE B HB3  1 
ATOM   13083 H HD1  . PHE B 1 319 ? 32.62600  12.60800  11.47700  1.000 35.06868  ? 387 PHE B HD1  1 
ATOM   13084 H HD2  . PHE B 1 319 ? 29.17300  14.41700  10.59400  1.000 28.68868  ? 387 PHE B HD2  1 
ATOM   13085 H HE1  . PHE B 1 319 ? 32.85600  11.97400  9.27100   1.000 30.41868  ? 387 PHE B HE1  1 
ATOM   13086 H HE2  . PHE B 1 319 ? 29.41100  13.79900  8.38400   1.000 23.39868  ? 387 PHE B HE2  1 
ATOM   13087 H HZ   . PHE B 1 319 ? 31.25200  12.57300  7.72100   1.000 27.55868  ? 387 PHE B HZ   1 
ATOM   13088 N N    . THR B 1 320 ? 31.78700  16.30900  15.25200  1.000 44.63542  ? 388 THR B N    1 
ATOM   13089 C CA   . THR B 1 320 ? 31.32400  16.85000  16.52300  1.000 50.26062  ? 388 THR B CA   1 
ATOM   13090 C C    . THR B 1 320 ? 30.39900  18.04200  16.27800  1.000 51.18918  ? 388 THR B C    1 
ATOM   13091 O O    . THR B 1 320 ? 30.77100  18.96700  15.54400  1.000 50.62536  ? 388 THR B O    1 
ATOM   13092 C CB   . THR B 1 320 ? 32.51000  17.27800  17.38900  1.000 52.36289  ? 388 THR B CB   1 
ATOM   13093 O OG1  . THR B 1 320 ? 33.36300  16.15100  17.63800  1.000 49.44990  ? 388 THR B OG1  1 
ATOM   13094 C CG2  . THR B 1 320 ? 32.02000  17.84500  18.71700  1.000 46.21063  ? 388 THR B CG2  1 
ATOM   13095 H H    . THR B 1 320 ? 32.64200  16.30400  15.15500  1.000 40.85868  ? 388 THR B H    1 
ATOM   13096 H HA   . THR B 1 320 ? 30.82800  16.16500  17.00100  1.000 47.39868  ? 388 THR B HA   1 
ATOM   13097 H HB   . THR B 1 320 ? 33.01500  17.96500  16.92700  1.000 49.51868  ? 388 THR B HB   1 
ATOM   13098 H HG1  . THR B 1 320 ? 33.66400  15.85300  16.91300  1.000 45.97868  ? 388 THR B HG1  1 
ATOM   13099 H HG21 . THR B 1 320 ? 32.77300  18.01100  19.30500  1.000 41.86868  ? 388 THR B HG21 1 
ATOM   13100 H HG22 . THR B 1 320 ? 31.54800  18.67900  18.56700  1.000 41.86868  ? 388 THR B HG22 1 
ATOM   13101 H HG23 . THR B 1 320 ? 31.41900  17.21500  19.14500  1.000 41.86868  ? 388 THR B HG23 1 
ATOM   13102 N N    . PRO B 1 321 ? 29.19900  18.06100  16.87200  1.000 48.66087  ? 389 PRO B N    1 
ATOM   13103 C CA   . PRO B 1 321 ? 28.33700  19.23200  16.69900  1.000 50.99178  ? 389 PRO B CA   1 
ATOM   13104 C C    . PRO B 1 321 ? 28.83700  20.40200  17.52000  1.000 49.89472  ? 389 PRO B C    1 
ATOM   13105 O O    . PRO B 1 321 ? 29.47800  20.21700  18.56900  1.000 48.47297  ? 389 PRO B O    1 
ATOM   13106 C CB   . PRO B 1 321 ? 26.96800  18.73000  17.20700  1.000 53.82625  ? 389 PRO B CB   1 
ATOM   13107 C CG   . PRO B 1 321 ? 27.30000  17.64000  18.18000  1.000 54.38097  ? 389 PRO B CG   1 
ATOM   13108 C CD   . PRO B 1 321 ? 28.54400  16.98900  17.64200  1.000 49.53496  ? 389 PRO B CD   1 
ATOM   13109 H HA   . PRO B 1 321 ? 28.27700  19.49100  15.76600  1.000 49.75868  ? 389 PRO B HA   1 
ATOM   13110 H HB2  . PRO B 1 321 ? 26.49100  19.45300  17.64400  1.000 53.32868  ? 389 PRO B HB2  1 
ATOM   13111 H HB3  . PRO B 1 321 ? 26.44500  18.38700  16.46600  1.000 53.32868  ? 389 PRO B HB3  1 
ATOM   13112 H HG2  . PRO B 1 321 ? 27.46100  18.02000  19.05800  1.000 53.89868  ? 389 PRO B HG2  1 
ATOM   13113 H HG3  . PRO B 1 321 ? 26.56900  17.00400  18.22400  1.000 53.89868  ? 389 PRO B HG3  1 
ATOM   13114 H HD2  . PRO B 1 321 ? 29.11500  16.68900  18.36700  1.000 48.09868  ? 389 PRO B HD2  1 
ATOM   13115 H HD3  . PRO B 1 321 ? 28.31900  16.24100  17.06700  1.000 48.09868  ? 389 PRO B HD3  1 
ATOM   13116 N N    . PRO B 1 322 ? 28.54700  21.64700  17.09400  1.000 52.01525  ? 390 PRO B N    1 
ATOM   13117 C CA   . PRO B 1 322 ? 27.77900  22.02000  15.89200  1.000 53.65575  ? 390 PRO B CA   1 
ATOM   13118 C C    . PRO B 1 322 ? 28.63900  22.06200  14.62900  1.000 47.50066  ? 390 PRO B C    1 
ATOM   13119 O O    . PRO B 1 322 ? 29.82900  22.35300  14.70400  1.000 47.58211  ? 390 PRO B O    1 
ATOM   13120 C CB   . PRO B 1 322 ? 27.23800  23.41000  16.25900  1.000 54.84256  ? 390 PRO B CB   1 
ATOM   13121 C CG   . PRO B 1 322 ? 28.32700  24.00100  17.12700  1.000 50.88216  ? 390 PRO B CG   1 
ATOM   13122 C CD   . PRO B 1 322 ? 28.90400  22.82700  17.90600  1.000 53.47860  ? 390 PRO B CD   1 
ATOM   13123 H HA   . PRO B 1 322 ? 27.04300  21.40200  15.76100  1.000 49.07868  ? 390 PRO B HA   1 
ATOM   13124 H HB2  . PRO B 1 322 ? 27.10100  23.93900  15.45800  1.000 50.31868  ? 390 PRO B HB2  1 
ATOM   13125 H HB3  . PRO B 1 322 ? 26.40400  23.32700  16.74800  1.000 50.31868  ? 390 PRO B HB3  1 
ATOM   13126 H HG2  . PRO B 1 322 ? 29.00500  24.41200  16.56900  1.000 45.14868  ? 390 PRO B HG2  1 
ATOM   13127 H HG3  . PRO B 1 322 ? 27.94700  24.66000  17.72800  1.000 45.14868  ? 390 PRO B HG3  1 
ATOM   13128 H HD2  . PRO B 1 322 ? 29.86700  22.91000  17.98500  1.000 48.21868  ? 390 PRO B HD2  1 
ATOM   13129 H HD3  . PRO B 1 322 ? 28.50200  22.77100  18.78700  1.000 48.21868  ? 390 PRO B HD3  1 
ATOM   13130 N N    . PHE B 1 323 ? 28.06300  21.77500  13.46300  1.000 46.76425  ? 391 PHE B N    1 
ATOM   13131 C CA   . PHE B 1 323 ? 28.81100  21.87400  12.21700  1.000 43.42240  ? 391 PHE B CA   1 
ATOM   13132 C C    . PHE B 1 323 ? 29.08200  23.33700  11.87400  1.000 47.88024  ? 391 PHE B C    1 
ATOM   13133 O O    . PHE B 1 323 ? 28.30300  24.23200  12.21500  1.000 46.42489  ? 391 PHE B O    1 
ATOM   13134 C CB   . PHE B 1 323 ? 28.04400  21.22400  11.06200  1.000 46.35150  ? 391 PHE B CB   1 
ATOM   13135 C CG   . PHE B 1 323 ? 27.81100  19.74400  11.22100  1.000 42.67689  ? 391 PHE B CG   1 
ATOM   13136 C CD1  . PHE B 1 323 ? 28.45700  19.01300  12.20400  1.000 42.10705  ? 391 PHE B CD1  1 
ATOM   13137 C CD2  . PHE B 1 323 ? 26.94100  19.08500  10.36800  1.000 41.02928  ? 391 PHE B CD2  1 
ATOM   13138 C CE1  . PHE B 1 323 ? 28.23100  17.65400  12.33700  1.000 41.66662  ? 391 PHE B CE1  1 
ATOM   13139 C CE2  . PHE B 1 323 ? 26.71400  17.72800  10.49500  1.000 36.83551  ? 391 PHE B CE2  1 
ATOM   13140 C CZ   . PHE B 1 323 ? 27.36000  17.01300  11.48000  1.000 34.71107  ? 391 PHE B CZ   1 
ATOM   13141 H H    . PHE B 1 323 ? 27.24700  21.52300  13.36800  1.000 40.41868  ? 391 PHE B H    1 
ATOM   13142 H HA   . PHE B 1 323 ? 29.65600  21.40700  12.32000  1.000 36.43868  ? 391 PHE B HA   1 
ATOM   13143 H HB2  . PHE B 1 323 ? 27.17700  21.65100  10.98800  1.000 40.31868  ? 391 PHE B HB2  1 
ATOM   13144 H HB3  . PHE B 1 323 ? 28.54900  21.35500  10.24400  1.000 40.31868  ? 391 PHE B HB3  1 
ATOM   13145 H HD1  . PHE B 1 323 ? 29.04800  19.44000  12.78100  1.000 35.31868  ? 391 PHE B HD1  1 
ATOM   13146 H HD2  . PHE B 1 323 ? 26.50300  19.56300  9.70100   1.000 34.45868  ? 391 PHE B HD2  1 
ATOM   13147 H HE1  . PHE B 1 323 ? 28.66700  17.17200  13.00300  1.000 34.99868  ? 391 PHE B HE1  1 
ATOM   13148 H HE2  . PHE B 1 323 ? 26.12700  17.29700  9.91700   1.000 29.60868  ? 391 PHE B HE2  1 
ATOM   13149 H HZ   . PHE B 1 323 ? 27.20900  16.09900  11.56800  1.000 26.95868  ? 391 PHE B HZ   1 
ATOM   13150 N N    . ARG B 1 324 ? 30.19400  23.57600  11.18200  1.000 43.52770  ? 392 ARG B N    1 
ATOM   13151 C CA   . ARG B 1 324 ? 30.49600  24.91800  10.69900  1.000 48.79406  ? 392 ARG B CA   1 
ATOM   13152 C C    . ARG B 1 324 ? 29.45900  25.34700  9.67000   1.000 38.99892  ? 392 ARG B C    1 
ATOM   13153 O O    . ARG B 1 324 ? 29.06100  24.56700  8.80000   1.000 39.51891  ? 392 ARG B O    1 
ATOM   13154 C CB   . ARG B 1 324 ? 31.89900  24.96100  10.09000  1.000 52.60416  ? 392 ARG B CB   1 
ATOM   13155 C CG   . ARG B 1 324 ? 32.26200  26.28000  9.41500   1.000 57.54681  ? 392 ARG B CG   1 
ATOM   13156 C CD   . ARG B 1 324 ? 33.77800  26.44700  9.32800   1.000 75.50211  ? 392 ARG B CD   1 
ATOM   13157 N NE   . ARG B 1 324 ? 34.24100  26.76400  7.98200   1.000 83.17955  ? 392 ARG B NE   1 
ATOM   13158 C CZ   . ARG B 1 324 ? 34.42500  27.99400  7.51900   1.000 91.81664  ? 392 ARG B CZ   1 
ATOM   13159 N NH1  . ARG B 1 324 ? 34.15700  29.06000  8.25600   1.000 84.11408  ? 392 ARG B NH1  1 
ATOM   13160 N NH2  . ARG B 1 324 ? 34.89300  28.16000  6.28500   1.000 84.69472  ? 392 ARG B NH2  1 
ATOM   13161 H H    . ARG B 1 324 ? 30.78500  22.98400  10.98200  1.000 36.75868  ? 392 ARG B H    1 
ATOM   13162 H HA   . ARG B 1 324 ? 30.47300  25.54600  11.43800  1.000 42.84868  ? 392 ARG B HA   1 
ATOM   13163 H HB2  . ARG B 1 324 ? 32.54600  24.80600  10.79600  1.000 47.20868  ? 392 ARG B HB2  1 
ATOM   13164 H HB3  . ARG B 1 324 ? 31.96500  24.26300  9.42000   1.000 47.20868  ? 392 ARG B HB3  1 
ATOM   13165 H HG2  . ARG B 1 324 ? 31.89900  26.29500  8.51600   1.000 52.89868  ? 392 ARG B HG2  1 
ATOM   13166 H HG3  . ARG B 1 324 ? 31.90100  27.01800  9.93100   1.000 52.89868  ? 392 ARG B HG3  1 
ATOM   13167 H HD2  . ARG B 1 324 ? 34.05000  27.17000  9.91600   1.000 74.09868  ? 392 ARG B HD2  1 
ATOM   13168 H HD3  . ARG B 1 324 ? 34.20200  25.61900  9.60300   1.000 74.09868  ? 392 ARG B HD3  1 
ATOM   13169 H HE   . ARG B 1 324 ? 34.40700  26.10800  7.45100   1.000 83.25868  ? 392 ARG B HE   1 
ATOM   13170 H HH11 . ARG B 1 324 ? 33.85600  28.96500  9.05600   1.000 83.91868  ? 392 ARG B HH11 1 
ATOM   13171 H HH12 . ARG B 1 324 ? 34.28400  29.84800  7.93500   1.000 83.91868  ? 392 ARG B HH12 1 
ATOM   13172 H HH21 . ARG B 1 324 ? 35.07200  27.47400  5.79800   1.000 84.76868  ? 392 ARG B HH21 1 
ATOM   13173 H HH22 . ARG B 1 324 ? 35.01600  28.95200  5.97500   1.000 84.76868  ? 392 ARG B HH22 1 
ATOM   13174 N N    . ARG B 1 325 ? 29.00600  26.59100  9.78600   1.000 42.53774  ? 393 ARG B N    1 
ATOM   13175 C CA   . ARG B 1 325 ? 28.02200  27.16400  8.87900   1.000 39.86298  ? 393 ARG B CA   1 
ATOM   13176 C C    . ARG B 1 325 ? 28.62600  28.38700  8.20600   1.000 39.90196  ? 393 ARG B C    1 
ATOM   13177 O O    . ARG B 1 325 ? 29.18400  29.25700  8.88100   1.000 45.08729  ? 393 ARG B O    1 
ATOM   13178 C CB   . ARG B 1 325 ? 26.74600  27.56000  9.62000   1.000 43.63564  ? 393 ARG B CB   1 
ATOM   13179 C CG   . ARG B 1 325 ? 25.91100  26.39900  10.13400  1.000 46.79018  ? 393 ARG B CG   1 
ATOM   13180 C CD   . ARG B 1 325 ? 24.85100  26.91000  11.10100  1.000 60.26612  ? 393 ARG B CD   1 
ATOM   13181 N NE   . ARG B 1 325 ? 23.87600  25.89200  11.47500  1.000 67.50846  ? 393 ARG B NE   1 
ATOM   13182 C CZ   . ARG B 1 325 ? 24.12500  24.87700  12.29100  1.000 70.32225  ? 393 ARG B CZ   1 
ATOM   13183 N NH1  . ARG B 1 325 ? 25.33900  24.65500  12.77100  1.000 59.62146  ? 393 ARG B NH1  1 
ATOM   13184 N NH2  . ARG B 1 325 ? 23.13100  24.06400  12.63500  1.000 74.77941  ? 393 ARG B NH2  1 
ATOM   13185 H H    . ARG B 1 325 ? 29.26100  27.13500  10.40100  1.000 38.14868  ? 393 ARG B H    1 
ATOM   13186 H HA   . ARG B 1 325 ? 27.79100  26.51200  8.19900   1.000 35.10868  ? 393 ARG B HA   1 
ATOM   13187 H HB2  . ARG B 1 325 ? 26.99200  28.10200  10.38600  1.000 39.72868  ? 393 ARG B HB2  1 
ATOM   13188 H HB3  . ARG B 1 325 ? 26.18700  28.07400  9.01600   1.000 39.72868  ? 393 ARG B HB3  1 
ATOM   13189 H HG2  . ARG B 1 325 ? 25.46900  25.95900  9.39100   1.000 43.76868  ? 393 ARG B HG2  1 
ATOM   13190 H HG3  . ARG B 1 325 ? 26.48000  25.76800  10.60200  1.000 43.76868  ? 393 ARG B HG3  1 
ATOM   13191 H HD2  . ARG B 1 325 ? 25.28600  27.21700  11.91100  1.000 59.91868  ? 393 ARG B HD2  1 
ATOM   13192 H HD3  . ARG B 1 325 ? 24.37100  27.64200  10.68400  1.000 59.91868  ? 393 ARG B HD3  1 
ATOM   13193 H HE   . ARG B 1 325 ? 23.08500  25.95400  11.14300  1.000 68.84868  ? 393 ARG B HE   1 
ATOM   13194 H HH11 . ARG B 1 325 ? 25.98800  25.17600  12.55500  1.000 59.19868  ? 393 ARG B HH11 1 
ATOM   13195 H HH12 . ARG B 1 325 ? 25.47700  23.99100  13.29900  1.000 59.19868  ? 393 ARG B HH12 1 
ATOM   13196 H HH21 . ARG B 1 325 ? 22.33900  24.20000  12.32900  1.000 77.77868  ? 393 ARG B HH21 1 
ATOM   13197 H HH22 . ARG B 1 325 ? 23.28000  23.40200  13.16400  1.000 77.77868  ? 393 ARG B HH22 1 
ATOM   13198 N N    . ILE B 1 326 ? 28.50800  28.45600  6.88300   1.000 42.48358  ? 394 ILE B N    1 
ATOM   13199 C CA   . ILE B 1 326 ? 28.98100  29.60500  6.12500   1.000 40.32950  ? 394 ILE B CA   1 
ATOM   13200 C C    . ILE B 1 326 ? 27.94300  29.97200  5.07400   1.000 43.91051  ? 394 ILE B C    1 
ATOM   13201 O O    . ILE B 1 326 ? 27.37000  29.09500  4.41700   1.000 45.07861  ? 394 ILE B O    1 
ATOM   13202 C CB   . ILE B 1 326 ? 30.34100  29.33000  5.45200   1.000 48.84329  ? 394 ILE B CB   1 
ATOM   13203 C CG1  . ILE B 1 326 ? 30.19500  28.27000  4.36400   1.000 43.60346  ? 394 ILE B CG1  1 
ATOM   13204 C CG2  . ILE B 1 326 ? 31.37700  28.89900  6.48000   1.000 54.19520  ? 394 ILE B CG2  1 
ATOM   13205 C CD1  . ILE B 1 326 ? 31.49500  27.91900  3.68100   1.000 42.94268  ? 394 ILE B CD1  1 
ATOM   13206 H H    . ILE B 1 326 ? 28.15100  27.84100  6.39900   1.000 34.59868  ? 394 ILE B H    1 
ATOM   13207 H HA   . ILE B 1 326 ? 29.08000  30.35400  6.73400   1.000 31.77868  ? 394 ILE B HA   1 
ATOM   13208 H HB   . ILE B 1 326 ? 30.64500  30.15500  5.04200   1.000 41.79868  ? 394 ILE B HB   1 
ATOM   13209 H HG12 . ILE B 1 326 ? 29.84100  27.46000  4.76200   1.000 35.79868  ? 394 ILE B HG12 1 
ATOM   13210 H HG13 . ILE B 1 326 ? 29.58400  28.60100  3.68600   1.000 35.79868  ? 394 ILE B HG13 1 
ATOM   13211 H HG21 . ILE B 1 326 ? 32.26400  29.05500  6.12000   1.000 48.01868  ? 394 ILE B HG21 1 
ATOM   13212 H HG22 . ILE B 1 326 ? 31.25300  29.41800  7.29000   1.000 48.01868  ? 394 ILE B HG22 1 
ATOM   13213 H HG23 . ILE B 1 326 ? 31.25800  27.95500  6.67100   1.000 48.01868  ? 394 ILE B HG23 1 
ATOM   13214 H HD11 . ILE B 1 326 ? 31.31200  27.67400  2.76000   1.000 34.82868  ? 394 ILE B HD11 1 
ATOM   13215 H HD12 . ILE B 1 326 ? 32.08400  28.68900  3.70800   1.000 34.82868  ? 394 ILE B HD12 1 
ATOM   13216 H HD13 . ILE B 1 326 ? 31.90400  27.17200  4.14600   1.000 34.82868  ? 394 ILE B HD13 1 
ATOM   13217 N N    . ASN B 1 327 ? 27.71200  31.27100  4.90600   1.000 37.69038  ? 395 ASN B N    1 
ATOM   13218 C CA   . ASN B 1 327 ? 26.91100  31.77700  3.80200   1.000 34.35246  ? 395 ASN B CA   1 
ATOM   13219 C C    . ASN B 1 327 ? 27.81700  32.00400  2.59900   1.000 37.47844  ? 395 ASN B C    1 
ATOM   13220 O O    . ASN B 1 327 ? 28.88300  32.61500  2.72100   1.000 43.50630  ? 395 ASN B O    1 
ATOM   13221 C CB   . ASN B 1 327 ? 26.19400  33.06700  4.20300   1.000 58.45701  ? 395 ASN B CB   1 
ATOM   13222 C CG   . ASN B 1 327 ? 25.16800  32.83700  5.29200   1.000 64.01297  ? 395 ASN B CG   1 
ATOM   13223 O OD1  . ASN B 1 327 ? 24.20500  32.09700  5.10200   1.000 53.92973  ? 395 ASN B OD1  1 
ATOM   13224 N ND2  . ASN B 1 327 ? 25.36900  33.46500  6.44000   1.000 79.31797  ? 395 ASN B ND2  1 
ATOM   13225 H H    . ASN B 1 327 ? 28.01400  31.88600  5.42600   1.000 27.93868  ? 395 ASN B H    1 
ATOM   13226 H HA   . ASN B 1 327 ? 26.22900  31.13200  3.55700   1.000 24.03868  ? 395 ASN B HA   1 
ATOM   13227 H HB2  . ASN B 1 327 ? 26.84700  33.70500  4.53200   1.000 52.84868  ? 395 ASN B HB2  1 
ATOM   13228 H HB3  . ASN B 1 327 ? 25.73600  33.43000  3.42800   1.000 52.84868  ? 395 ASN B HB3  1 
ATOM   13229 H HD21 . ASN B 1 327 ? 24.81200  33.36500  7.08800   1.000 77.80868  ? 395 ASN B HD21 1 
ATOM   13230 H HD22 . ASN B 1 327 ? 26.05500  33.97400  6.53700   1.000 77.80868  ? 395 ASN B HD22 1 
ATOM   13231 N N    . MET B 1 328 ? 27.38600  31.51100  1.43900   1.000 30.80261  ? 396 MET B N    1 
ATOM   13232 C CA   . MET B 1 328 ? 28.29400  31.36400  0.30500   1.000 40.52870  ? 396 MET B CA   1 
ATOM   13233 C C    . MET B 1 328 ? 28.99600  32.67400  -0.04600  1.000 40.39341  ? 396 MET B C    1 
ATOM   13234 O O    . MET B 1 328 ? 30.23000  32.75000  -0.04500  1.000 35.19501  ? 396 MET B O    1 
ATOM   13235 C CB   . MET B 1 328 ? 27.53000  30.83300  -0.90400  1.000 32.73579  ? 396 MET B CB   1 
ATOM   13236 C CG   . MET B 1 328 ? 28.43900  30.31400  -2.00300  1.000 40.63794  ? 396 MET B CG   1 
ATOM   13237 S SD   . MET B 1 328 ? 27.62500  30.23000  -3.60400  1.000 49.35215  ? 396 MET B SD   1 
ATOM   13238 C CE   . MET B 1 328 ? 28.15800  28.62600  -4.18800  1.000 61.58909  ? 396 MET B CE   1 
ATOM   13239 H H    . MET B 1 328 ? 26.58000  31.25600  1.28400   1.000 18.75868  ? 396 MET B H    1 
ATOM   13240 H HA   . MET B 1 328 ? 28.97000  30.71400  0.55400   1.000 31.96868  ? 396 MET B HA   1 
ATOM   13241 H HB2  . MET B 1 328 ? 26.95800  30.10300  -0.61900  1.000 22.87868  ? 396 MET B HB2  1 
ATOM   13242 H HB3  . MET B 1 328 ? 26.99200  31.55000  -1.27500  1.000 22.87868  ? 396 MET B HB3  1 
ATOM   13243 H HG2  . MET B 1 328 ? 29.20300  30.90700  -2.08600  1.000 32.24868  ? 396 MET B HG2  1 
ATOM   13244 H HG3  . MET B 1 328 ? 28.73700  29.42100  -1.77000  1.000 32.24868  ? 396 MET B HG3  1 
ATOM   13245 H HE1  . MET B 1 328 ? 27.44200  28.22300  -4.70400  1.000 57.69868  ? 396 MET B HE1  1 
ATOM   13246 H HE2  . MET B 1 328 ? 28.37100  28.06600  -3.42500  1.000 57.69868  ? 396 MET B HE2  1 
ATOM   13247 H HE3  . MET B 1 328 ? 28.94500  28.73800  -4.74500  1.000 57.69868  ? 396 MET B HE3  1 
ATOM   13248 N N    . VAL B 1 329 ? 28.22500  33.71700  -0.36100  1.000 34.96033  ? 397 VAL B N    1 
ATOM   13249 C CA   . VAL B 1 329 ? 28.80800  34.92800  -0.93800  1.000 37.52536  ? 397 VAL B CA   1 
ATOM   13250 C C    . VAL B 1 329 ? 29.72900  35.61200  0.06500   1.000 40.56349  ? 397 VAL B C    1 
ATOM   13251 O O    . VAL B 1 329 ? 30.84100  36.03500  -0.27400  1.000 41.28337  ? 397 VAL B O    1 
ATOM   13252 C CB   . VAL B 1 329 ? 27.70000  35.88600  -1.41900  1.000 36.17963  ? 397 VAL B CB   1 
ATOM   13253 C CG1  . VAL B 1 329 ? 28.25200  37.29500  -1.62100  1.000 41.57609  ? 397 VAL B CG1  1 
ATOM   13254 C CG2  . VAL B 1 329 ? 27.06800  35.38000  -2.70800  1.000 37.90507  ? 397 VAL B CG2  1 
ATOM   13255 H H    . VAL B 1 329 ? 27.37200  33.74800  -0.25200  1.000 24.55868  ? 397 VAL B H    1 
ATOM   13256 H HA   . VAL B 1 329 ? 29.34000  34.66900  -1.70700  1.000 27.25868  ? 397 VAL B HA   1 
ATOM   13257 H HB   . VAL B 1 329 ? 27.01200  35.92300  -0.73600  1.000 25.67868  ? 397 VAL B HB   1 
ATOM   13258 H HG11 . VAL B 1 329 ? 27.63600  37.79900  -2.17600  1.000 31.71868  ? 397 VAL B HG11 1 
ATOM   13259 H HG12 . VAL B 1 329 ? 28.34600  37.72500  -0.75700  1.000 31.71868  ? 397 VAL B HG12 1 
ATOM   13260 H HG13 . VAL B 1 329 ? 29.11600  37.23600  -2.05700  1.000 31.71868  ? 397 VAL B HG13 1 
ATOM   13261 H HG21 . VAL B 1 329 ? 26.36100  35.98800  -2.97300  1.000 27.96868  ? 397 VAL B HG21 1 
ATOM   13262 H HG22 . VAL B 1 329 ? 27.74700  35.34100  -3.39900  1.000 27.96868  ? 397 VAL B HG22 1 
ATOM   13263 H HG23 . VAL B 1 329 ? 26.70200  34.49400  -2.55400  1.000 27.96868  ? 397 VAL B HG23 1 
ATOM   13264 N N    . GLU B 1 330 ? 29.27300  35.75300  1.31000   1.000 43.00419  ? 398 GLU B N    1 
ATOM   13265 C CA   . GLU B 1 330 ? 30.06200  36.47000  2.30800   1.000 45.26955  ? 398 GLU B CA   1 
ATOM   13266 C C    . GLU B 1 330 ? 31.39900  35.78100  2.55300   1.000 44.34905  ? 398 GLU B C    1 
ATOM   13267 O O    . GLU B 1 330 ? 32.45300  36.42600  2.54000   1.000 41.91462  ? 398 GLU B O    1 
ATOM   13268 C CB   . GLU B 1 330 ? 29.27000  36.59500  3.60900   1.000 43.18554  ? 398 GLU B CB   1 
ATOM   13269 C CG   . GLU B 1 330 ? 28.05400  37.49800  3.50200   1.000 59.80473  ? 398 GLU B CG   1 
ATOM   13270 C CD   . GLU B 1 330 ? 27.26500  37.56700  4.79100   1.000 88.44482  ? 398 GLU B CD   1 
ATOM   13271 O OE1  . GLU B 1 330 ? 27.24900  36.56500  5.53500   1.000 77.50052  ? 398 GLU B OE1  1 
ATOM   13272 O OE2  . GLU B 1 330 ? 26.66100  38.62600  5.06000   1.000 93.47088  ? 398 GLU B OE2  1 
ATOM   13273 H H    . GLU B 1 330 ? 28.52300  35.44600  1.59800   1.000 32.27868  ? 398 GLU B H    1 
ATOM   13274 H HA   . GLU B 1 330 ? 30.24200  37.36500  1.97800   1.000 34.61868  ? 398 GLU B HA   1 
ATOM   13275 H HB2  . GLU B 1 330 ? 28.96300  35.71300  3.87200   1.000 32.22868  ? 398 GLU B HB2  1 
ATOM   13276 H HB3  . GLU B 1 330 ? 29.85200  36.96100  4.29400   1.000 32.22868  ? 398 GLU B HB3  1 
ATOM   13277 H HG2  . GLU B 1 330 ? 28.34400  38.39600  3.28000   1.000 52.26868  ? 398 GLU B HG2  1 
ATOM   13278 H HG3  . GLU B 1 330 ? 27.46700  37.15700  2.80900   1.000 52.26868  ? 398 GLU B HG3  1 
ATOM   13279 N N    . GLU B 1 331 ? 31.38000  34.46600  2.78800   1.000 47.62600  ? 399 GLU B N    1 
ATOM   13280 C CA   . GLU B 1 331 ? 32.63600  33.75900  3.01600   1.000 46.67097  ? 399 GLU B CA   1 
ATOM   13281 C C    . GLU B 1 331 ? 33.51300  33.76200  1.77300   1.000 43.06965  ? 399 GLU B C    1 
ATOM   13282 O O    . GLU B 1 331 ? 34.74200  33.81400  1.88500   1.000 44.97153  ? 399 GLU B O    1 
ATOM   13283 C CB   . GLU B 1 331 ? 32.37100  32.32600  3.47300   1.000 45.94222  ? 399 GLU B CB   1 
ATOM   13284 C CG   . GLU B 1 331 ? 32.10800  32.21000  4.95700   1.000 56.23646  ? 399 GLU B CG   1 
ATOM   13285 C CD   . GLU B 1 331 ? 33.32900  32.53600  5.78900   1.000 56.11282  ? 399 GLU B CD   1 
ATOM   13286 O OE1  . GLU B 1 331 ? 34.43500  32.08500  5.42400   1.000 59.01559  ? 399 GLU B OE1  1 
ATOM   13287 O OE2  . GLU B 1 331 ? 33.18100  33.24800  6.80600   1.000 70.50945  ? 399 GLU B OE2  1 
ATOM   13288 H H    . GLU B 1 331 ? 30.67300  33.97700  2.82000   1.000 38.11868  ? 399 GLU B H    1 
ATOM   13289 H HA   . GLU B 1 331 ? 33.11700  34.21000  3.72800   1.000 36.80868  ? 399 GLU B HA   1 
ATOM   13290 H HB2  . GLU B 1 331 ? 31.59300  31.98600  3.00400   1.000 36.29868  ? 399 GLU B HB2  1 
ATOM   13291 H HB3  . GLU B 1 331 ? 33.14700  31.78200  3.26400   1.000 36.29868  ? 399 GLU B HB3  1 
ATOM   13292 H HG2  . GLU B 1 331 ? 31.40200  32.82900  5.20200   1.000 48.66868  ? 399 GLU B HG2  1 
ATOM   13293 H HG3  . GLU B 1 331 ? 31.83800  31.30100  5.16100   1.000 48.66868  ? 399 GLU B HG3  1 
ATOM   13294 N N    . LEU B 1 332 ? 32.90700  33.70100  0.58400   1.000 38.43940  ? 400 LEU B N    1 
ATOM   13295 C CA   . LEU B 1 332 ? 33.68700  33.86900  -0.63700  1.000 44.09716  ? 400 LEU B CA   1 
ATOM   13296 C C    . LEU B 1 332 ? 34.34000  35.24600  -0.67600  1.000 47.36558  ? 400 LEU B C    1 
ATOM   13297 O O    . LEU B 1 332 ? 35.48500  35.38500  -1.12400  1.000 46.61217  ? 400 LEU B O    1 
ATOM   13298 C CB   . LEU B 1 332 ? 32.80300  33.66300  -1.86600  1.000 44.85074  ? 400 LEU B CB   1 
ATOM   13299 C CG   . LEU B 1 332 ? 33.48800  33.87600  -3.21900  1.000 45.62615  ? 400 LEU B CG   1 
ATOM   13300 C CD1  . LEU B 1 332 ? 34.74000  33.02000  -3.32200  1.000 51.57738  ? 400 LEU B CD1  1 
ATOM   13301 C CD2  . LEU B 1 332 ? 32.53100  33.57600  -4.36200  1.000 48.57183  ? 400 LEU B CD2  1 
ATOM   13302 H H    . LEU B 1 332 ? 32.06700  33.56500  0.46200   1.000 26.08868  ? 400 LEU B H    1 
ATOM   13303 H HA   . LEU B 1 332 ? 34.38500  33.19600  -0.65900  1.000 32.64868  ? 400 LEU B HA   1 
ATOM   13304 H HB2  . LEU B 1 332 ? 32.47100  32.75200  -1.85100  1.000 33.80868  ? 400 LEU B HB2  1 
ATOM   13305 H HB3  . LEU B 1 332 ? 32.06300  34.28700  -1.81600  1.000 33.80868  ? 400 LEU B HB3  1 
ATOM   13306 H HG   . LEU B 1 332 ? 33.75400  34.80600  -3.29500  1.000 34.48868  ? 400 LEU B HG   1 
ATOM   13307 H HD11 . LEU B 1 332 ? 35.05000  33.02400  -4.24100  1.000 41.47868  ? 400 LEU B HD11 1 
ATOM   13308 H HD12 . LEU B 1 332 ? 35.42300  33.38900  -2.74100  1.000 41.47868  ? 400 LEU B HD12 1 
ATOM   13309 H HD13 . LEU B 1 332 ? 34.52600  32.11500  -3.04800  1.000 41.47868  ? 400 LEU B HD13 1 
ATOM   13310 H HD21 . LEU B 1 332 ? 32.99000  33.72100  -5.20400  1.000 38.27868  ? 400 LEU B HD21 1 
ATOM   13311 H HD22 . LEU B 1 332 ? 32.24200  32.65200  -4.29700  1.000 38.27868  ? 400 LEU B HD22 1 
ATOM   13312 H HD23 . LEU B 1 332 ? 31.76500  34.16800  -4.29600  1.000 38.27868  ? 400 LEU B HD23 1 
ATOM   13313 N N    . GLU B 1 333 ? 33.62600  36.27900  -0.21800  1.000 43.87762  ? 401 GLU B N    1 
ATOM   13314 C CA   . GLU B 1 333 ? 34.22500  37.60800  -0.14200  1.000 45.01135  ? 401 GLU B CA   1 
ATOM   13315 C C    . GLU B 1 333 ? 35.38400  37.62700  0.84600   1.000 47.79568  ? 401 GLU B C    1 
ATOM   13316 O O    . GLU B 1 333 ? 36.43200  38.22800  0.57800   1.000 45.66962  ? 401 GLU B O    1 
ATOM   13317 C CB   . GLU B 1 333 ? 33.17200  38.64400  0.25800   1.000 40.26866  ? 401 GLU B CB   1 
ATOM   13318 C CG   . GLU B 1 333 ? 32.25500  39.08600  -0.87700  1.000 45.57957  ? 401 GLU B CG   1 
ATOM   13319 C CD   . GLU B 1 333 ? 31.08300  39.92800  -0.40200  1.000 47.66721  ? 401 GLU B CD   1 
ATOM   13320 O OE1  . GLU B 1 333 ? 30.87300  40.02900  0.82300   1.000 49.51834  ? 401 GLU B OE1  1 
ATOM   13321 O OE2  . GLU B 1 333 ? 30.36600  40.48700  -1.25800  1.000 44.96600  ? 401 GLU B OE2  1 
ATOM   13322 H H    . GLU B 1 333 ? 32.80900  36.23500  0.04800   1.000 34.33868  ? 401 GLU B H    1 
ATOM   13323 H HA   . GLU B 1 333 ? 34.56200  37.84700  -1.01900  1.000 35.20868  ? 401 GLU B HA   1 
ATOM   13324 H HB2  . GLU B 1 333 ? 32.61400  38.26500  0.95400   1.000 29.55868  ? 401 GLU B HB2  1 
ATOM   13325 H HB3  . GLU B 1 333 ? 33.62700  39.43400  0.59100   1.000 29.55868  ? 401 GLU B HB3  1 
ATOM   13326 H HG2  . GLU B 1 333 ? 32.76700  39.61600  -1.50800  1.000 36.07868  ? 401 GLU B HG2  1 
ATOM   13327 H HG3  . GLU B 1 333 ? 31.89800  38.29900  -1.31800  1.000 36.07868  ? 401 GLU B HG3  1 
ATOM   13328 N N    . LYS B 1 334 ? 35.21100  36.98000  2.00100   1.000 41.81451  ? 402 LYS B N    1 
ATOM   13329 C CA   . LYS B 1 334 ? 36.26600  36.96800  3.00800   1.000 46.95939  ? 402 LYS B CA   1 
ATOM   13330 C C    . LYS B 1 334 ? 37.45100  36.11700  2.56800   1.000 47.96489  ? 402 LYS B C    1 
ATOM   13331 O O    . LYS B 1 334 ? 38.59600  36.43200  2.91300   1.000 49.34177  ? 402 LYS B O    1 
ATOM   13332 C CB   . LYS B 1 334 ? 35.70800  36.46100  4.33700   1.000 45.98263  ? 402 LYS B CB   1 
ATOM   13333 C CG   . LYS B 1 334 ? 36.76100  36.14300  5.38800   1.000 58.21608  ? 402 LYS B CG   1 
ATOM   13334 C CD   . LYS B 1 334 ? 36.12200  35.67900  6.69100   1.000 77.28553  ? 402 LYS B CD   1 
ATOM   13335 C CE   . LYS B 1 334 ? 37.15100  35.09000  7.64500   1.000 74.18154  ? 402 LYS B CE   1 
ATOM   13336 N NZ   . LYS B 1 334 ? 36.53200  34.64500  8.92600   1.000 100.75566 ? 402 LYS B NZ   1 
ATOM   13337 H H    . LYS B 1 334 ? 34.50100  36.54700  2.22100   1.000 31.38868  ? 402 LYS B H    1 
ATOM   13338 H HA   . LYS B 1 334 ? 36.58600  37.87400  3.14100   1.000 37.22868  ? 402 LYS B HA   1 
ATOM   13339 H HB2  . LYS B 1 334 ? 35.12400  37.14200  4.70600   1.000 36.29868  ? 402 LYS B HB2  1 
ATOM   13340 H HB3  . LYS B 1 334 ? 35.20500  35.64800  4.17100   1.000 36.29868  ? 402 LYS B HB3  1 
ATOM   13341 H HG2  . LYS B 1 334 ? 37.33700  35.43400  5.06200   1.000 50.69868  ? 402 LYS B HG2  1 
ATOM   13342 H HG3  . LYS B 1 334 ? 37.28400  36.93900  5.57100   1.000 50.69868  ? 402 LYS B HG3  1 
ATOM   13343 H HD2  . LYS B 1 334 ? 35.70100  36.43600  7.12800   1.000 73.79868  ? 402 LYS B HD2  1 
ATOM   13344 H HD3  . LYS B 1 334 ? 35.46000  34.99700  6.49800   1.000 73.79868  ? 402 LYS B HD3  1 
ATOM   13345 H HE2  . LYS B 1 334 ? 37.57000  34.32100  7.22800   1.000 69.84868  ? 402 LYS B HE2  1 
ATOM   13346 H HE3  . LYS B 1 334 ? 37.82000  35.76200  7.84900   1.000 69.84868  ? 402 LYS B HE3  1 
ATOM   13347 H HZ1  . LYS B 1 334 ? 37.15300  34.29400  9.45900   1.000 101.90868 ? 402 LYS B HZ1  1 
ATOM   13348 H HZ2  . LYS B 1 334 ? 36.15600  35.33800  9.33900   1.000 101.90868 ? 402 LYS B HZ2  1 
ATOM   13349 H HZ3  . LYS B 1 334 ? 35.90900  34.03100  8.76600   1.000 101.90868 ? 402 LYS B HZ3  1 
ATOM   13350 N N    . ALA B 1 335 ? 37.20500  35.04600  1.81400   1.000 45.99355  ? 403 ALA B N    1 
ATOM   13351 C CA   . ALA B 1 335 ? 38.30300  34.19800  1.35900   1.000 47.37773  ? 403 ALA B CA   1 
ATOM   13352 C C    . ALA B 1 335 ? 39.10100  34.88300  0.25700   1.000 42.99748  ? 403 ALA B C    1 
ATOM   13353 O O    . ALA B 1 335 ? 40.33600  34.88700  0.28000   1.000 49.16447  ? 403 ALA B O    1 
ATOM   13354 C CB   . ALA B 1 335 ? 37.75900  32.85400  0.87400   1.000 39.36008  ? 403 ALA B CB   1 
ATOM   13355 H H    . ALA B 1 335 ? 36.42400  34.79400  1.55600   1.000 38.80868  ? 403 ALA B H    1 
ATOM   13356 H HA   . ALA B 1 335 ? 38.90000  34.02900  2.10400   1.000 40.35868  ? 403 ALA B HA   1 
ATOM   13357 H HB1  . ALA B 1 335 ? 38.49700  32.30800  0.56100   1.000 31.22868  ? 403 ALA B HB1  1 
ATOM   13358 H HB2  . ALA B 1 335 ? 37.30900  32.41100  1.61100   1.000 31.22868  ? 403 ALA B HB2  1 
ATOM   13359 H HB3  . ALA B 1 335 ? 37.13200  33.00900  0.15000   1.000 31.22868  ? 403 ALA B HB3  1 
ATOM   13360 N N    . LEU B 1 336 ? 38.41000  35.46000  -0.72500  1.000 48.25083  ? 404 LEU B N    1 
ATOM   13361 C CA   . LEU B 1 336 ? 39.08700  36.20100  -1.77900  1.000 51.91808  ? 404 LEU B CA   1 
ATOM   13362 C C    . LEU B 1 336 ? 39.63400  37.53500  -1.29300  1.000 51.77849  ? 404 LEU B C    1 
ATOM   13363 O O    . LEU B 1 336 ? 40.45000  38.14300  -1.99200  1.000 47.40279  ? 404 LEU B O    1 
ATOM   13364 C CB   . LEU B 1 336 ? 38.12900  36.44600  -2.94500  1.000 56.79467  ? 404 LEU B CB   1 
ATOM   13365 C CG   . LEU B 1 336 ? 37.67100  35.24200  -3.76700  1.000 58.18143  ? 404 LEU B CG   1 
ATOM   13366 C CD1  . LEU B 1 336 ? 36.37200  35.58700  -4.48300  1.000 55.43417  ? 404 LEU B CD1  1 
ATOM   13367 C CD2  . LEU B 1 336 ? 38.73400  34.82600  -4.76100  1.000 53.97734  ? 404 LEU B CD2  1 
ATOM   13368 H H    . LEU B 1 336 ? 37.55400  35.43500  -0.80000  1.000 39.28868  ? 404 LEU B H    1 
ATOM   13369 H HA   . LEU B 1 336 ? 39.82900  35.66800  -2.10400  1.000 43.27868  ? 404 LEU B HA   1 
ATOM   13370 H HB2  . LEU B 1 336 ? 37.32800  36.85800  -2.58600  1.000 49.33868  ? 404 LEU B HB2  1 
ATOM   13371 H HB3  . LEU B 1 336 ? 38.56700  37.05300  -3.56200  1.000 49.33868  ? 404 LEU B HB3  1 
ATOM   13372 H HG   . LEU B 1 336 ? 37.51700  34.48700  -3.17700  1.000 51.41868  ? 404 LEU B HG   1 
ATOM   13373 H HD11 . LEU B 1 336 ? 36.12700  34.84900  -5.06400  1.000 48.38868  ? 404 LEU B HD11 1 
ATOM   13374 H HD12 . LEU B 1 336 ? 35.67700  35.73400  -3.82300  1.000 48.38868  ? 404 LEU B HD12 1 
ATOM   13375 H HD13 . LEU B 1 336 ? 36.50500  36.39100  -5.00800  1.000 48.38868  ? 404 LEU B HD13 1 
ATOM   13376 H HD21 . LEU B 1 336 ? 38.49200  33.96800  -5.14200  1.000 46.09868  ? 404 LEU B HD21 1 
ATOM   13377 H HD22 . LEU B 1 336 ? 38.79000  35.49500  -5.46200  1.000 46.09868  ? 404 LEU B HD22 1 
ATOM   13378 H HD23 . LEU B 1 336 ? 39.58600  34.75700  -4.30200  1.000 46.09868  ? 404 LEU B HD23 1 
ATOM   13379 N N    . GLY B 1 337 ? 39.20200  38.00000  -0.12600  1.000 51.29241  ? 405 GLY B N    1 
ATOM   13380 C CA   . GLY B 1 337 ? 39.65300  39.27600  0.39700   1.000 51.20378  ? 405 GLY B CA   1 
ATOM   13381 C C    . GLY B 1 337 ? 39.16200  40.47600  -0.38200  1.000 57.41429  ? 405 GLY B C    1 
ATOM   13382 O O    . GLY B 1 337 ? 39.94400  41.39900  -0.64600  1.000 56.87472  ? 405 GLY B O    1 
ATOM   13383 H H    . GLY B 1 337 ? 38.64300  37.59100  0.38400   1.000 42.96868  ? 405 GLY B H    1 
ATOM   13384 H HA2  . GLY B 1 337 ? 39.34300  39.36700  1.31200   1.000 42.35868  ? 405 GLY B HA2  1 
ATOM   13385 H HA3  . GLY B 1 337 ? 40.62300  39.29300  0.39000   1.000 42.35868  ? 405 GLY B HA3  1 
ATOM   13386 N N    . MET B 1 338 ? 37.88400  40.49500  -0.75300  1.000 57.15062  ? 406 MET B N    1 
ATOM   13387 C CA   . MET B 1 338 ? 37.35900  41.61300  -1.52600  1.000 56.75201  ? 406 MET B CA   1 
ATOM   13388 C C    . MET B 1 338 ? 35.83900  41.56400  -1.54400  1.000 50.92708  ? 406 MET B C    1 
ATOM   13389 O O    . MET B 1 338 ? 35.22500  40.52500  -1.28300  1.000 50.17646  ? 406 MET B O    1 
ATOM   13390 C CB   . MET B 1 338 ? 37.90200  41.60200  -2.95900  1.000 60.40635  ? 406 MET B CB   1 
ATOM   13391 C CG   . MET B 1 338 ? 37.94000  40.21900  -3.59300  1.000 66.37875  ? 406 MET B CG   1 
ATOM   13392 S SD   . MET B 1 338 ? 38.15700  40.27400  -5.38300  1.000 68.76212  ? 406 MET B SD   1 
ATOM   13393 C CE   . MET B 1 338 ? 39.61300  41.31400  -5.52100  1.000 68.11947  ? 406 MET B CE   1 
ATOM   13394 H H    . MET B 1 338 ? 37.31000  39.88100  -0.57200  1.000 52.51868  ? 406 MET B H    1 
ATOM   13395 H HA   . MET B 1 338 ? 37.63100  42.43600  -1.09000  1.000 51.87868  ? 406 MET B HA   1 
ATOM   13396 H HB2  . MET B 1 338 ? 37.33700  42.16500  -3.51100  1.000 56.05868  ? 406 MET B HB2  1 
ATOM   13397 H HB3  . MET B 1 338 ? 38.80800  41.94800  -2.95200  1.000 56.05868  ? 406 MET B HB3  1 
ATOM   13398 H HG2  . MET B 1 338 ? 38.68100  39.71900  -3.21600  1.000 63.57868  ? 406 MET B HG2  1 
ATOM   13399 H HG3  . MET B 1 338 ? 37.10400  39.76300  -3.40600  1.000 63.57868  ? 406 MET B HG3  1 
ATOM   13400 H HE1  . MET B 1 338 ? 39.95800  41.25500  -6.42500  1.000 64.69868  ? 406 MET B HE1  1 
ATOM   13401 H HE2  . MET B 1 338 ? 39.36600  42.23000  -5.31900  1.000 64.69868  ? 406 MET B HE2  1 
ATOM   13402 H HE3  . MET B 1 338 ? 40.28200  41.00500  -4.89100  1.000 64.69868  ? 406 MET B HE3  1 
ATOM   13403 N N    . LYS B 1 339 ? 35.24700  42.71400  -1.85400  1.000 48.85878  ? 407 LYS B N    1 
ATOM   13404 C CA   . LYS B 1 339 ? 33.80500  42.85000  -1.98900  1.000 48.49311  ? 407 LYS B CA   1 
ATOM   13405 C C    . LYS B 1 339 ? 33.38600  42.48100  -3.40500  1.000 48.49704  ? 407 LYS B C    1 
ATOM   13406 O O    . LYS B 1 339 ? 34.03100  42.88400  -4.37900  1.000 49.71877  ? 407 LYS B O    1 
ATOM   13407 C CB   . LYS B 1 339 ? 33.36800  44.28400  -1.67200  1.000 49.26182  ? 407 LYS B CB   1 
ATOM   13408 C CG   . LYS B 1 339 ? 31.87700  44.45100  -1.40500  1.000 53.36835  ? 407 LYS B CG   1 
ATOM   13409 C CD   . LYS B 1 339 ? 31.49200  43.92000  -0.03200  1.000 53.76555  ? 407 LYS B CD   1 
ATOM   13410 C CE   . LYS B 1 339 ? 29.99000  44.03100  0.21700   1.000 58.33341  ? 407 LYS B CE   1 
ATOM   13411 N NZ   . LYS B 1 339 ? 29.18700  43.24000  -0.75900  1.000 57.43432  ? 407 LYS B NZ   1 
ATOM   13412 H H    . LYS B 1 339 ? 35.67200  43.44800  -1.99400  1.000 40.52868  ? 407 LYS B H    1 
ATOM   13413 H HA   . LYS B 1 339 ? 33.35900  42.25400  -1.36700  1.000 40.48868  ? 407 LYS B HA   1 
ATOM   13414 H HB2  . LYS B 1 339 ? 33.84200  44.58200  -0.87900  1.000 41.16868  ? 407 LYS B HB2  1 
ATOM   13415 H HB3  . LYS B 1 339 ? 33.59500  44.84900  -2.42600  1.000 41.16868  ? 407 LYS B HB3  1 
ATOM   13416 H HG2  . LYS B 1 339 ? 31.64700  45.39200  -1.44300  1.000 46.49868  ? 407 LYS B HG2  1 
ATOM   13417 H HG3  . LYS B 1 339 ? 31.37400  43.95900  -2.07300  1.000 46.49868  ? 407 LYS B HG3  1 
ATOM   13418 H HD2  . LYS B 1 339 ? 31.74300  42.98600  0.03200   1.000 47.22868  ? 407 LYS B HD2  1 
ATOM   13419 H HD3  . LYS B 1 339 ? 31.95100  44.43500  0.65100   1.000 47.22868  ? 407 LYS B HD3  1 
ATOM   13420 H HE2  . LYS B 1 339 ? 29.79100  43.70100  1.10700   1.000 53.09868  ? 407 LYS B HE2  1 
ATOM   13421 H HE3  . LYS B 1 339 ? 29.72400  44.96100  0.14000   1.000 53.09868  ? 407 LYS B HE3  1 
ATOM   13422 H HZ1  . LYS B 1 339 ? 29.30400  43.56100  -1.58000  1.000 52.42868  ? 407 LYS B HZ1  1 
ATOM   13423 H HZ2  . LYS B 1 339 ? 29.44200  42.38700  -0.74200  1.000 52.42868  ? 407 LYS B HZ2  1 
ATOM   13424 H HZ3  . LYS B 1 339 ? 28.32300  43.28700  -0.55100  1.000 52.42868  ? 407 LYS B HZ3  1 
ATOM   13425 N N    . LEU B 1 340 ? 32.31500  41.71400  -3.51200  1.000 45.03839  ? 408 LEU B N    1 
ATOM   13426 C CA   . LEU B 1 340 ? 31.73000  41.32400  -4.78600  1.000 48.51092  ? 408 LEU B CA   1 
ATOM   13427 C C    . LEU B 1 340 ? 30.52100  42.19000  -5.09800  1.000 48.11647  ? 408 LEU B C    1 
ATOM   13428 O O    . LEU B 1 340 ? 30.00600  42.90700  -4.23300  1.000 43.88854  ? 408 LEU B O    1 
ATOM   13429 C CB   . LEU B 1 340 ? 31.32900  39.84900  -4.75100  1.000 45.35462  ? 408 LEU B CB   1 
ATOM   13430 C CG   . LEU B 1 340 ? 32.46400  38.83100  -4.60800  1.000 59.10107  ? 408 LEU B CG   1 
ATOM   13431 C CD1  . LEU B 1 340 ? 31.91700  37.40800  -4.59100  1.000 66.46573  ? 408 LEU B CD1  1 
ATOM   13432 C CD2  . LEU B 1 340 ? 33.49600  38.98900  -5.71600  1.000 57.51181  ? 408 LEU B CD2  1 
ATOM   13433 H H    . LEU B 1 340 ? 31.89200  41.39400  -2.83500  1.000 35.21868  ? 408 LEU B H    1 
ATOM   13434 H HA   . LEU B 1 340 ? 32.38600  41.44300  -5.49100  1.000 39.59868  ? 408 LEU B HA   1 
ATOM   13435 H HB2  . LEU B 1 340 ? 30.73300  39.71800  -3.99800  1.000 36.28868  ? 408 LEU B HB2  1 
ATOM   13436 H HB3  . LEU B 1 340 ? 30.86700  39.64500  -5.57900  1.000 36.28868  ? 408 LEU B HB3  1 
ATOM   13437 H HG   . LEU B 1 340 ? 32.91100  38.99500  -3.76300  1.000 52.72868  ? 408 LEU B HG   1 
ATOM   13438 H HD11 . LEU B 1 340 ? 32.65500  36.78700  -4.49100  1.000 62.04868  ? 408 LEU B HD11 1 
ATOM   13439 H HD12 . LEU B 1 340 ? 31.30200  37.31400  -3.84600  1.000 62.04868  ? 408 LEU B HD12 1 
ATOM   13440 H HD13 . LEU B 1 340 ? 31.45300  37.23800  -5.42600  1.000 62.04868  ? 408 LEU B HD13 1 
ATOM   13441 H HD21 . LEU B 1 340 ? 34.10800  38.23700  -5.68800  1.000 50.43868  ? 408 LEU B HD21 1 
ATOM   13442 H HD22 . LEU B 1 340 ? 33.04000  39.01200  -6.57200  1.000 50.43868  ? 408 LEU B HD22 1 
ATOM   13443 H HD23 . LEU B 1 340 ? 33.98300  39.81700  -5.57800  1.000 50.43868  ? 408 LEU B HD23 1 
ATOM   13444 N N    . PRO B 1 341 ? 30.04200  42.16200  -6.34200  1.000 43.82428  ? 409 PRO B N    1 
ATOM   13445 C CA   . PRO B 1 341 ? 28.82400  42.91200  -6.67500  1.000 50.52661  ? 409 PRO B CA   1 
ATOM   13446 C C    . PRO B 1 341 ? 27.65000  42.50800  -5.79000  1.000 48.94100  ? 409 PRO B C    1 
ATOM   13447 O O    . PRO B 1 341 ? 27.56700  41.37800  -5.30400  1.000 43.11982  ? 409 PRO B O    1 
ATOM   13448 C CB   . PRO B 1 341 ? 28.57200  42.54500  -8.14400  1.000 55.41442  ? 409 PRO B CB   1 
ATOM   13449 C CG   . PRO B 1 341 ? 29.94100  42.20100  -8.68200  1.000 48.26320  ? 409 PRO B CG   1 
ATOM   13450 C CD   . PRO B 1 341 ? 30.67500  41.56100  -7.53200  1.000 45.63052  ? 409 PRO B CD   1 
ATOM   13451 H HA   . PRO B 1 341 ? 28.97600  43.86600  -6.59400  1.000 42.94868  ? 409 PRO B HA   1 
ATOM   13452 H HB2  . PRO B 1 341 ? 27.97400  41.78400  -8.19900  1.000 48.85868  ? 409 PRO B HB2  1 
ATOM   13453 H HB3  . PRO B 1 341 ? 28.19100  43.30200  -8.61600  1.000 48.85868  ? 409 PRO B HB3  1 
ATOM   13454 H HG2  . PRO B 1 341 ? 29.85600  41.58300  -9.42500  1.000 39.95868  ? 409 PRO B HG2  1 
ATOM   13455 H HG3  . PRO B 1 341 ? 30.39200  43.00900  -8.97300  1.000 39.95868  ? 409 PRO B HG3  1 
ATOM   13456 H HD2  . PRO B 1 341 ? 30.55200  40.59900  -7.53800  1.000 36.84868  ? 409 PRO B HD2  1 
ATOM   13457 H HD3  . PRO B 1 341 ? 31.62000  41.77500  -7.56500  1.000 36.84868  ? 409 PRO B HD3  1 
ATOM   13458 N N    . GLU B 1 342 ? 26.74300  43.46100  -5.57200  1.000 44.57931  ? 410 GLU B N    1 
ATOM   13459 C CA   . GLU B 1 342 ? 25.53600  43.18400  -4.80900  1.000 48.10385  ? 410 GLU B CA   1 
ATOM   13460 C C    . GLU B 1 342 ? 24.74900  42.05800  -5.47300  1.000 44.85257  ? 410 GLU B C    1 
ATOM   13461 O O    . GLU B 1 342 ? 24.73400  41.92000  -6.70000  1.000 45.27986  ? 410 GLU B O    1 
ATOM   13462 C CB   . GLU B 1 342 ? 24.68400  44.44800  -4.69100  1.000 52.51341  ? 410 GLU B CB   1 
ATOM   13463 C CG   . GLU B 1 342 ? 23.59200  44.37200  -3.63800  1.000 67.35294  ? 410 GLU B CG   1 
ATOM   13464 C CD   . GLU B 1 342 ? 22.23400  44.07300  -4.22900  1.000 73.17716  ? 410 GLU B CD   1 
ATOM   13465 O OE1  . GLU B 1 342 ? 22.13700  44.00200  -5.46700  1.000 67.86760  ? 410 GLU B OE1  1 
ATOM   13466 O OE2  . GLU B 1 342 ? 21.26300  43.91300  -3.46000  1.000 86.12375  ? 410 GLU B OE2  1 
ATOM   13467 H H    . GLU B 1 342 ? 26.80500  44.27000  -5.85500  1.000 37.01868  ? 410 GLU B H    1 
ATOM   13468 H HA   . GLU B 1 342 ? 25.76500  42.90300  -3.90900  1.000 41.63868  ? 410 GLU B HA   1 
ATOM   13469 H HB2  . GLU B 1 342 ? 25.26200  45.19200  -4.46100  1.000 46.83868  ? 410 GLU B HB2  1 
ATOM   13470 H HB3  . GLU B 1 342 ? 24.25600  44.61300  -5.54600  1.000 46.83868  ? 410 GLU B HB3  1 
ATOM   13471 H HG2  . GLU B 1 342 ? 23.80800  43.66700  -3.00900  1.000 64.94868  ? 410 GLU B HG2  1 
ATOM   13472 H HG3  . GLU B 1 342 ? 23.53800  45.22400  -3.17600  1.000 64.94868  ? 410 GLU B HG3  1 
ATOM   13473 N N    . THR B 1 343 ? 24.09200  41.24300  -4.64600  1.000 46.90702  ? 411 THR B N    1 
ATOM   13474 C CA   . THR B 1 343 ? 23.58200  39.96200  -5.13100  1.000 54.09495  ? 411 THR B CA   1 
ATOM   13475 C C    . THR B 1 343 ? 22.48900  40.12700  -6.18000  1.000 55.75433  ? 411 THR B C    1 
ATOM   13476 O O    . THR B 1 343 ? 22.30000  39.23200  -7.01200  1.000 53.86180  ? 411 THR B O    1 
ATOM   13477 C CB   . THR B 1 343 ? 23.06800  39.12000  -3.96100  1.000 54.26587  ? 411 THR B CB   1 
ATOM   13478 O OG1  . THR B 1 343 ? 22.24700  39.92400  -3.10500  1.000 65.55216  ? 411 THR B OG1  1 
ATOM   13479 C CG2  . THR B 1 343 ? 24.23400  38.54900  -3.16400  1.000 43.87258  ? 411 THR B CG2  1 
ATOM   13480 H H    . THR B 1 343 ? 23.93200  41.40500  -3.81700  1.000 37.76868  ? 411 THR B H    1 
ATOM   13481 H HA   . THR B 1 343 ? 24.31800  39.48700  -5.54900  1.000 46.76868  ? 411 THR B HA   1 
ATOM   13482 H HB   . THR B 1 343 ? 22.53900  38.38100  -4.30300  1.000 47.28868  ? 411 THR B HB   1 
ATOM   13483 H HG1  . THR B 1 343 ? 21.58300  40.21200  -3.53000  1.000 60.84868  ? 411 THR B HG1  1 
ATOM   13484 H HG21 . THR B 1 343 ? 23.90400  38.08700  -2.37700  1.000 34.72868  ? 411 THR B HG21 1 
ATOM   13485 H HG22 . THR B 1 343 ? 24.73400  37.92200  -3.71000  1.000 34.72868  ? 411 THR B HG22 1 
ATOM   13486 H HG23 . THR B 1 343 ? 24.82700  39.26400  -2.88300  1.000 34.72868  ? 411 THR B HG23 1 
ATOM   13487 N N    . ASN B 1 344 ? 21.76200  41.24700  -6.16800  1.000 47.26867  ? 412 ASN B N    1 
ATOM   13488 C CA   . ASN B 1 344 ? 20.74000  41.45900  -7.18400  1.000 53.32207  ? 412 ASN B CA   1 
ATOM   13489 C C    . ASN B 1 344 ? 21.33200  41.65700  -8.57200  1.000 47.99302  ? 412 ASN B C    1 
ATOM   13490 O O    . ASN B 1 344 ? 20.60100  41.55900  -9.56400  1.000 48.94832  ? 412 ASN B O    1 
ATOM   13491 C CB   . ASN B 1 344 ? 19.87500  42.67500  -6.83400  1.000 66.13032  ? 412 ASN B CB   1 
ATOM   13492 C CG   . ASN B 1 344 ? 19.00100  42.44200  -5.61800  1.000 79.83565  ? 412 ASN B CG   1 
ATOM   13493 O OD1  . ASN B 1 344 ? 19.05900  43.19400  -4.64700  1.000 87.79105  ? 412 ASN B OD1  1 
ATOM   13494 N ND2  . ASN B 1 344 ? 18.17600  41.40300  -5.67000  1.000 76.22696  ? 412 ASN B ND2  1 
ATOM   13495 H H    . ASN B 1 344 ? 21.84200  41.88200  -5.59300  1.000 42.42868  ? 412 ASN B H    1 
ATOM   13496 H HA   . ASN B 1 344 ? 20.16900  40.67500  -7.20000  1.000 49.78868  ? 412 ASN B HA   1 
ATOM   13497 H HB2  . ASN B 1 344 ? 20.45400  43.43100  -6.64700  1.000 65.08868  ? 412 ASN B HB2  1 
ATOM   13498 H HB3  . ASN B 1 344 ? 19.29600  42.87800  -7.58500  1.000 65.08868  ? 412 ASN B HB3  1 
ATOM   13499 H HD21 . ASN B 1 344 ? 18.15700  40.90200  -6.36900  1.000 77.81868  ? 412 ASN B HD21 1 
ATOM   13500 H HD22 . ASN B 1 344 ? 17.66000  41.23000  -5.00400  1.000 77.81868  ? 412 ASN B HD22 1 
ATOM   13501 N N    . LEU B 1 345 ? 22.63200  41.93400  -8.67200  1.000 54.07583  ? 413 LEU B N    1 
ATOM   13502 C CA   . LEU B 1 345 ? 23.25700  42.28100  -9.94200  1.000 51.59126  ? 413 LEU B CA   1 
ATOM   13503 C C    . LEU B 1 345 ? 24.04600  41.12600  -10.55000 1.000 50.65206  ? 413 LEU B C    1 
ATOM   13504 O O    . LEU B 1 345 ? 24.88900  41.35300  -11.42200 1.000 52.91655  ? 413 LEU B O    1 
ATOM   13505 C CB   . LEU B 1 345 ? 24.17300  43.49300  -9.76300  1.000 53.01314  ? 413 LEU B CB   1 
ATOM   13506 C CG   . LEU B 1 345 ? 23.52100  44.82100  -9.37500  1.000 54.61700  ? 413 LEU B CG   1 
ATOM   13507 C CD1  . LEU B 1 345 ? 24.58600  45.86100  -9.04900  1.000 51.30704  ? 413 LEU B CD1  1 
ATOM   13508 C CD2  . LEU B 1 345 ? 22.61400  45.31200  -10.49100 1.000 51.30967  ? 413 LEU B CD2  1 
ATOM   13509 H H    . LEU B 1 345 ? 23.17800  41.92600  -8.00800  1.000 48.49868  ? 413 LEU B H    1 
ATOM   13510 H HA   . LEU B 1 345 ? 22.55200  42.51700  -10.56500 1.000 45.20868  ? 413 LEU B HA   1 
ATOM   13511 H HB2  . LEU B 1 345 ? 24.81300  43.28000  -9.06600  1.000 46.44868  ? 413 LEU B HB2  1 
ATOM   13512 H HB3  . LEU B 1 345 ? 24.63400  43.64100  -10.60300 1.000 46.44868  ? 413 LEU B HB3  1 
ATOM   13513 H HG   . LEU B 1 345 ? 22.97800  44.69000  -8.58300  1.000 48.25868  ? 413 LEU B HG   1 
ATOM   13514 H HD11 . LEU B 1 345 ? 24.15000  46.69500  -8.81200  1.000 43.81868  ? 413 LEU B HD11 1 
ATOM   13515 H HD12 . LEU B 1 345 ? 25.12000  45.54300  -8.30500  1.000 43.81868  ? 413 LEU B HD12 1 
ATOM   13516 H HD13 . LEU B 1 345 ? 25.14900  45.99200  -9.82800  1.000 43.81868  ? 413 LEU B HD13 1 
ATOM   13517 H HD21 . LEU B 1 345 ? 22.32400  46.21500  -10.28900 1.000 44.25868  ? 413 LEU B HD21 1 
ATOM   13518 H HD22 . LEU B 1 345 ? 23.10700  45.30200  -11.32600 1.000 44.25868  ? 413 LEU B HD22 1 
ATOM   13519 H HD23 . LEU B 1 345 ? 21.84500  44.72400  -10.55400 1.000 44.25868  ? 413 LEU B HD23 1 
ATOM   13520 N N    . PHE B 1 346 ? 23.78800  39.89400  -10.12200 1.000 48.02484  ? 414 PHE B N    1 
ATOM   13521 C CA   . PHE B 1 346 ? 24.56700  38.76500  -10.61600 1.000 55.02565  ? 414 PHE B CA   1 
ATOM   13522 C C    . PHE B 1 346 ? 24.18100  38.32800  -12.02400 1.000 58.82259  ? 414 PHE B C    1 
ATOM   13523 O O    . PHE B 1 346 ? 24.79600  37.39300  -12.54700 1.000 59.89381  ? 414 PHE B O    1 
ATOM   13524 C CB   . PHE B 1 346 ? 24.43500  37.56900  -9.67000  1.000 53.44052  ? 414 PHE B CB   1 
ATOM   13525 C CG   . PHE B 1 346 ? 25.38500  37.60500  -8.51000  1.000 55.10742  ? 414 PHE B CG   1 
ATOM   13526 C CD1  . PHE B 1 346 ? 25.81300  38.80900  -7.97800  1.000 53.61086  ? 414 PHE B CD1  1 
ATOM   13527 C CD2  . PHE B 1 346 ? 25.85700  36.42800  -7.95400  1.000 62.43324  ? 414 PHE B CD2  1 
ATOM   13528 C CE1  . PHE B 1 346 ? 26.68800  38.83800  -6.91200  1.000 52.39653  ? 414 PHE B CE1  1 
ATOM   13529 C CE2  . PHE B 1 346 ? 26.73200  36.45200  -6.88800  1.000 64.58072  ? 414 PHE B CE2  1 
ATOM   13530 C CZ   . PHE B 1 346 ? 27.14800  37.65800  -6.36700  1.000 58.18211  ? 414 PHE B CZ   1 
ATOM   13531 H H    . PHE B 1 346 ? 23.17500  39.68900  -9.55400  1.000 39.67868  ? 414 PHE B H    1 
ATOM   13532 H HA   . PHE B 1 346 ? 25.49800  39.03700  -10.63300 1.000 48.09868  ? 414 PHE B HA   1 
ATOM   13533 H HB2  . PHE B 1 346 ? 23.53300  37.55200  -9.31300  1.000 46.55868  ? 414 PHE B HB2  1 
ATOM   13534 H HB3  . PHE B 1 346 ? 24.60900  36.75600  -10.17000 1.000 46.55868  ? 414 PHE B HB3  1 
ATOM   13535 H HD1  . PHE B 1 346 ? 25.50700  39.60800  -8.34400  1.000 46.35868  ? 414 PHE B HD1  1 
ATOM   13536 H HD2  . PHE B 1 346 ? 25.58000  35.61200  -8.30300  1.000 57.42868  ? 414 PHE B HD2  1 
ATOM   13537 H HE1  . PHE B 1 346 ? 26.96700  39.65300  -6.56100  1.000 44.78868  ? 414 PHE B HE1  1 
ATOM   13538 H HE2  . PHE B 1 346 ? 27.04100  35.65500  -6.52200  1.000 59.89868  ? 414 PHE B HE2  1 
ATOM   13539 H HZ   . PHE B 1 346 ? 27.73800  37.67600  -5.64900  1.000 51.90868  ? 414 PHE B HZ   1 
ATOM   13540 N N    . GLU B 1 347 ? 23.19500  38.96400  -12.65300 1.000 59.54557  ? 415 GLU B N    1 
ATOM   13541 C CA   . GLU B 1 347 ? 22.79400  38.61800  -14.01000 1.000 60.71815  ? 415 GLU B CA   1 
ATOM   13542 C C    . GLU B 1 347 ? 23.29900  39.61500  -15.04600 1.000 57.38613  ? 415 GLU B C    1 
ATOM   13543 O O    . GLU B 1 347 ? 22.89400  39.54200  -16.21000 1.000 62.19413  ? 415 GLU B O    1 
ATOM   13544 C CB   . GLU B 1 347 ? 21.27100  38.50300  -14.09900 1.000 64.08574  ? 415 GLU B CB   1 
ATOM   13545 C CG   . GLU B 1 347 ? 20.72000  37.22400  -13.49700 1.000 90.90424  ? 415 GLU B CG   1 
ATOM   13546 C CD   . GLU B 1 347 ? 19.24100  37.31100  -13.18300 1.000 97.50556  ? 415 GLU B CD   1 
ATOM   13547 O OE1  . GLU B 1 347 ? 18.53600  38.11400  -13.83000 1.000 88.18085  ? 415 GLU B OE1  1 
ATOM   13548 O OE2  . GLU B 1 347 ? 18.78400  36.58000  -12.28000 1.000 95.74574  ? 415 GLU B OE2  1 
ATOM   13549 H H    . GLU B 1 347 ? 22.73900  39.60700  -12.30900 1.000 49.94868  ? 415 GLU B H    1 
ATOM   13550 H HA   . GLU B 1 347 ? 23.17200  37.75100  -14.22600 1.000 51.31868  ? 415 GLU B HA   1 
ATOM   13551 H HB2  . GLU B 1 347 ? 20.87400  39.25000  -13.62400 1.000 55.65868  ? 415 GLU B HB2  1 
ATOM   13552 H HB3  . GLU B 1 347 ? 21.01000  38.52800  -15.03300 1.000 55.65868  ? 415 GLU B HB3  1 
ATOM   13553 H HG2  . GLU B 1 347 ? 20.85000  36.49700  -14.12600 1.000 88.26868  ? 415 GLU B HG2  1 
ATOM   13554 H HG3  . GLU B 1 347 ? 21.19000  37.03600  -12.67000 1.000 88.26868  ? 415 GLU B HG3  1 
ATOM   13555 N N    . THR B 1 348 ? 24.18500  40.52500  -14.65800 1.000 53.59703  ? 416 THR B N    1 
ATOM   13556 C CA   . THR B 1 348 ? 24.65000  41.58100  -15.54100 1.000 53.49553  ? 416 THR B CA   1 
ATOM   13557 C C    . THR B 1 348 ? 26.02100  41.25000  -16.12000 1.000 61.01652  ? 416 THR B C    1 
ATOM   13558 O O    . THR B 1 348 ? 26.86300  40.62800  -15.46600 1.000 62.62193  ? 416 THR B O    1 
ATOM   13559 C CB   . THR B 1 348 ? 24.72000  42.91700  -14.79800 1.000 59.20592  ? 416 THR B CB   1 
ATOM   13560 O OG1  . THR B 1 348 ? 25.07400  43.95900  -15.71500 1.000 72.52233  ? 416 THR B OG1  1 
ATOM   13561 C CG2  . THR B 1 348 ? 25.74900  42.85300  -13.67900 1.000 55.59540  ? 416 THR B CG2  1 
ATOM   13562 H H    . THR B 1 348 ? 24.53600  40.55100  -13.87300 1.000 46.02868  ? 416 THR B H    1 
ATOM   13563 H HA   . THR B 1 348 ? 24.02700  41.66600  -16.28000 1.000 45.43868  ? 416 THR B HA   1 
ATOM   13564 H HB   . THR B 1 348 ? 23.85500  43.11500  -14.40500 1.000 52.08868  ? 416 THR B HB   1 
ATOM   13565 H HG1  . THR B 1 348 ? 25.15800  44.68700  -15.30400 1.000 67.59868  ? 416 THR B HG1  1 
ATOM   13566 H HG21 . THR B 1 348 ? 25.36400  43.18500  -12.85400 1.000 47.68868  ? 416 THR B HG21 1 
ATOM   13567 H HG22 . THR B 1 348 ? 26.03700  41.93600  -13.54600 1.000 47.68868  ? 416 THR B HG22 1 
ATOM   13568 H HG23 . THR B 1 348 ? 26.52100  43.39500  -13.90700 1.000 47.68868  ? 416 THR B HG23 1 
ATOM   13569 N N    . GLU B 1 349 ? 26.23800  41.68500  -17.36300 1.000 55.30761  ? 417 GLU B N    1 
ATOM   13570 C CA   . GLU B 1 349 ? 27.53200  41.47900  -18.00200 1.000 67.66101  ? 417 GLU B CA   1 
ATOM   13571 C C    . GLU B 1 349 ? 28.65600  42.13200  -17.20700 1.000 72.26381  ? 417 GLU B C    1 
ATOM   13572 O O    . GLU B 1 349 ? 29.80200  41.67300  -17.25800 1.000 71.29607  ? 417 GLU B O    1 
ATOM   13573 C CB   . GLU B 1 349 ? 27.50000  42.02700  -19.42900 1.000 56.92671  ? 417 GLU B CB   1 
ATOM   13574 C CG   . GLU B 1 349 ? 28.81700  41.89700  -20.17300 1.000 66.53401  ? 417 GLU B CG   1 
ATOM   13575 C CD   . GLU B 1 349 ? 29.27400  40.45900  -20.30600 1.000 85.59561  ? 417 GLU B CD   1 
ATOM   13576 O OE1  . GLU B 1 349 ? 28.42900  39.54800  -20.17800 1.000 87.48575  ? 417 GLU B OE1  1 
ATOM   13577 O OE2  . GLU B 1 349 ? 30.48200  40.23800  -20.53100 1.000 81.60406  ? 417 GLU B OE2  1 
ATOM   13578 H H    . GLU B 1 349 ? 25.66000  42.09700  -17.85000 1.000 48.03868  ? 417 GLU B H    1 
ATOM   13579 H HA   . GLU B 1 349 ? 27.71400  40.52700  -18.04900 1.000 62.46868  ? 417 GLU B HA   1 
ATOM   13580 H HB2  . GLU B 1 349 ? 26.82800  41.54300  -19.93200 1.000 49.20868  ? 417 GLU B HB2  1 
ATOM   13581 H HB3  . GLU B 1 349 ? 27.27400  42.97000  -19.39400 1.000 49.20868  ? 417 GLU B HB3  1 
ATOM   13582 H HG2  . GLU B 1 349 ? 28.71200  42.26200  -21.06600 1.000 60.26868  ? 417 GLU B HG2  1 
ATOM   13583 H HG3  . GLU B 1 349 ? 29.50200  42.38700  -19.69300 1.000 60.26868  ? 417 GLU B HG3  1 
ATOM   13584 N N    . GLU B 1 350 ? 28.34800  43.20100  -16.47100 1.000 71.96347  ? 418 GLU B N    1 
ATOM   13585 C CA   . GLU B 1 350 ? 29.36800  43.87100  -15.67000 1.000 65.82404  ? 418 GLU B CA   1 
ATOM   13586 C C    . GLU B 1 350 ? 29.84600  42.98300  -14.52900 1.000 63.27348  ? 418 GLU B C    1 
ATOM   13587 O O    . GLU B 1 350 ? 31.03500  42.98400  -14.19200 1.000 62.17178  ? 418 GLU B O    1 
ATOM   13588 C CB   . GLU B 1 350 ? 28.80700  45.18700  -15.13400 1.000 65.38289  ? 418 GLU B CB   1 
ATOM   13589 C CG   . GLU B 1 350 ? 29.76600  46.02300  -14.30800 1.000 58.80760  ? 418 GLU B CG   1 
ATOM   13590 C CD   . GLU B 1 350 ? 29.10000  47.27600  -13.77300 1.000 71.12208  ? 418 GLU B CD   1 
ATOM   13591 O OE1  . GLU B 1 350 ? 27.86300  47.26100  -13.60600 1.000 69.11912  ? 418 GLU B OE1  1 
ATOM   13592 O OE2  . GLU B 1 350 ? 29.80400  48.27600  -13.52800 1.000 59.76142  ? 418 GLU B OE2  1 
ATOM   13593 H H    . GLU B 1 350 ? 27.56500  43.55300  -16.41800 1.000 68.66868  ? 418 GLU B H    1 
ATOM   13594 H HA   . GLU B 1 350 ? 30.13500  44.07100  -16.22900 1.000 60.98868  ? 418 GLU B HA   1 
ATOM   13595 H HB2  . GLU B 1 350 ? 28.52900  45.73000  -15.88900 1.000 60.36868  ? 418 GLU B HB2  1 
ATOM   13596 H HB3  . GLU B 1 350 ? 28.04200  44.98600  -14.57200 1.000 60.36868  ? 418 GLU B HB3  1 
ATOM   13597 H HG2  . GLU B 1 350 ? 30.07900  45.49900  -13.55400 1.000 52.09868  ? 418 GLU B HG2  1 
ATOM   13598 H HG3  . GLU B 1 350 ? 30.51700  46.29000  -14.86100 1.000 52.09868  ? 418 GLU B HG3  1 
ATOM   13599 N N    . THR B 1 351 ? 28.93500  42.22400  -13.91700 1.000 60.68594  ? 419 THR B N    1 
ATOM   13600 C CA   . THR B 1 351 ? 29.33700  41.29700  -12.86700 1.000 62.51043  ? 419 THR B CA   1 
ATOM   13601 C C    . THR B 1 351 ? 30.15400  40.14200  -13.43900 1.000 65.07546  ? 419 THR B C    1 
ATOM   13602 O O    . THR B 1 351 ? 31.09600  39.66100  -12.79600 1.000 61.67022  ? 419 THR B O    1 
ATOM   13603 C CB   . THR B 1 351 ? 28.10400  40.76700  -12.13100 1.000 53.01439  ? 419 THR B CB   1 
ATOM   13604 O OG1  . THR B 1 351 ? 27.54300  41.80400  -11.31600 1.000 57.02981  ? 419 THR B OG1  1 
ATOM   13605 C CG2  . THR B 1 351 ? 28.47000  39.58100  -11.25200 1.000 55.49759  ? 419 THR B CG2  1 
ATOM   13606 H H    . THR B 1 351 ? 28.09200  42.22900  -14.09000 1.000 53.89868  ? 419 THR B H    1 
ATOM   13607 H HA   . THR B 1 351 ? 29.88800  41.77000  -12.22500 1.000 56.34868  ? 419 THR B HA   1 
ATOM   13608 H HB   . THR B 1 351 ? 27.44600  40.47500  -12.78200 1.000 45.48868  ? 419 THR B HB   1 
ATOM   13609 H HG1  . THR B 1 351 ? 26.87200  41.51400  -10.90300 1.000 50.30868  ? 419 THR B HG1  1 
ATOM   13610 H HG21 . THR B 1 351 ? 27.78300  39.44100  -10.58200 1.000 48.74868  ? 419 THR B HG21 1 
ATOM   13611 H HG22 . THR B 1 351 ? 28.55100  38.78000  -11.79300 1.000 48.74868  ? 419 THR B HG22 1 
ATOM   13612 H HG23 . THR B 1 351 ? 29.31500  39.74700  -10.80700 1.000 48.74868  ? 419 THR B HG23 1 
ATOM   13613 N N    . ARG B 1 352 ? 29.81000  39.68500  -14.64700 1.000 66.70731  ? 420 ARG B N    1 
ATOM   13614 C CA   . ARG B 1 352 ? 30.54700  38.58400  -15.25800 1.000 67.03454  ? 420 ARG B CA   1 
ATOM   13615 C C    . ARG B 1 352 ? 31.99400  38.97700  -15.52100 1.000 67.16460  ? 420 ARG B C    1 
ATOM   13616 O O    . ARG B 1 352 ? 32.90200  38.15200  -15.37900 1.000 62.42480  ? 420 ARG B O    1 
ATOM   13617 C CB   . ARG B 1 352 ? 29.86700  38.15700  -16.55700 1.000 65.68144  ? 420 ARG B CB   1 
ATOM   13618 C CG   . ARG B 1 352 ? 30.35400  36.83600  -17.11400 1.000 69.80061  ? 420 ARG B CG   1 
ATOM   13619 C CD   . ARG B 1 352 ? 30.65900  36.93000  -18.60200 1.000 72.49263  ? 420 ARG B CD   1 
ATOM   13620 N NE   . ARG B 1 352 ? 32.09300  36.87800  -18.86400 1.000 82.63566  ? 420 ARG B NE   1 
ATOM   13621 C CZ   . ARG B 1 352 ? 32.87500  37.94100  -18.98800 1.000 80.90404  ? 420 ARG B CZ   1 
ATOM   13622 N NH1  . ARG B 1 352 ? 32.39300  39.17000  -18.89400 1.000 87.64802  ? 420 ARG B NH1  1 
ATOM   13623 N NH2  . ARG B 1 352 ? 34.17500  37.76700  -19.20600 1.000 79.88035  ? 420 ARG B NH2  1 
ATOM   13624 H H    . ARG B 1 352 ? 29.16300  39.99200  -15.12400 1.000 60.46868  ? 420 ARG B H    1 
ATOM   13625 H HA   . ARG B 1 352 ? 30.54100  37.82700  -14.65100 1.000 60.82868  ? 420 ARG B HA   1 
ATOM   13626 H HB2  . ARG B 1 352 ? 28.91400  38.07300  -16.39500 1.000 59.26868  ? 420 ARG B HB2  1 
ATOM   13627 H HB3  . ARG B 1 352 ? 30.03100  38.83700  -17.22900 1.000 59.26868  ? 420 ARG B HB3  1 
ATOM   13628 H HG2  . ARG B 1 352 ? 31.16600  36.57400  -16.65300 1.000 64.27868  ? 420 ARG B HG2  1 
ATOM   13629 H HG3  . ARG B 1 352 ? 29.66800  36.16300  -16.98600 1.000 64.27868  ? 420 ARG B HG3  1 
ATOM   13630 H HD2  . ARG B 1 352 ? 30.23800  36.18600  -19.06200 1.000 67.12868  ? 420 ARG B HD2  1 
ATOM   13631 H HD3  . ARG B 1 352 ? 30.31700  37.76900  -18.94600 1.000 67.12868  ? 420 ARG B HD3  1 
ATOM   13632 H HE   . ARG B 1 352 ? 32.45600  36.10300  -18.94400 1.000 78.87868  ? 420 ARG B HE   1 
ATOM   13633 H HH11 . ARG B 1 352 ? 31.55500  39.29300  -18.75000 1.000 84.26868  ? 420 ARG B HH11 1 
ATOM   13634 H HH12 . ARG B 1 352 ? 32.91900  39.84600  -18.97800 1.000 84.26868  ? 420 ARG B HH12 1 
ATOM   13635 H HH21 . ARG B 1 352 ? 34.49800  36.97200  -19.26500 1.000 74.70868  ? 420 ARG B HH21 1 
ATOM   13636 H HH22 . ARG B 1 352 ? 34.69200  38.44900  -19.28800 1.000 74.70868  ? 420 ARG B HH22 1 
ATOM   13637 N N    . LYS B 1 353 ? 32.22700  40.23600  -15.90600 1.000 68.50064  ? 421 LYS B N    1 
ATOM   13638 C CA   . LYS B 1 353 ? 33.59300  40.69100  -16.14900 1.000 67.02303  ? 421 LYS B CA   1 
ATOM   13639 C C    . LYS B 1 353 ? 34.37000  40.82400  -14.84500 1.000 67.31281  ? 421 LYS B C    1 
ATOM   13640 O O    . LYS B 1 353 ? 35.56900  40.52400  -14.79700 1.000 72.21271  ? 421 LYS B O    1 
ATOM   13641 C CB   . LYS B 1 353 ? 33.58300  42.02500  -16.89500 1.000 68.11201  ? 421 LYS B CB   1 
ATOM   13642 C CG   . LYS B 1 353 ? 34.96400  42.54500  -17.26300 1.000 66.15127  ? 421 LYS B CG   1 
ATOM   13643 C CD   . LYS B 1 353 ? 35.67500  41.60300  -18.22600 1.000 66.14165  ? 421 LYS B CD   1 
ATOM   13644 C CE   . LYS B 1 353 ? 36.91100  42.24600  -18.83700 1.000 76.65515  ? 421 LYS B CE   1 
ATOM   13645 N NZ   . LYS B 1 353 ? 37.42000  41.46700  -20.00200 1.000 84.96012  ? 421 LYS B NZ   1 
ATOM   13646 H H    . LYS B 1 353 ? 31.62200  40.83500  -16.03000 1.000 62.28868  ? 421 LYS B H    1 
ATOM   13647 H HA   . LYS B 1 353 ? 34.04000  40.03700  -16.70800 1.000 59.95868  ? 421 LYS B HA   1 
ATOM   13648 H HB2  . LYS B 1 353 ? 33.08100  41.91600  -17.71800 1.000 60.80868  ? 421 LYS B HB2  1 
ATOM   13649 H HB3  . LYS B 1 353 ? 33.15800  42.69100  -16.33200 1.000 60.80868  ? 421 LYS B HB3  1 
ATOM   13650 H HG2  . LYS B 1 353 ? 34.87800  43.41100  -17.69100 1.000 57.80868  ? 421 LYS B HG2  1 
ATOM   13651 H HG3  . LYS B 1 353 ? 35.50200  42.62400  -16.46000 1.000 57.80868  ? 421 LYS B HG3  1 
ATOM   13652 H HD2  . LYS B 1 353 ? 35.95300  40.80600  -17.74800 1.000 57.64868  ? 421 LYS B HD2  1 
ATOM   13653 H HD3  . LYS B 1 353 ? 35.07000  41.36400  -18.94500 1.000 57.64868  ? 421 LYS B HD3  1 
ATOM   13654 H HE2  . LYS B 1 353 ? 36.68900  43.13900  -19.14300 1.000 69.56868  ? 421 LYS B HE2  1 
ATOM   13655 H HE3  . LYS B 1 353 ? 37.61300  42.28800  -18.16900 1.000 69.56868  ? 421 LYS B HE3  1 
ATOM   13656 H HZ1  . LYS B 1 353 ? 38.14000  41.86300  -20.34200 1.000 79.32868  ? 421 LYS B HZ1  1 
ATOM   13657 H HZ2  . LYS B 1 353 ? 37.63700  40.64300  -19.74500 1.000 79.32868  ? 421 LYS B HZ2  1 
ATOM   13658 H HZ3  . LYS B 1 353 ? 36.79300  41.41700  -20.63200 1.000 79.32868  ? 421 LYS B HZ3  1 
ATOM   13659 N N    . ILE B 1 354 ? 33.70700  41.27800  -13.78000 1.000 63.75083  ? 422 ILE B N    1 
ATOM   13660 C CA   . ILE B 1 354 ? 34.38100  41.38100  -12.48900 1.000 65.58775  ? 422 ILE B CA   1 
ATOM   13661 C C    . ILE B 1 354 ? 34.83800  40.00600  -12.02500 1.000 64.21932  ? 422 ILE B C    1 
ATOM   13662 O O    . ILE B 1 354 ? 35.95700  39.84200  -11.52600 1.000 65.42150  ? 422 ILE B O    1 
ATOM   13663 C CB   . ILE B 1 354 ? 33.46100  42.05500  -11.45300 1.000 58.88391  ? 422 ILE B CB   1 
ATOM   13664 C CG1  . ILE B 1 354 ? 33.27000  43.53300  -11.80900 1.000 63.17535  ? 422 ILE B CG1  1 
ATOM   13665 C CG2  . ILE B 1 354 ? 34.03700  41.89800  -10.04900 1.000 51.31583  ? 422 ILE B CG2  1 
ATOM   13666 C CD1  . ILE B 1 354 ? 32.34100  44.28600  -10.87900 1.000 53.24807  ? 422 ILE B CD1  1 
ATOM   13667 H H    . ILE B 1 354 ? 32.88500  41.52800  -13.77900 1.000 56.81868  ? 422 ILE B H    1 
ATOM   13668 H HA   . ILE B 1 354 ? 35.16600  41.94100  -12.59300 1.000 58.97868  ? 422 ILE B HA   1 
ATOM   13669 H HB   . ILE B 1 354 ? 32.59400  41.62100  -11.47100 1.000 51.16868  ? 422 ILE B HB   1 
ATOM   13670 H HG12 . ILE B 1 354 ? 34.13400  43.97300  -11.78000 1.000 55.93868  ? 422 ILE B HG12 1 
ATOM   13671 H HG13 . ILE B 1 354 ? 32.89900  43.59000  -12.70400 1.000 55.93868  ? 422 ILE B HG13 1 
ATOM   13672 H HG21 . ILE B 1 354 ? 33.52200  42.44200  -9.43300  1.000 42.10868  ? 422 ILE B HG21 1 
ATOM   13673 H HG22 . ILE B 1 354 ? 33.98500  40.96400  -9.78900  1.000 42.10868  ? 422 ILE B HG22 1 
ATOM   13674 H HG23 . ILE B 1 354 ? 34.96200  42.18800  -10.05300 1.000 42.10868  ? 422 ILE B HG23 1 
ATOM   13675 H HD11 . ILE B 1 354 ? 32.10400  45.13400  -11.28600 1.000 44.20868  ? 422 ILE B HD11 1 
ATOM   13676 H HD12 . ILE B 1 354 ? 31.54200  43.75500  -10.73300 1.000 44.20868  ? 422 ILE B HD12 1 
ATOM   13677 H HD13 . ILE B 1 354 ? 32.79500  44.43900  -10.03500 1.000 44.20868  ? 422 ILE B HD13 1 
ATOM   13678 N N    . LEU B 1 355 ? 33.98500  38.99300  -12.19300 1.000 60.92917  ? 423 LEU B N    1 
ATOM   13679 C CA   . LEU B 1 355 ? 34.35900  37.64400  -11.78100 1.000 60.38212  ? 423 LEU B CA   1 
ATOM   13680 C C    . LEU B 1 355 ? 35.42200  37.06300  -12.70400 1.000 62.68430  ? 423 LEU B C    1 
ATOM   13681 O O    . LEU B 1 355 ? 36.33900  36.37000  -12.24500 1.000 61.15307  ? 423 LEU B O    1 
ATOM   13682 C CB   . LEU B 1 355 ? 33.12300  36.75000  -11.74900 1.000 59.62878  ? 423 LEU B CB   1 
ATOM   13683 C CG   . LEU B 1 355 ? 32.11700  37.07800  -10.64400 1.000 64.11676  ? 423 LEU B CG   1 
ATOM   13684 C CD1  . LEU B 1 355 ? 30.84500  36.27200  -10.83600 1.000 68.57427  ? 423 LEU B CD1  1 
ATOM   13685 C CD2  . LEU B 1 355 ? 32.73200  36.81700  -9.27600  1.000 53.02844  ? 423 LEU B CD2  1 
ATOM   13686 H H    . LEU B 1 355 ? 33.20000  39.06000  -12.53600 1.000 55.21868  ? 423 LEU B H    1 
ATOM   13687 H HA   . LEU B 1 355 ? 34.72900  37.67800  -10.88400 1.000 54.84868  ? 423 LEU B HA   1 
ATOM   13688 H HB2  . LEU B 1 355 ? 32.66100  36.83500  -12.59800 1.000 54.51868  ? 423 LEU B HB2  1 
ATOM   13689 H HB3  . LEU B 1 355 ? 33.41100  35.83300  -11.61800 1.000 54.51868  ? 423 LEU B HB3  1 
ATOM   13690 H HG   . LEU B 1 355 ? 31.88100  38.01800  -10.68700 1.000 60.22868  ? 423 LEU B HG   1 
ATOM   13691 H HD11 . LEU B 1 355 ? 30.22600  36.48300  -10.12000 1.000 66.05868  ? 423 LEU B HD11 1 
ATOM   13692 H HD12 . LEU B 1 355 ? 30.45100  36.50200  -11.69200 1.000 66.05868  ? 423 LEU B HD12 1 
ATOM   13693 H HD13 . LEU B 1 355 ? 31.06400  35.32700  -10.81600 1.000 66.05868  ? 423 LEU B HD13 1 
ATOM   13694 H HD21 . LEU B 1 355 ? 32.03300  36.85200  -8.60400  1.000 46.94868  ? 423 LEU B HD21 1 
ATOM   13695 H HD22 . LEU B 1 355 ? 33.14500  35.94000  -9.27700  1.000 46.94868  ? 423 LEU B HD22 1 
ATOM   13696 H HD23 . LEU B 1 355 ? 33.39900  37.49700  -9.09500  1.000 46.94868  ? 423 LEU B HD23 1 
ATOM   13697 N N    . ASP B 1 356 ? 35.31600  37.32700  -14.00700 1.000 65.85752  ? 424 ASP B N    1 
ATOM   13698 C CA   . ASP B 1 356 ? 36.35400  36.88800  -14.93300 1.000 66.90805  ? 424 ASP B CA   1 
ATOM   13699 C C    . ASP B 1 356 ? 37.69800  37.50000  -14.55900 1.000 66.94927  ? 424 ASP B C    1 
ATOM   13700 O O    . ASP B 1 356 ? 38.71200  36.79900  -14.48200 1.000 72.04406  ? 424 ASP B O    1 
ATOM   13701 C CB   . ASP B 1 356 ? 35.96800  37.25800  -16.36600 1.000 69.34233  ? 424 ASP B CB   1 
ATOM   13702 C CG   . ASP B 1 356 ? 36.81500  36.54200  -17.40100 1.000 69.28761  ? 424 ASP B CG   1 
ATOM   13703 O OD1  . ASP B 1 356 ? 38.05200  36.49200  -17.23500 1.000 73.69856  ? 424 ASP B OD1  1 
ATOM   13704 O OD2  . ASP B 1 356 ? 36.24000  36.02300  -18.38100 1.000 70.24886  ? 424 ASP B OD2  1 
ATOM   13705 H H    . ASP B 1 356 ? 34.66300  37.75200  -14.37200 1.000 60.02868  ? 424 ASP B H    1 
ATOM   13706 H HA   . ASP B 1 356 ? 36.43400  35.92200  -14.88700 1.000 60.94868  ? 424 ASP B HA   1 
ATOM   13707 H HB2  . ASP B 1 356 ? 35.04100  37.01600  -16.51700 1.000 63.66868  ? 424 ASP B HB2  1 
ATOM   13708 H HB3  . ASP B 1 356 ? 36.08600  38.21300  -16.48900 1.000 63.66868  ? 424 ASP B HB3  1 
ATOM   13709 N N    . ASP B 1 357 ? 37.72300  38.81500  -14.31800 1.000 68.05958  ? 425 ASP B N    1 
ATOM   13710 C CA   . ASP B 1 357 ? 38.95800  39.45500  -13.87600 1.000 69.98859  ? 425 ASP B CA   1 
ATOM   13711 C C    . ASP B 1 357 ? 39.48500  38.81900  -12.59600 1.000 66.98431  ? 425 ASP B C    1 
ATOM   13712 O O    . ASP B 1 357 ? 40.70300  38.73600  -12.39800 1.000 67.21378  ? 425 ASP B O    1 
ATOM   13713 C CB   . ASP B 1 357 ? 38.73600  40.95400  -13.64900 1.000 69.58838  ? 425 ASP B CB   1 
ATOM   13714 C CG   . ASP B 1 357 ? 38.53100  41.71800  -14.93700 1.000 76.27875  ? 425 ASP B CG   1 
ATOM   13715 O OD1  . ASP B 1 357 ? 38.53300  41.08700  -16.01100 1.000 81.32057  ? 425 ASP B OD1  1 
ATOM   13716 O OD2  . ASP B 1 357 ? 38.36800  42.95600  -14.87000 1.000 62.97274  ? 425 ASP B OD2  1 
ATOM   13717 H H    . ASP B 1 357 ? 37.05200  39.34600  -14.40200 1.000 60.68868  ? 425 ASP B H    1 
ATOM   13718 H HA   . ASP B 1 357 ? 39.62200  39.35000  -14.57600 1.000 62.49868  ? 425 ASP B HA   1 
ATOM   13719 H HB2  . ASP B 1 357 ? 37.94600  41.07600  -13.10000 1.000 61.71868  ? 425 ASP B HB2  1 
ATOM   13720 H HB3  . ASP B 1 357 ? 39.51300  41.32300  -13.20100 1.000 61.71868  ? 425 ASP B HB3  1 
ATOM   13721 N N    . ILE B 1 358 ? 38.58800  38.37300  -11.71800 1.000 64.58890  ? 426 ILE B N    1 
ATOM   13722 C CA   . ILE B 1 358 ? 39.01200  37.77300  -10.45700 1.000 65.54951  ? 426 ILE B CA   1 
ATOM   13723 C C    . ILE B 1 358 ? 39.59800  36.38700  -10.69900 1.000 62.26318  ? 426 ILE B C    1 
ATOM   13724 O O    . ILE B 1 358 ? 40.67900  36.05500  -10.19800 1.000 58.63470  ? 426 ILE B O    1 
ATOM   13725 C CB   . ILE B 1 358 ? 37.83500  37.72700  -9.46600  1.000 62.27275  ? 426 ILE B CB   1 
ATOM   13726 C CG1  . ILE B 1 358 ? 37.50700  39.13800  -8.96400  1.000 59.93022  ? 426 ILE B CG1  1 
ATOM   13727 C CG2  . ILE B 1 358 ? 38.15100  36.80300  -8.30100  1.000 72.21719  ? 426 ILE B CG2  1 
ATOM   13728 C CD1  . ILE B 1 358 ? 36.27000  39.21900  -8.08200  1.000 57.33522  ? 426 ILE B CD1  1 
ATOM   13729 H H    . ILE B 1 358 ? 37.73600  38.40500  -11.82700 1.000 57.98868  ? 426 ILE B H    1 
ATOM   13730 H HA   . ILE B 1 358 ? 39.70800  38.32600  -10.06800 1.000 59.29868  ? 426 ILE B HA   1 
ATOM   13731 H HB   . ILE B 1 358 ? 37.05800  37.37700  -9.93000  1.000 55.86868  ? 426 ILE B HB   1 
ATOM   13732 H HG12 . ILE B 1 358 ? 38.25900  39.46400  -8.44500  1.000 52.84868  ? 426 ILE B HG12 1 
ATOM   13733 H HG13 . ILE B 1 358 ? 37.35900  39.71300  -9.73100  1.000 52.84868  ? 426 ILE B HG13 1 
ATOM   13734 H HG21 . ILE B 1 358 ? 37.48300  36.92700  -7.60900  1.000 68.04868  ? 426 ILE B HG21 1 
ATOM   13735 H HG22 . ILE B 1 358 ? 38.13800  35.88500  -8.61400  1.000 68.04868  ? 426 ILE B HG22 1 
ATOM   13736 H HG23 . ILE B 1 358 ? 39.03000  37.02200  -7.95500  1.000 68.04868  ? 426 ILE B HG23 1 
ATOM   13737 H HD11 . ILE B 1 358 ? 36.02700  40.15000  -7.96400  1.000 50.17868  ? 426 ILE B HD11 1 
ATOM   13738 H HD12 . ILE B 1 358 ? 35.54400  38.74000  -8.51200  1.000 50.17868  ? 426 ILE B HD12 1 
ATOM   13739 H HD13 . ILE B 1 358 ? 36.46800  38.81700  -7.22200  1.000 50.17868  ? 426 ILE B HD13 1 
ATOM   13740 N N    . CYS B 1 359 ? 38.89000  35.55400  -11.46700 1.000 64.49215  ? 427 CYS B N    1 
ATOM   13741 C CA   . CYS B 1 359 ? 39.39000  34.21200  -11.74900 1.000 68.08696  ? 427 CYS B CA   1 
ATOM   13742 C C    . CYS B 1 359 ? 40.78000  34.26100  -12.36600 1.000 70.36237  ? 427 CYS B C    1 
ATOM   13743 O O    . CYS B 1 359 ? 41.66300  33.47800  -11.99600 1.000 66.16306  ? 427 CYS B O    1 
ATOM   13744 C CB   . CYS B 1 359 ? 38.42400  33.47600  -12.67300 1.000 60.94591  ? 427 CYS B CB   1 
ATOM   13745 S SG   . CYS B 1 359 ? 36.92400  32.90900  -11.85100 1.000 55.56791  ? 427 CYS B SG   1 
ATOM   13746 H H    . CYS B 1 359 ? 38.13300  35.73900  -11.82900 1.000 57.83868  ? 427 CYS B H    1 
ATOM   13747 H HA   . CYS B 1 359 ? 39.44500  33.71900  -10.91500 1.000 62.28868  ? 427 CYS B HA   1 
ATOM   13748 H HB2  . CYS B 1 359 ? 38.16100  34.07400  -13.39000 1.000 54.08868  ? 427 CYS B HB2  1 
ATOM   13749 H HB3  . CYS B 1 359 ? 38.87400  32.69800  -13.03900 1.000 54.08868  ? 427 CYS B HB3  1 
ATOM   13750 H HG   . CYS B 1 359 ? 36.35200  33.85500  -11.38500 1.000 48.32868  ? 427 CYS B HG   1 
ATOM   13751 N N    . VAL B 1 360 ? 40.99400  35.18000  -13.30900 1.000 68.58253  ? 428 VAL B N    1 
ATOM   13752 C CA   . VAL B 1 360 ? 42.30700  35.31600  -13.92800 1.000 67.18579  ? 428 VAL B CA   1 
ATOM   13753 C C    . VAL B 1 360 ? 43.33900  35.74100  -12.89200 1.000 70.60957  ? 428 VAL B C    1 
ATOM   13754 O O    . VAL B 1 360 ? 44.44400  35.19100  -12.82700 1.000 68.92331  ? 428 VAL B O    1 
ATOM   13755 C CB   . VAL B 1 360 ? 42.24500  36.31200  -15.10000 1.000 64.43193  ? 428 VAL B CB   1 
ATOM   13756 C CG1  . VAL B 1 360 ? 43.63100  36.86100  -15.40500 1.000 61.57701  ? 428 VAL B CG1  1 
ATOM   13757 C CG2  . VAL B 1 360 ? 41.64600  35.64900  -16.33100 1.000 61.27476  ? 428 VAL B CG2  1 
ATOM   13758 H H    . VAL B 1 360 ? 40.40100  35.72900  -13.60400 1.000 62.63868  ? 428 VAL B H    1 
ATOM   13759 H HA   . VAL B 1 360 ? 42.57300  34.45200  -14.28000 1.000 60.38868  ? 428 VAL B HA   1 
ATOM   13760 H HB   . VAL B 1 360 ? 41.67500  37.05500  -14.85000 1.000 56.65868  ? 428 VAL B HB   1 
ATOM   13761 H HG11 . VAL B 1 360 ? 43.62100  37.27200  -16.28400 1.000 52.52868  ? 428 VAL B HG11 1 
ATOM   13762 H HG12 . VAL B 1 360 ? 43.86400  37.52100  -14.73400 1.000 52.52868  ? 428 VAL B HG12 1 
ATOM   13763 H HG13 . VAL B 1 360 ? 44.27000  36.13200  -15.38900 1.000 52.52868  ? 428 VAL B HG13 1 
ATOM   13764 H HG21 . VAL B 1 360 ? 41.61800  36.29400  -17.05500 1.000 53.03868  ? 428 VAL B HG21 1 
ATOM   13765 H HG22 . VAL B 1 360 ? 42.19800  34.89200  -16.58300 1.000 53.03868  ? 428 VAL B HG22 1 
ATOM   13766 H HG23 . VAL B 1 360 ? 40.74800  35.34800  -16.12200 1.000 53.03868  ? 428 VAL B HG23 1 
ATOM   13767 N N    . ALA B 1 361 ? 42.99300  36.73200  -12.06800 1.000 66.68024  ? 429 ALA B N    1 
ATOM   13768 C CA   . ALA B 1 361 ? 43.97000  37.29000  -11.14000 1.000 64.23818  ? 429 ALA B CA   1 
ATOM   13769 C C    . ALA B 1 361 ? 44.41900  36.27200  -10.10100 1.000 67.62833  ? 429 ALA B C    1 
ATOM   13770 O O    . ALA B 1 361 ? 45.54600  36.36000  -9.60400  1.000 62.65507  ? 429 ALA B O    1 
ATOM   13771 C CB   . ALA B 1 361 ? 43.39200  38.52200  -10.44600 1.000 56.95006  ? 429 ALA B CB   1 
ATOM   13772 H H    . ALA B 1 361 ? 42.21300  37.09200  -12.02900 1.000 59.84868  ? 429 ALA B H    1 
ATOM   13773 H HA   . ALA B 1 361 ? 44.75000  37.56300  -11.64700 1.000 56.52868  ? 429 ALA B HA   1 
ATOM   13774 H HB1  . ALA B 1 361 ? 44.05400  38.88000  -9.83500  1.000 47.72868  ? 429 ALA B HB1  1 
ATOM   13775 H HB2  . ALA B 1 361 ? 43.16800  39.18600  -11.11700 1.000 47.72868  ? 429 ALA B HB2  1 
ATOM   13776 H HB3  . ALA B 1 361 ? 42.59500  38.26400  -9.95700  1.000 47.72868  ? 429 ALA B HB3  1 
ATOM   13777 N N    . LYS B 1 362 ? 43.56200  35.30900  -9.75700  1.000 66.40850  ? 430 LYS B N    1 
ATOM   13778 C CA   . LYS B 1 362 ? 43.88000  34.30100  -8.75500  1.000 62.46200  ? 430 LYS B CA   1 
ATOM   13779 C C    . LYS B 1 362 ? 44.06500  32.91700  -9.36500  1.000 66.62543  ? 430 LYS B C    1 
ATOM   13780 O O    . LYS B 1 362 ? 43.99800  31.91400  -8.64900  1.000 70.44008  ? 430 LYS B O    1 
ATOM   13781 C CB   . LYS B 1 362 ? 42.79400  34.28000  -7.67900  1.000 60.71641  ? 430 LYS B CB   1 
ATOM   13782 C CG   . LYS B 1 362 ? 42.79100  35.53200  -6.81600  1.000 61.79287  ? 430 LYS B CG   1 
ATOM   13783 C CD   . LYS B 1 362 ? 41.77000  35.44700  -5.69500  1.000 62.86365  ? 430 LYS B CD   1 
ATOM   13784 C CE   . LYS B 1 362 ? 42.06600  36.46600  -4.60200  1.000 68.14137  ? 430 LYS B CE   1 
ATOM   13785 N NZ   . LYS B 1 362 ? 43.33500  36.16400  -3.87900  1.000 79.95460  ? 430 LYS B NZ   1 
ATOM   13786 H H    . LYS B 1 362 ? 42.77800  35.22000  -10.09900 1.000 58.56868  ? 430 LYS B H    1 
ATOM   13787 H HA   . LYS B 1 362 ? 44.71800  34.53800  -8.32700  1.000 54.08868  ? 430 LYS B HA   1 
ATOM   13788 H HB2  . LYS B 1 362 ? 41.92700  34.21000  -8.10900  1.000 52.47868  ? 430 LYS B HB2  1 
ATOM   13789 H HB3  . LYS B 1 362 ? 42.94000  33.51700  -7.09900  1.000 52.47868  ? 430 LYS B HB3  1 
ATOM   13790 H HG2  . LYS B 1 362 ? 43.66800  35.64800  -6.41800  1.000 53.51868  ? 430 LYS B HG2  1 
ATOM   13791 H HG3  . LYS B 1 362 ? 42.57200  36.30000  -7.36700  1.000 53.51868  ? 430 LYS B HG3  1 
ATOM   13792 H HD2  . LYS B 1 362 ? 40.88500  35.62800  -6.05100  1.000 55.25868  ? 430 LYS B HD2  1 
ATOM   13793 H HD3  . LYS B 1 362 ? 41.79500  34.56100  -5.30300  1.000 55.25868  ? 430 LYS B HD3  1 
ATOM   13794 H HE2  . LYS B 1 362 ? 42.14700  37.34600  -5.00100  1.000 61.27868  ? 430 LYS B HE2  1 
ATOM   13795 H HE3  . LYS B 1 362 ? 41.34200  36.45900  -3.95700  1.000 61.27868  ? 430 LYS B HE3  1 
ATOM   13796 H HZ1  . LYS B 1 362 ? 43.48100  36.77900  -3.25200  1.000 75.11868  ? 430 LYS B HZ1  1 
ATOM   13797 H HZ2  . LYS B 1 362 ? 43.28300  35.36400  -3.49400  1.000 75.11868  ? 430 LYS B HZ2  1 
ATOM   13798 H HZ3  . LYS B 1 362 ? 44.01800  36.16700  -4.45000  1.000 75.11868  ? 430 LYS B HZ3  1 
ATOM   13799 N N    . ALA B 1 363 ? 44.30900  32.84900  -10.67300 1.000 68.24753  ? 431 ALA B N    1 
ATOM   13800 C CA   . ALA B 1 363 ? 44.61800  31.59400  -11.35300 1.000 73.03919  ? 431 ALA B CA   1 
ATOM   13801 C C    . ALA B 1 363 ? 43.56900  30.52700  -11.05500 1.000 76.51205  ? 431 ALA B C    1 
ATOM   13802 O O    . ALA B 1 363 ? 43.88900  29.36800  -10.77500 1.000 80.17848  ? 431 ALA B O    1 
ATOM   13803 C CB   . ALA B 1 363 ? 46.01700  31.09900  -10.97300 1.000 82.31126  ? 431 ALA B CB   1 
ATOM   13804 H H    . ALA B 1 363 ? 44.30100  33.53000  -11.19900 1.000 60.84868  ? 431 ALA B H    1 
ATOM   13805 H HA   . ALA B 1 363 ? 44.60200  31.75700  -12.30900 1.000 66.73868  ? 431 ALA B HA   1 
ATOM   13806 H HB1  . ALA B 1 363 ? 46.19400  30.26600  -11.43700 1.000 77.52868  ? 431 ALA B HB1  1 
ATOM   13807 H HB2  . ALA B 1 363 ? 46.67000  31.76800  -11.23200 1.000 77.52868  ? 431 ALA B HB2  1 
ATOM   13808 H HB3  . ALA B 1 363 ? 46.05200  30.95700  -10.01400 1.000 77.52868  ? 431 ALA B HB3  1 
ATOM   13809 N N    . VAL B 1 364 ? 42.30200  30.92100  -11.11800 1.000 75.19517  ? 432 VAL B N    1 
ATOM   13810 C CA   . VAL B 1 364 ? 41.19000  29.98300  -11.01000 1.000 73.81743  ? 432 VAL B CA   1 
ATOM   13811 C C    . VAL B 1 364 ? 40.80400  29.62200  -12.44000 1.000 72.41958  ? 432 VAL B C    1 
ATOM   13812 O O    . VAL B 1 364 ? 40.03400  30.32200  -13.09700 1.000 72.02962  ? 432 VAL B O    1 
ATOM   13813 C CB   . VAL B 1 364 ? 40.01400  30.55900  -10.20700 1.000 72.09377  ? 432 VAL B CB   1 
ATOM   13814 C CG1  . VAL B 1 364 ? 38.87700  29.55600  -10.15700 1.000 62.95262  ? 432 VAL B CG1  1 
ATOM   13815 C CG2  . VAL B 1 364 ? 40.46800  30.96200  -8.82100  1.000 74.66930  ? 432 VAL B CG2  1 
ATOM   13816 H H    . VAL B 1 364 ? 42.05600  31.73900  -11.22400 1.000 69.37868  ? 432 VAL B H    1 
ATOM   13817 H HA   . VAL B 1 364 ? 41.49300  29.18000  -10.55800 1.000 68.32868  ? 432 VAL B HA   1 
ATOM   13818 H HB   . VAL B 1 364 ? 39.68200  31.35900  -10.64400 1.000 66.58868  ? 432 VAL B HB   1 
ATOM   13819 H HG11 . VAL B 1 364 ? 38.15000  29.92900  -9.63400  1.000 56.20868  ? 432 VAL B HG11 1 
ATOM   13820 H HG12 . VAL B 1 364 ? 38.57500  29.37600  -11.06100 1.000 56.20868  ? 432 VAL B HG12 1 
ATOM   13821 H HG13 . VAL B 1 364 ? 39.19500  28.73800  -9.74400  1.000 56.20868  ? 432 VAL B HG13 1 
ATOM   13822 H HG21 . VAL B 1 364 ? 39.75400  30.78100  -8.19000  1.000 69.58868  ? 432 VAL B HG21 1 
ATOM   13823 H HG22 . VAL B 1 364 ? 41.25600  30.44700  -8.58500  1.000 69.58868  ? 432 VAL B HG22 1 
ATOM   13824 H HG23 . VAL B 1 364 ? 40.67900  31.90800  -8.82000  1.000 69.58868  ? 432 VAL B HG23 1 
ATOM   13825 N N    . GLU B 1 365 ? 41.35200  28.51600  -12.92600 1.000 78.49624  ? 433 GLU B N    1 
ATOM   13826 C CA   . GLU B 1 365 ? 41.04200  28.07600  -14.27900 1.000 73.60103  ? 433 GLU B CA   1 
ATOM   13827 C C    . GLU B 1 365 ? 39.53600  27.90500  -14.44600 1.000 77.12948  ? 433 GLU B C    1 
ATOM   13828 O O    . GLU B 1 365 ? 38.86200  27.33900  -13.58000 1.000 71.20420  ? 433 GLU B O    1 
ATOM   13829 C CB   . GLU B 1 365 ? 41.74900  26.75600  -14.59600 1.000 71.19286  ? 433 GLU B CB   1 
ATOM   13830 C CG   . GLU B 1 365 ? 43.20600  26.67700  -14.15400 1.000 95.97573  ? 433 GLU B CG   1 
ATOM   13831 C CD   . GLU B 1 365 ? 43.39800  25.80200  -12.92800 1.000 97.91054  ? 433 GLU B CD   1 
ATOM   13832 O OE1  . GLU B 1 365 ? 42.86500  26.15100  -11.85500 1.000 91.98984  ? 433 GLU B OE1  1 
ATOM   13833 O OE2  . GLU B 1 365 ? 44.07300  24.75700  -13.04100 1.000 87.12275  ? 433 GLU B OE2  1 
ATOM   13834 H H    . GLU B 1 365 ? 41.90000  28.00900  -12.49900 1.000 72.69868  ? 433 GLU B H    1 
ATOM   13835 H HA   . GLU B 1 365 ? 41.35600  28.74500  -14.90800 1.000 66.81868  ? 433 GLU B HA   1 
ATOM   13836 H HB2  . GLU B 1 365 ? 41.27200  26.03900  -14.15100 1.000 63.95868  ? 433 GLU B HB2  1 
ATOM   13837 H HB3  . GLU B 1 365 ? 41.72900  26.62100  -15.55600 1.000 63.95868  ? 433 GLU B HB3  1 
ATOM   13838 H HG2  . GLU B 1 365 ? 43.73600  26.30300  -14.87600 1.000 93.30868  ? 433 GLU B HG2  1 
ATOM   13839 H HG3  . GLU B 1 365 ? 43.52100  27.56900  -13.93900 1.000 93.30868  ? 433 GLU B HG3  1 
ATOM   13840 N N    . CYS B 1 366 ? 39.00600  28.41100  -15.55300 1.000 74.45812  ? 434 CYS B N    1 
ATOM   13841 C CA   . CYS B 1 366 ? 37.60700  28.18800  -15.89700 1.000 81.91925  ? 434 CYS B CA   1 
ATOM   13842 C C    . CYS B 1 366 ? 37.50300  27.89800  -17.38900 1.000 90.08638  ? 434 CYS B C    1 
ATOM   13843 O O    . CYS B 1 366 ? 37.94900  28.71100  -18.21000 1.000 79.80568  ? 434 CYS B O    1 
ATOM   13844 C CB   . CYS B 1 366 ? 36.74400  29.39500  -15.52700 1.000 84.28620  ? 434 CYS B CB   1 
ATOM   13845 S SG   . CYS B 1 366 ? 34.97100  29.11600  -15.77000 1.000 81.40855  ? 434 CYS B SG   1 
ATOM   13846 H H    . CYS B 1 366 ? 39.43700  28.88800  -16.12400 1.000 70.61868  ? 434 CYS B H    1 
ATOM   13847 H HA   . CYS B 1 366 ? 37.26900  27.42800  -15.39800 1.000 79.95868  ? 434 CYS B HA   1 
ATOM   13848 H HB2  . CYS B 1 366 ? 36.88600  29.60500  -14.59100 1.000 82.85868  ? 434 CYS B HB2  1 
ATOM   13849 H HB3  . CYS B 1 366 ? 37.00500  30.14700  -16.08000 1.000 82.85868  ? 434 CYS B HB3  1 
ATOM   13850 H HG   . CYS B 1 366 ? 34.37600  30.12000  -15.48800 1.000 79.89868  ? 434 CYS B HG   1 
ATOM   13851 N N    . PRO B 1 367 ? 36.93000  26.76400  -17.78400 1.000 100.21049 ? 435 PRO B N    1 
ATOM   13852 C CA   . PRO B 1 367 ? 36.82600  26.45000  -19.21400 1.000 97.48088  ? 435 PRO B CA   1 
ATOM   13853 C C    . PRO B 1 367 ? 35.67700  27.20800  -19.85300 1.000 88.55826  ? 435 PRO B C    1 
ATOM   13854 O O    . PRO B 1 367 ? 34.58000  27.27500  -19.28000 1.000 89.75095  ? 435 PRO B O    1 
ATOM   13855 C CB   . PRO B 1 367 ? 36.57200  24.93400  -19.21900 1.000 84.69122  ? 435 PRO B CB   1 
ATOM   13856 C CG   . PRO B 1 367 ? 35.82500  24.68800  -17.93800 1.000 97.18906  ? 435 PRO B CG   1 
ATOM   13857 C CD   . PRO B 1 367 ? 36.35000  25.70100  -16.93800 1.000 99.08632  ? 435 PRO B CD   1 
ATOM   13858 H HA   . PRO B 1 367 ? 37.65200  26.64900  -19.68100 1.000 98.83868  ? 435 PRO B HA   1 
ATOM   13859 H HB2  . PRO B 1 367 ? 36.03800  24.68700  -19.99000 1.000 83.84868  ? 435 PRO B HB2  1 
ATOM   13860 H HB3  . PRO B 1 367 ? 37.41500  24.45400  -19.23200 1.000 83.84868  ? 435 PRO B HB3  1 
ATOM   13861 H HG2  . PRO B 1 367 ? 34.87500  24.81500  -18.08600 1.000 99.33868  ? 435 PRO B HG2  1 
ATOM   13862 H HG3  . PRO B 1 367 ? 35.99600  23.78400  -17.63000 1.000 99.33868  ? 435 PRO B HG3  1 
ATOM   13863 H HD2  . PRO B 1 367 ? 35.62800  26.05100  -16.39300 1.000 101.47868 ? 435 PRO B HD2  1 
ATOM   13864 H HD3  . PRO B 1 367 ? 37.03000  25.30400  -16.37200 1.000 101.47868 ? 435 PRO B HD3  1 
ATOM   13865 N N    . PRO B 1 368 ? 35.88800  27.80600  -21.02500 1.000 92.18267  ? 436 PRO B N    1 
ATOM   13866 C CA   . PRO B 1 368 ? 34.76700  28.42200  -21.75500 1.000 87.51244  ? 436 PRO B CA   1 
ATOM   13867 C C    . PRO B 1 368 ? 33.59900  27.45800  -21.85800 1.000 85.04630  ? 436 PRO B C    1 
ATOM   13868 O O    . PRO B 1 368 ? 33.80000  26.25300  -22.07500 1.000 93.37351  ? 436 PRO B O    1 
ATOM   13869 C CB   . PRO B 1 368 ? 35.37200  28.73000  -23.13400 1.000 86.29226  ? 436 PRO B CB   1 
ATOM   13870 C CG   . PRO B 1 368 ? 36.83600  28.94400  -22.85300 1.000 85.64147  ? 436 PRO B CG   1 
ATOM   13871 C CD   . PRO B 1 368 ? 37.17900  28.00700  -21.71600 1.000 84.87603  ? 436 PRO B CD   1 
ATOM   13872 H HA   . PRO B 1 368 ? 34.47900  29.24600  -21.33300 1.000 87.36868  ? 436 PRO B HA   1 
ATOM   13873 H HB2  . PRO B 1 368 ? 35.23600  27.97900  -23.73300 1.000 85.34868  ? 436 PRO B HB2  1 
ATOM   13874 H HB3  . PRO B 1 368 ? 34.96600  29.52900  -23.50500 1.000 85.34868  ? 436 PRO B HB3  1 
ATOM   13875 H HG2  . PRO B 1 368 ? 37.35600  28.72900  -23.64300 1.000 84.18868  ? 436 PRO B HG2  1 
ATOM   13876 H HG3  . PRO B 1 368 ? 36.98900  29.86600  -22.59600 1.000 84.18868  ? 436 PRO B HG3  1 
ATOM   13877 H HD2  . PRO B 1 368 ? 37.52100  27.16600  -22.05600 1.000 83.62868  ? 436 PRO B HD2  1 
ATOM   13878 H HD3  . PRO B 1 368 ? 37.82800  28.41300  -21.12100 1.000 83.62868  ? 436 PRO B HD3  1 
ATOM   13879 N N    . PRO B 1 369 ? 32.35600  27.94400  -21.71400 1.000 90.90255  ? 437 PRO B N    1 
ATOM   13880 C CA   . PRO B 1 369 ? 31.94500  29.35200  -21.57600 1.000 87.01388  ? 437 PRO B CA   1 
ATOM   13881 C C    . PRO B 1 369 ? 32.16000  29.92300  -20.17700 1.000 83.55447  ? 437 PRO B C    1 
ATOM   13882 O O    . PRO B 1 369 ? 31.78700  29.31500  -19.17800 1.000 88.39934  ? 437 PRO B O    1 
ATOM   13883 C CB   . PRO B 1 369 ? 30.45500  29.30200  -21.94000 1.000 82.76954  ? 437 PRO B CB   1 
ATOM   13884 C CG   . PRO B 1 369 ? 30.01000  27.94800  -21.43200 1.000 84.20619  ? 437 PRO B CG   1 
ATOM   13885 C CD   . PRO B 1 369 ? 31.19900  27.02700  -21.64000 1.000 84.64319  ? 437 PRO B CD   1 
ATOM   13886 H HA   . PRO B 1 369 ? 32.43400  29.89300  -22.21500 1.000 88.32868  ? 437 PRO B HA   1 
ATOM   13887 H HB2  . PRO B 1 369 ? 29.97600  30.01900  -21.49600 1.000 83.50868  ? 437 PRO B HB2  1 
ATOM   13888 H HB3  . PRO B 1 369 ? 30.34100  29.37300  -22.90100 1.000 83.50868  ? 437 PRO B HB3  1 
ATOM   13889 H HG2  . PRO B 1 369 ? 29.78100  28.00900  -20.49200 1.000 85.68868  ? 437 PRO B HG2  1 
ATOM   13890 H HG3  . PRO B 1 369 ? 29.24300  27.64200  -21.94100 1.000 85.68868  ? 437 PRO B HG3  1 
ATOM   13891 H HD2  . PRO B 1 369 ? 31.29300  26.41600  -20.89200 1.000 86.06868  ? 437 PRO B HD2  1 
ATOM   13892 H HD3  . PRO B 1 369 ? 31.10400  26.52800  -22.46600 1.000 86.06868  ? 437 PRO B HD3  1 
ATOM   13893 N N    . ARG B 1 370 ? 32.75500  31.11200  -20.08800 1.000 80.66649  ? 438 ARG B N    1 
ATOM   13894 C CA   . ARG B 1 370 ? 33.02700  31.75100  -18.80000 1.000 77.22551  ? 438 ARG B CA   1 
ATOM   13895 C C    . ARG B 1 370 ? 31.84800  32.63200  -18.38000 1.000 77.85609  ? 438 ARG B C    1 
ATOM   13896 O O    . ARG B 1 370 ? 31.95400  33.84800  -18.23700 1.000 84.43886  ? 438 ARG B O    1 
ATOM   13897 C CB   . ARG B 1 370 ? 34.32200  32.55300  -18.87500 1.000 80.31911  ? 438 ARG B CB   1 
ATOM   13898 C CG   . ARG B 1 370 ? 35.57000  31.70100  -19.04900 1.000 78.28454  ? 438 ARG B CG   1 
ATOM   13899 C CD   . ARG B 1 370 ? 36.78400  32.54000  -19.43200 1.000 70.65792  ? 438 ARG B CD   1 
ATOM   13900 N NE   . ARG B 1 370 ? 37.31700  33.31400  -18.31600 1.000 68.38254  ? 438 ARG B NE   1 
ATOM   13901 C CZ   . ARG B 1 370 ? 38.25200  32.88100  -17.48200 1.000 71.77449  ? 438 ARG B CZ   1 
ATOM   13902 N NH1  . ARG B 1 370 ? 38.75900  31.66300  -17.58300 1.000 76.41502  ? 438 ARG B NH1  1 
ATOM   13903 N NH2  . ARG B 1 370 ? 38.69200  33.69100  -16.52300 1.000 69.98378  ? 438 ARG B NH2  1 
ATOM   13904 H H    . ARG B 1 370 ? 33.01500  31.57400  -20.76500 1.000 78.84868  ? 438 ARG B H    1 
ATOM   13905 H HA   . ARG B 1 370 ? 33.13800  31.06000  -18.12900 1.000 74.77868  ? 438 ARG B HA   1 
ATOM   13906 H HB2  . ARG B 1 370 ? 34.26900  33.15800  -19.63100 1.000 77.96868  ? 438 ARG B HB2  1 
ATOM   13907 H HB3  . ARG B 1 370 ? 34.42200  33.05800  -18.05300 1.000 77.96868  ? 438 ARG B HB3  1 
ATOM   13908 H HG2  . ARG B 1 370 ? 35.76600  31.24800  -18.21400 1.000 75.32868  ? 438 ARG B HG2  1 
ATOM   13909 H HG3  . ARG B 1 370 ? 35.41700  31.05100  -19.75200 1.000 75.32868  ? 438 ARG B HG3  1 
ATOM   13910 H HD2  . ARG B 1 370 ? 37.48700  31.95100  -19.75000 1.000 65.55868  ? 438 ARG B HD2  1 
ATOM   13911 H HD3  . ARG B 1 370 ? 36.53000  33.16100  -20.13300 1.000 65.55868  ? 438 ARG B HD3  1 
ATOM   13912 H HE   . ARG B 1 370 ? 37.00300  34.10500  -18.19100 1.000 62.70868  ? 438 ARG B HE   1 
ATOM   13913 H HH11 . ARG B 1 370 ? 38.48300  31.13200  -18.20100 1.000 72.42868  ? 438 ARG B HH11 1 
ATOM   13914 H HH12 . ARG B 1 370 ? 39.36500  31.40300  -17.03100 1.000 72.42868  ? 438 ARG B HH12 1 
ATOM   13915 H HH21 . ARG B 1 370 ? 38.37100  34.48500  -16.45000 1.000 64.44868  ? 438 ARG B HH21 1 
ATOM   13916 H HH22 . ARG B 1 370 ? 39.29900  33.42100  -15.97600 1.000 64.44868  ? 438 ARG B HH22 1 
ATOM   13917 N N    . THR B 1 371 ? 30.70200  31.98400  -18.18300 1.000 73.87353  ? 439 THR B N    1 
ATOM   13918 C CA   . THR B 1 371 ? 29.51900  32.67800  -17.70100 1.000 73.79877  ? 439 THR B CA   1 
ATOM   13919 C C    . THR B 1 371 ? 29.64000  32.94700  -16.20200 1.000 69.36846  ? 439 THR B C    1 
ATOM   13920 O O    . THR B 1 371 ? 30.55300  32.46800  -15.52500 1.000 67.36709  ? 439 THR B O    1 
ATOM   13921 C CB   . THR B 1 371 ? 28.25800  31.86500  -17.99400 1.000 71.33373  ? 439 THR B CB   1 
ATOM   13922 O OG1  . THR B 1 371 ? 27.12300  32.50000  -17.38700 1.000 79.73623  ? 439 THR B OG1  1 
ATOM   13923 C CG2  . THR B 1 371 ? 28.39100  30.45800  -17.45500 1.000 70.65832  ? 439 THR B CG2  1 
ATOM   13924 H H    . THR B 1 371 ? 30.58700  31.14300  -18.32200 1.000 71.69868  ? 439 THR B H    1 
ATOM   13925 H HA   . THR B 1 371 ? 29.44000  33.52800  -18.16200 1.000 71.83868  ? 439 THR B HA   1 
ATOM   13926 H HB   . THR B 1 371 ? 28.12500  31.81300  -18.95300 1.000 69.26868  ? 439 THR B HB   1 
ATOM   13927 H HG1  . THR B 1 371 ? 26.43700  32.02800  -17.49700 1.000 79.59868  ? 439 THR B HG1  1 
ATOM   13928 H HG21 . THR B 1 371 ? 27.60700  30.22800  -16.93100 1.000 68.78868  ? 439 THR B HG21 1 
ATOM   13929 H HG22 . THR B 1 371 ? 28.47600  29.82900  -18.18800 1.000 68.78868  ? 439 THR B HG22 1 
ATOM   13930 H HG23 . THR B 1 371 ? 29.17700  30.39200  -16.89100 1.000 68.78868  ? 439 THR B HG23 1 
ATOM   13931 N N    . THR B 1 372 ? 28.69400  33.72900  -15.67900 1.000 70.71337  ? 440 THR B N    1 
ATOM   13932 C CA   . THR B 1 372 ? 28.71900  34.05300  -14.25700 1.000 65.61091  ? 440 THR B CA   1 
ATOM   13933 C C    . THR B 1 372 ? 28.48800  32.81200  -13.40200 1.000 63.90137  ? 440 THR B C    1 
ATOM   13934 O O    . THR B 1 372 ? 29.18900  32.59900  -12.40700 1.000 62.33891  ? 440 THR B O    1 
ATOM   13935 C CB   . THR B 1 372 ? 27.67300  35.12300  -13.94000 1.000 66.68440  ? 440 THR B CB   1 
ATOM   13936 O OG1  . THR B 1 372 ? 28.12400  36.39800  -14.41900 1.000 64.83816  ? 440 THR B OG1  1 
ATOM   13937 C CG2  . THR B 1 372 ? 27.42200  35.20100  -12.44000 1.000 61.81402  ? 440 THR B CG2  1 
ATOM   13938 H H    . THR B 1 372 ? 28.04100  34.07700  -16.11800 1.000 66.23868  ? 440 THR B H    1 
ATOM   13939 H HA   . THR B 1 372 ? 29.59200  34.41400  -14.03700 1.000 60.27868  ? 440 THR B HA   1 
ATOM   13940 H HB   . THR B 1 372 ? 26.83700  34.89600  -14.37500 1.000 61.61868  ? 440 THR B HB   1 
ATOM   13941 H HG1  . THR B 1 372 ? 27.57500  36.99600  -14.20500 1.000 58.97868  ? 440 THR B HG1  1 
ATOM   13942 H HG21 . THR B 1 372 ? 26.99800  36.04400  -12.21700 1.000 56.01868  ? 440 THR B HG21 1 
ATOM   13943 H HG22 . THR B 1 372 ? 26.84200  34.47400  -12.16300 1.000 56.01868  ? 440 THR B HG22 1 
ATOM   13944 H HG23 . THR B 1 372 ? 28.26200  35.13400  -11.95900 1.000 56.01868  ? 440 THR B HG23 1 
ATOM   13945 N N    . ALA B 1 373 ? 27.51500  31.97800  -13.77700 1.000 68.44413  ? 441 ALA B N    1 
ATOM   13946 C CA   . ALA B 1 373 ? 27.21300  30.79400  -12.98000 1.000 67.55029  ? 441 ALA B CA   1 
ATOM   13947 C C    . ALA B 1 373 ? 28.41900  29.87000  -12.88400 1.000 62.44870  ? 441 ALA B C    1 
ATOM   13948 O O    . ALA B 1 373 ? 28.72500  29.34300  -11.80600 1.000 57.32960  ? 441 ALA B O    1 
ATOM   13949 C CB   . ALA B 1 373 ? 26.01700  30.05100  -13.57600 1.000 71.48141  ? 441 ALA B CB   1 
ATOM   13950 H H    . ALA B 1 373 ? 27.02400  32.07600  -14.47700 1.000 63.89868  ? 441 ALA B H    1 
ATOM   13951 H HA   . ALA B 1 373 ? 26.97700  31.07500  -12.08200 1.000 63.21868  ? 441 ALA B HA   1 
ATOM   13952 H HB1  . ALA B 1 373 ? 25.82600  29.27100  -13.03100 1.000 68.22868  ? 441 ALA B HB1  1 
ATOM   13953 H HB2  . ALA B 1 373 ? 25.25000  30.64400  -13.58500 1.000 68.22868  ? 441 ALA B HB2  1 
ATOM   13954 H HB3  . ALA B 1 373 ? 26.23400  29.77700  -14.48100 1.000 68.22868  ? 441 ALA B HB3  1 
ATOM   13955 N N    . ARG B 1 374 ? 29.12100  29.66100  -13.99800 1.000 63.92239  ? 442 ARG B N    1 
ATOM   13956 C CA   . ARG B 1 374 ? 30.26800  28.76100  -13.98900 1.000 63.94383  ? 442 ARG B CA   1 
ATOM   13957 C C    . ARG B 1 374 ? 31.49200  29.42100  -13.36200 1.000 62.77538  ? 442 ARG B C    1 
ATOM   13958 O O    . ARG B 1 374 ? 32.26300  28.75500  -12.66200 1.000 63.74199  ? 442 ARG B O    1 
ATOM   13959 C CB   . ARG B 1 374 ? 30.57100  28.29000  -15.41300 1.000 71.64996  ? 442 ARG B CB   1 
ATOM   13960 C CG   . ARG B 1 374 ? 29.38200  27.62500  -16.10100 1.000 68.74984  ? 442 ARG B CG   1 
ATOM   13961 C CD   . ARG B 1 374 ? 29.75400  27.00600  -17.44200 1.000 72.20152  ? 442 ARG B CD   1 
ATOM   13962 N NE   . ARG B 1 374 ? 30.34200  25.67900  -17.29300 1.000 82.96596  ? 442 ARG B NE   1 
ATOM   13963 C CZ   . ARG B 1 374 ? 31.63700  25.41100  -17.40200 1.000 80.53954  ? 442 ARG B CZ   1 
ATOM   13964 N NH1  . ARG B 1 374 ? 32.51800  26.35600  -17.68700 1.000 89.69926  ? 442 ARG B NH1  1 
ATOM   13965 N NH2  . ARG B 1 374 ? 32.05700  24.16300  -17.22400 1.000 96.49408  ? 442 ARG B NH2  1 
ATOM   13966 H H    . ARG B 1 374 ? 28.95500  30.02300  -14.76000 1.000 59.20868  ? 442 ARG B H    1 
ATOM   13967 H HA   . ARG B 1 374 ? 30.05300  27.97800  -13.45900 1.000 59.13868  ? 442 ARG B HA   1 
ATOM   13968 H HB2  . ARG B 1 374 ? 30.83300  29.05600  -15.94700 1.000 68.19868  ? 442 ARG B HB2  1 
ATOM   13969 H HB3  . ARG B 1 374 ? 31.29500  27.64500  -15.38100 1.000 68.19868  ? 442 ARG B HB3  1 
ATOM   13970 H HG2  . ARG B 1 374 ? 29.03800  26.92100  -15.53000 1.000 64.97868  ? 442 ARG B HG2  1 
ATOM   13971 H HG3  . ARG B 1 374 ? 28.69400  28.29100  -16.25800 1.000 64.97868  ? 442 ARG B HG3  1 
ATOM   13972 H HD2  . ARG B 1 374 ? 28.95600  26.92300  -17.98700 1.000 68.90868  ? 442 ARG B HD2  1 
ATOM   13973 H HD3  . ARG B 1 374 ? 30.40200  27.57500  -17.88700 1.000 68.90868  ? 442 ARG B HD3  1 
ATOM   13974 H HE   . ARG B 1 374 ? 29.81200  25.02400  -17.12200 1.000 81.95868  ? 442 ARG B HE   1 
ATOM   13975 H HH11 . ARG B 1 374 ? 32.25600  27.16700  -17.80700 1.000 89.36868  ? 442 ARG B HH11 1 
ATOM   13976 H HH12 . ARG B 1 374 ? 33.35300  26.16000  -17.75300 1.000 89.36868  ? 442 ARG B HH12 1 
ATOM   13977 H HH21 . ARG B 1 374 ? 32.89400  23.97700  -17.29200 1.000 98.07868  ? 442 ARG B HH21 1 
ATOM   13978 H HH22 . ARG B 1 374 ? 31.49200  23.54100  -17.04000 1.000 98.07868  ? 442 ARG B HH22 1 
ATOM   13979 N N    . LEU B 1 375 ? 31.68500  30.72300  -13.58600 1.000 62.48863  ? 443 LEU B N    1 
ATOM   13980 C CA   . LEU B 1 375 ? 32.78900  31.41900  -12.93400 1.000 61.88856  ? 443 LEU B CA   1 
ATOM   13981 C C    . LEU B 1 375 ? 32.65100  31.36200  -11.41700 1.000 56.23900  ? 443 LEU B C    1 
ATOM   13982 O O    . LEU B 1 375 ? 33.63500  31.12700  -10.70300 1.000 46.20831  ? 443 LEU B O    1 
ATOM   13983 C CB   . LEU B 1 375 ? 32.85600  32.87000  -13.41200 1.000 58.45113  ? 443 LEU B CB   1 
ATOM   13984 C CG   . LEU B 1 375 ? 33.48600  33.10900  -14.78700 1.000 66.39151  ? 443 LEU B CG   1 
ATOM   13985 C CD1  . LEU B 1 375 ? 33.32400  34.56000  -15.21500 1.000 63.51663  ? 443 LEU B CD1  1 
ATOM   13986 C CD2  . LEU B 1 375 ? 34.95700  32.71600  -14.77100 1.000 70.31272  ? 443 LEU B CD2  1 
ATOM   13987 H H    . LEU B 1 375 ? 31.20100  31.21400  -14.10000 1.000 58.39868  ? 443 LEU B H    1 
ATOM   13988 H HA   . LEU B 1 375 ? 33.62100  30.98500  -13.18000 1.000 57.35868  ? 443 LEU B HA   1 
ATOM   13989 H HB2  . LEU B 1 375 ? 31.95100  33.21600  -13.44900 1.000 52.83868  ? 443 LEU B HB2  1 
ATOM   13990 H HB3  . LEU B 1 375 ? 33.37800  33.37400  -12.76800 1.000 52.83868  ? 443 LEU B HB3  1 
ATOM   13991 H HG   . LEU B 1 375 ? 33.02900  32.55600  -15.44000 1.000 61.94868  ? 443 LEU B HG   1 
ATOM   13992 H HD11 . LEU B 1 375 ? 33.72800  34.67800  -16.08900 1.000 58.16868  ? 443 LEU B HD11 1 
ATOM   13993 H HD12 . LEU B 1 375 ? 32.37800  34.77300  -15.25700 1.000 58.16868  ? 443 LEU B HD12 1 
ATOM   13994 H HD13 . LEU B 1 375 ? 33.76400  35.13100  -14.56600 1.000 58.16868  ? 443 LEU B HD13 1 
ATOM   13995 H HD21 . LEU B 1 375 ? 35.31700  32.80200  -15.66800 1.000 66.34868  ? 443 LEU B HD21 1 
ATOM   13996 H HD22 . LEU B 1 375 ? 35.43500  33.30500  -14.16600 1.000 66.34868  ? 443 LEU B HD22 1 
ATOM   13997 H HD23 . LEU B 1 375 ? 35.03600  31.79800  -14.46900 1.000 66.34868  ? 443 LEU B HD23 1 
ATOM   13998 N N    . LEU B 1 376 ? 31.43400  31.56500  -10.90600 1.000 58.87440  ? 444 LEU B N    1 
ATOM   13999 C CA   . LEU B 1 376 ? 31.22300  31.51200  -9.46300  1.000 56.77697  ? 444 LEU B CA   1 
ATOM   14000 C C    . LEU B 1 376 ? 31.40900  30.10000  -8.92000  1.000 56.62779  ? 444 LEU B C    1 
ATOM   14001 O O    . LEU B 1 376 ? 31.89200  29.92200  -7.79600  1.000 53.66238  ? 444 LEU B O    1 
ATOM   14002 C CB   . LEU B 1 376 ? 29.82600  32.02200  -9.11800  1.000 53.23292  ? 444 LEU B CB   1 
ATOM   14003 C CG   . LEU B 1 376 ? 29.68100  33.48100  -8.68900  1.000 58.93718  ? 444 LEU B CG   1 
ATOM   14004 C CD1  . LEU B 1 376 ? 28.20500  33.81000  -8.50500  1.000 67.06036  ? 444 LEU B CD1  1 
ATOM   14005 C CD2  . LEU B 1 376 ? 30.46200  33.75400  -7.41700  1.000 50.28158  ? 444 LEU B CD2  1 
ATOM   14006 H H    . LEU B 1 376 ? 30.72700  31.73200  -11.36600 1.000 50.36868  ? 444 LEU B H    1 
ATOM   14007 H HA   . LEU B 1 376 ? 31.87700  32.08900  -9.03800  1.000 48.05868  ? 444 LEU B HA   1 
ATOM   14008 H HB2  . LEU B 1 376 ? 29.26800  31.90600  -9.90300  1.000 44.06868  ? 444 LEU B HB2  1 
ATOM   14009 H HB3  . LEU B 1 376 ? 29.48700  31.48200  -8.38700  1.000 44.06868  ? 444 LEU B HB3  1 
ATOM   14010 H HG   . LEU B 1 376 ? 30.04600  34.06100  -9.37600  1.000 50.68868  ? 444 LEU B HG   1 
ATOM   14011 H HD11 . LEU B 1 376 ? 28.07200  34.75900  -8.65600  1.000 60.71868  ? 444 LEU B HD11 1 
ATOM   14012 H HD12 . LEU B 1 376 ? 27.68500  33.29800  -9.14400  1.000 60.71868  ? 444 LEU B HD12 1 
ATOM   14013 H HD13 . LEU B 1 376 ? 27.94000  33.57800  -7.60200  1.000 60.71868  ? 444 LEU B HD13 1 
ATOM   14014 H HD21 . LEU B 1 376 ? 30.15300  34.58700  -7.02900  1.000 40.15868  ? 444 LEU B HD21 1 
ATOM   14015 H HD22 . LEU B 1 376 ? 30.31600  33.02500  -6.79400  1.000 40.15868  ? 444 LEU B HD22 1 
ATOM   14016 H HD23 . LEU B 1 376 ? 31.40600  33.81900  -7.63300  1.000 40.15868  ? 444 LEU B HD23 1 
ATOM   14017 N N    . ASP B 1 377 ? 31.01400  29.08100  -9.69000  1.000 55.50351  ? 445 ASP B N    1 
ATOM   14018 C CA   . ASP B 1 377 ? 31.12500  27.71200  -9.19600  1.000 58.12267  ? 445 ASP B CA   1 
ATOM   14019 C C    . ASP B 1 377 ? 32.58200  27.32400  -8.98500  1.000 58.05205  ? 445 ASP B C    1 
ATOM   14020 O O    . ASP B 1 377 ? 32.91800  26.65400  -8.00000  1.000 54.61015  ? 445 ASP B O    1 
ATOM   14021 C CB   . ASP B 1 377 ? 30.44300  26.73900  -10.16200 1.000 68.91537  ? 445 ASP B CB   1 
ATOM   14022 C CG   . ASP B 1 377 ? 30.38000  25.32100  -9.61500  1.000 71.78549  ? 445 ASP B CG   1 
ATOM   14023 O OD1  . ASP B 1 377 ? 29.86100  25.13700  -8.49400  1.000 65.69469  ? 445 ASP B OD1  1 
ATOM   14024 O OD2  . ASP B 1 377 ? 30.83800  24.38800  -10.30800 1.000 81.80487  ? 445 ASP B OD2  1 
ATOM   14025 H H    . ASP B 1 377 ? 30.68700  29.15700  -10.48200 1.000 48.97868  ? 445 ASP B H    1 
ATOM   14026 H HA   . ASP B 1 377 ? 30.66600  27.65100  -8.34400  1.000 52.39868  ? 445 ASP B HA   1 
ATOM   14027 H HB2  . ASP B 1 377 ? 29.53500  27.03900  -10.32500 1.000 65.57868  ? 445 ASP B HB2  1 
ATOM   14028 H HB3  . ASP B 1 377 ? 30.94100  26.71900  -10.99400 1.000 65.57868  ? 445 ASP B HB3  1 
ATOM   14029 N N    . LYS B 1 378 ? 33.46600  27.74700  -9.89200  1.000 56.91619  ? 446 LYS B N    1 
ATOM   14030 C CA   . LYS B 1 378 ? 34.87500  27.38900  -9.76400  1.000 52.81778  ? 446 LYS B CA   1 
ATOM   14031 C C    . LYS B 1 378 ? 35.54300  28.17100  -8.64000  1.000 52.12825  ? 446 LYS B C    1 
ATOM   14032 O O    . LYS B 1 378 ? 36.34200  27.61100  -7.88000  1.000 50.81211  ? 446 LYS B O    1 
ATOM   14033 C CB   . LYS B 1 378 ? 35.59100  27.62200  -11.09400 1.000 59.82278  ? 446 LYS B CB   1 
ATOM   14034 C CG   . LYS B 1 378 ? 34.92200  26.92700  -12.27600 1.000 68.35876  ? 446 LYS B CG   1 
ATOM   14035 C CD   . LYS B 1 378 ? 34.68800  25.44500  -11.99100 1.000 73.42585  ? 446 LYS B CD   1 
ATOM   14036 C CE   . LYS B 1 378 ? 33.60700  24.86000  -12.89100 1.000 79.20107  ? 446 LYS B CE   1 
ATOM   14037 N NZ   . LYS B 1 378 ? 33.17300  23.51000  -12.43500 1.000 84.17174  ? 446 LYS B NZ   1 
ATOM   14038 H H    . LYS B 1 378 ? 33.27800  28.23300  -10.57600 1.000 49.64868  ? 446 LYS B H    1 
ATOM   14039 H HA   . LYS B 1 378 ? 34.94500  26.44600  -9.54800  1.000 44.46868  ? 446 LYS B HA   1 
ATOM   14040 H HB2  . LYS B 1 378 ? 35.60600  28.57400  -11.27800 1.000 52.49868  ? 446 LYS B HB2  1 
ATOM   14041 H HB3  . LYS B 1 378 ? 36.49700  27.28300  -11.02400 1.000 52.49868  ? 446 LYS B HB3  1 
ATOM   14042 H HG2  . LYS B 1 378 ? 34.06300  27.34400  -12.45000 1.000 62.89868  ? 446 LYS B HG2  1 
ATOM   14043 H HG3  . LYS B 1 378 ? 35.49200  27.00100  -13.05800 1.000 62.89868  ? 446 LYS B HG3  1 
ATOM   14044 H HD2  . LYS B 1 378 ? 35.51100  24.95500  -12.14700 1.000 69.34868  ? 446 LYS B HD2  1 
ATOM   14045 H HD3  . LYS B 1 378 ? 34.40700  25.33700  -11.06900 1.000 69.34868  ? 446 LYS B HD3  1 
ATOM   14046 H HE2  . LYS B 1 378 ? 32.83400  25.44600  -12.88300 1.000 76.51868  ? 446 LYS B HE2  1 
ATOM   14047 H HE3  . LYS B 1 378 ? 33.95300  24.77800  -13.79300 1.000 76.51868  ? 446 LYS B HE3  1 
ATOM   14048 H HZ1  . LYS B 1 378 ? 32.54300  23.19400  -12.97800 1.000 82.88868  ? 446 LYS B HZ1  1 
ATOM   14049 H HZ2  . LYS B 1 378 ? 33.86500  22.95000  -12.43800 1.000 82.88868  ? 446 LYS B HZ2  1 
ATOM   14050 H HZ3  . LYS B 1 378 ? 32.84400  23.55800  -11.60900 1.000 82.88868  ? 446 LYS B HZ3  1 
ATOM   14051 N N    . LEU B 1 379 ? 35.22700  29.46300  -8.51400  1.000 46.62532  ? 447 LEU B N    1 
ATOM   14052 C CA   . LEU B 1 379 ? 35.75100  30.23100  -7.39000  1.000 45.24683  ? 447 LEU B CA   1 
ATOM   14053 C C    . LEU B 1 379 ? 35.32200  29.62000  -6.06300  1.000 42.44433  ? 447 LEU B C    1 
ATOM   14054 O O    . LEU B 1 379 ? 36.12000  29.52800  -5.12300  1.000 44.88760  ? 447 LEU B O    1 
ATOM   14055 C CB   . LEU B 1 379 ? 35.28300  31.68300  -7.47900  1.000 49.97849  ? 447 LEU B CB   1 
ATOM   14056 C CG   . LEU B 1 379 ? 35.98300  32.60600  -8.47600  1.000 54.82146  ? 447 LEU B CG   1 
ATOM   14057 C CD1  . LEU B 1 379 ? 35.25400  33.94200  -8.55000  1.000 53.06889  ? 447 LEU B CD1  1 
ATOM   14058 C CD2  . LEU B 1 379 ? 37.43800  32.80000  -8.08700  1.000 53.89983  ? 447 LEU B CD2  1 
ATOM   14059 H H    . LEU B 1 379 ? 34.72500  29.90500  -9.05300  1.000 39.21868  ? 447 LEU B H    1 
ATOM   14060 H HA   . LEU B 1 379 ? 36.72000  30.22400  -7.43200  1.000 37.35868  ? 447 LEU B HA   1 
ATOM   14061 H HB2  . LEU B 1 379 ? 34.34300  31.67500  -7.72000  1.000 42.83868  ? 447 LEU B HB2  1 
ATOM   14062 H HB3  . LEU B 1 379 ? 35.39700  32.08300  -6.60200  1.000 42.83868  ? 447 LEU B HB3  1 
ATOM   14063 H HG   . LEU B 1 379 ? 35.96500  32.20400  -9.35900  1.000 48.16868  ? 447 LEU B HG   1 
ATOM   14064 H HD11 . LEU B 1 379 ? 35.70800  34.51400  -9.18900  1.000 45.96868  ? 447 LEU B HD11 1 
ATOM   14065 H HD12 . LEU B 1 379 ? 34.34000  33.78700  -8.83600  1.000 45.96868  ? 447 LEU B HD12 1 
ATOM   14066 H HD13 . LEU B 1 379 ? 35.26100  34.35400  -7.67300  1.000 45.96868  ? 447 LEU B HD13 1 
ATOM   14067 H HD21 . LEU B 1 379 ? 37.80100  33.55000  -8.58400  1.000 46.62868  ? 447 LEU B HD21 1 
ATOM   14068 H HD22 . LEU B 1 379 ? 37.49000  32.97800  -7.13500  1.000 46.62868  ? 447 LEU B HD22 1 
ATOM   14069 H HD23 . LEU B 1 379 ? 37.93300  31.99300  -8.30000  1.000 46.62868  ? 447 LEU B HD23 1 
ATOM   14070 N N    . VAL B 1 380 ? 34.06100  29.19300  -5.96900  1.000 44.91842  ? 448 VAL B N    1 
ATOM   14071 C CA   . VAL B 1 380 ? 33.56100  28.61100  -4.72800  1.000 45.93044  ? 448 VAL B CA   1 
ATOM   14072 C C    . VAL B 1 380 ? 34.23800  27.27600  -4.45100  1.000 44.73857  ? 448 VAL B C    1 
ATOM   14073 O O    . VAL B 1 380 ? 34.56400  26.95700  -3.30200  1.000 43.84312  ? 448 VAL B O    1 
ATOM   14074 C CB   . VAL B 1 380 ? 32.02900  28.46600  -4.79100  1.000 48.47832  ? 448 VAL B CB   1 
ATOM   14075 C CG1  . VAL B 1 380 ? 31.51900  27.63200  -3.62200  1.000 42.39035  ? 448 VAL B CG1  1 
ATOM   14076 C CG2  . VAL B 1 380 ? 31.36700  29.84400  -4.80700  1.000 42.69352  ? 448 VAL B CG2  1 
ATOM   14077 H H    . VAL B 1 380 ? 33.48200  29.22900  -6.60400  1.000 35.81868  ? 448 VAL B H    1 
ATOM   14078 H HA   . VAL B 1 380 ? 33.77900  29.21100  -3.99700  1.000 37.33868  ? 448 VAL B HA   1 
ATOM   14079 H HB   . VAL B 1 380 ? 31.78800  28.00600  -5.61000  1.000 40.78868  ? 448 VAL B HB   1 
ATOM   14080 H HG11 . VAL B 1 380 ? 30.56200  27.76000  -3.53700  1.000 33.80868  ? 448 VAL B HG11 1 
ATOM   14081 H HG12 . VAL B 1 380 ? 31.71400  26.69700  -3.79300  1.000 33.80868  ? 448 VAL B HG12 1 
ATOM   14082 H HG13 . VAL B 1 380 ? 31.96500  27.92000  -2.81100  1.000 33.80868  ? 448 VAL B HG13 1 
ATOM   14083 H HG21 . VAL B 1 380 ? 30.67700  29.85500  -5.48800  1.000 33.72868  ? 448 VAL B HG21 1 
ATOM   14084 H HG22 . VAL B 1 380 ? 30.97600  30.01600  -3.93600  1.000 33.72868  ? 448 VAL B HG22 1 
ATOM   14085 H HG23 . VAL B 1 380 ? 32.03900  30.51500  -5.00600  1.000 33.72868  ? 448 VAL B HG23 1 
ATOM   14086 N N    . GLY B 1 381 ? 34.45300  26.47000  -5.49000  1.000 44.90697  ? 449 GLY B N    1 
ATOM   14087 C CA   . GLY B 1 381 ? 35.07900  25.17800  -5.28300  1.000 46.52002  ? 449 GLY B CA   1 
ATOM   14088 C C    . GLY B 1 381 ? 36.49000  25.29800  -4.74200  1.000 50.14596  ? 449 GLY B C    1 
ATOM   14089 O O    . GLY B 1 381 ? 36.90700  24.51600  -3.88200  1.000 41.64407  ? 449 GLY B O    1 
ATOM   14090 H H    . GLY B 1 381 ? 34.24900  26.64800  -6.30600  1.000 35.77868  ? 449 GLY B H    1 
ATOM   14091 H HA2  . GLY B 1 381 ? 34.55300  24.66400  -4.65100  1.000 37.81868  ? 449 GLY B HA2  1 
ATOM   14092 H HA3  . GLY B 1 381 ? 35.11500  24.70000  -6.12700  1.000 37.81868  ? 449 GLY B HA3  1 
ATOM   14093 N N    . GLU B 1 382 ? 37.24200  26.28400  -5.22800  1.000 52.11066  ? 450 GLU B N    1 
ATOM   14094 C CA   . GLU B 1 382 ? 38.64700  26.41200  -4.86500  1.000 52.20258  ? 450 GLU B CA   1 
ATOM   14095 C C    . GLU B 1 382 ? 38.86900  27.22000  -3.59600  1.000 51.25410  ? 450 GLU B C    1 
ATOM   14096 O O    . GLU B 1 382 ? 39.95100  27.12500  -3.00600  1.000 49.30525  ? 450 GLU B O    1 
ATOM   14097 C CB   . GLU B 1 382 ? 39.42800  27.05700  -6.01300  1.000 54.48841  ? 450 GLU B CB   1 
ATOM   14098 C CG   . GLU B 1 382 ? 39.28800  26.33800  -7.34500  1.000 55.96175  ? 450 GLU B CG   1 
ATOM   14099 C CD   . GLU B 1 382 ? 40.62400  25.90200  -7.91300  1.000 75.68754  ? 450 GLU B CD   1 
ATOM   14100 O OE1  . GLU B 1 382 ? 41.27300  25.02400  -7.30800  1.000 72.35862  ? 450 GLU B OE1  1 
ATOM   14101 O OE2  . GLU B 1 382 ? 41.03300  26.44800  -8.96000  1.000 81.36911  ? 450 GLU B OE2  1 
ATOM   14102 H H    . GLU B 1 382 ? 36.96100  26.88900  -5.77000  1.000 46.46868  ? 450 GLU B H    1 
ATOM   14103 H HA   . GLU B 1 382 ? 39.00800  25.52400  -4.71500  1.000 46.18868  ? 450 GLU B HA   1 
ATOM   14104 H HB2  . GLU B 1 382 ? 39.10700  27.96500  -6.13400  1.000 48.49868  ? 450 GLU B HB2  1 
ATOM   14105 H HB3  . GLU B 1 382 ? 40.37000  27.06600  -5.78100  1.000 48.49868  ? 450 GLU B HB3  1 
ATOM   14106 H HG2  . GLU B 1 382 ? 38.74100  25.54600  -7.22200  1.000 50.36868  ? 450 GLU B HG2  1 
ATOM   14107 H HG3  . GLU B 1 382 ? 38.86900  26.93400  -7.98500  1.000 50.36868  ? 450 GLU B HG3  1 
ATOM   14108 N N    . PHE B 1 383 ? 37.88300  28.00700  -3.15900  1.000 48.59306  ? 451 PHE B N    1 
ATOM   14109 C CA   . PHE B 1 383 ? 38.03700  28.82600  -1.96500  1.000 47.96527  ? 451 PHE B CA   1 
ATOM   14110 C C    . PHE B 1 383 ? 37.15600  28.40200  -0.80200  1.000 43.87092  ? 451 PHE B C    1 
ATOM   14111 O O    . PHE B 1 383 ? 37.47400  28.74400  0.34100   1.000 44.50876  ? 451 PHE B O    1 
ATOM   14112 C CB   . PHE B 1 383 ? 37.74500  30.29800  -2.28600  1.000 50.61358  ? 451 PHE B CB   1 
ATOM   14113 C CG   . PHE B 1 383 ? 38.89700  31.01200  -2.91900  1.000 48.31307  ? 451 PHE B CG   1 
ATOM   14114 C CD1  . PHE B 1 383 ? 39.85100  31.63700  -2.13400  1.000 51.33520  ? 451 PHE B CD1  1 
ATOM   14115 C CD2  . PHE B 1 383 ? 39.03200  31.05300  -4.29400  1.000 50.33188  ? 451 PHE B CD2  1 
ATOM   14116 C CE1  . PHE B 1 383 ? 40.91700  32.29200  -2.71100  1.000 55.84920  ? 451 PHE B CE1  1 
ATOM   14117 C CE2  . PHE B 1 383 ? 40.09700  31.70800  -4.87600  1.000 58.10610  ? 451 PHE B CE2  1 
ATOM   14118 C CZ   . PHE B 1 383 ? 41.04000  32.32800  -4.08300  1.000 54.31550  ? 451 PHE B CZ   1 
ATOM   14119 H H    . PHE B 1 383 ? 37.11500  28.08100  -3.54000  1.000 40.14868  ? 451 PHE B H    1 
ATOM   14120 H HA   . PHE B 1 383 ? 38.95900  28.76000  -1.67000  1.000 39.20868  ? 451 PHE B HA   1 
ATOM   14121 H HB2  . PHE B 1 383 ? 36.99500  30.34100  -2.90000  1.000 42.13868  ? 451 PHE B HB2  1 
ATOM   14122 H HB3  . PHE B 1 383 ? 37.52600  30.76000  -1.46200  1.000 42.13868  ? 451 PHE B HB3  1 
ATOM   14123 H HD1  . PHE B 1 383 ? 39.77200  31.61300  -1.20800  1.000 42.07868  ? 451 PHE B HD1  1 
ATOM   14124 H HD2  . PHE B 1 383 ? 38.39900  30.63400  -4.83100  1.000 41.17868  ? 451 PHE B HD2  1 
ATOM   14125 H HE1  . PHE B 1 383 ? 41.55200  32.71000  -2.17500  1.000 46.98868  ? 451 PHE B HE1  1 
ATOM   14126 H HE2  . PHE B 1 383 ? 40.18000  31.73200  -5.80200  1.000 49.99868  ? 451 PHE B HE2  1 
ATOM   14127 H HZ   . PHE B 1 383 ? 41.75900  32.77000  -4.47300  1.000 45.03868  ? 451 PHE B HZ   1 
ATOM   14128 N N    . LEU B 1 384 ? 36.06900  27.67400  -1.05700  1.000 39.67740  ? 452 LEU B N    1 
ATOM   14129 C CA   . LEU B 1 384 ? 35.19600  27.20000  0.01000   1.000 46.93783  ? 452 LEU B CA   1 
ATOM   14130 C C    . LEU B 1 384 ? 35.10600  25.68000  0.03300   1.000 46.47318  ? 452 LEU B C    1 
ATOM   14131 O O    . LEU B 1 384 ? 35.48000  25.06400  1.03500   1.000 38.32371  ? 452 LEU B O    1 
ATOM   14132 C CB   . LEU B 1 384 ? 33.80100  27.82400  -0.14100  1.000 42.75811  ? 452 LEU B CB   1 
ATOM   14133 C CG   . LEU B 1 384 ? 33.75700  29.35200  -0.24400  1.000 46.40307  ? 452 LEU B CG   1 
ATOM   14134 C CD1  . LEU B 1 384 ? 32.33100  29.86100  -0.40800  1.000 42.93447  ? 452 LEU B CD1  1 
ATOM   14135 C CD2  . LEU B 1 384 ? 34.41700  29.99000  0.97200   1.000 42.59259  ? 452 LEU B CD2  1 
ATOM   14136 H H    . LEU B 1 384 ? 35.81700  27.44100  -1.84600  1.000 28.81868  ? 452 LEU B H    1 
ATOM   14137 H HA   . LEU B 1 384 ? 35.56200  27.48700  0.86100   1.000 37.85868  ? 452 LEU B HA   1 
ATOM   14138 H HB2  . LEU B 1 384 ? 33.39700  27.46900  -0.94800  1.000 33.04868  ? 452 LEU B HB2  1 
ATOM   14139 H HB3  . LEU B 1 384 ? 33.27200  27.57200  0.63300   1.000 33.04868  ? 452 LEU B HB3  1 
ATOM   14140 H HG   . LEU B 1 384 ? 34.25100  29.61800  -1.03500  1.000 37.12868  ? 452 LEU B HG   1 
ATOM   14141 H HD11 . LEU B 1 384 ? 32.34600  30.82800  -0.48000  1.000 33.20868  ? 452 LEU B HD11 1 
ATOM   14142 H HD12 . LEU B 1 384 ? 31.94900  29.47500  -1.21200  1.000 33.20868  ? 452 LEU B HD12 1 
ATOM   14143 H HD13 . LEU B 1 384 ? 31.80900  29.59500  0.36600   1.000 33.20868  ? 452 LEU B HD13 1 
ATOM   14144 H HD21 . LEU B 1 384 ? 34.26300  30.94800  0.94900   1.000 32.25868  ? 452 LEU B HD21 1 
ATOM   14145 H HD22 . LEU B 1 384 ? 34.03000  29.61200  1.77600   1.000 32.25868  ? 452 LEU B HD22 1 
ATOM   14146 H HD23 . LEU B 1 384 ? 35.36900  29.80800  0.94600   1.000 32.25868  ? 452 LEU B HD23 1 
ATOM   14147 N N    . GLU B 1 385 ? 34.64100  25.05100  -1.04900  1.000 41.46729  ? 453 GLU B N    1 
ATOM   14148 C CA   . GLU B 1 385 ? 34.30700  23.63100  -0.99300  1.000 43.11792  ? 453 GLU B CA   1 
ATOM   14149 C C    . GLU B 1 385 ? 35.51000  22.78100  -0.60400  1.000 46.68858  ? 453 GLU B C    1 
ATOM   14150 O O    . GLU B 1 385 ? 35.37600  21.82900  0.17500   1.000 45.17031  ? 453 GLU B O    1 
ATOM   14151 C CB   . GLU B 1 385 ? 33.72500  23.18600  -2.33600  1.000 40.93600  ? 453 GLU B CB   1 
ATOM   14152 C CG   . GLU B 1 385 ? 32.37800  23.84000  -2.64600  1.000 40.75374  ? 453 GLU B CG   1 
ATOM   14153 C CD   . GLU B 1 385 ? 31.84900  23.50500  -4.02900  1.000 44.80504  ? 453 GLU B CD   1 
ATOM   14154 O OE1  . GLU B 1 385 ? 32.61400  22.96000  -4.85000  1.000 45.69520  ? 453 GLU B OE1  1 
ATOM   14155 O OE2  . GLU B 1 385 ? 30.65900  23.78500  -4.29500  1.000 44.34205  ? 453 GLU B OE2  1 
ATOM   14156 H H    . GLU B 1 385 ? 34.51300  25.41900  -1.81600  1.000 32.87868  ? 453 GLU B H    1 
ATOM   14157 H HA   . GLU B 1 385 ? 33.63000  23.49500  -0.31200  1.000 35.18868  ? 453 GLU B HA   1 
ATOM   14158 H HB2  . GLU B 1 385 ? 34.34400  23.42500  -3.04300  1.000 32.75868  ? 453 GLU B HB2  1 
ATOM   14159 H HB3  . GLU B 1 385 ? 33.59500  22.22500  -2.32000  1.000 32.75868  ? 453 GLU B HB3  1 
ATOM   14160 H HG2  . GLU B 1 385 ? 31.72500  23.53700  -1.99700  1.000 32.70868  ? 453 GLU B HG2  1 
ATOM   14161 H HG3  . GLU B 1 385 ? 32.47700  24.80300  -2.59200  1.000 32.70868  ? 453 GLU B HG3  1 
ATOM   14162 N N    . VAL B 1 386 ? 36.69900  23.10600  -1.12200  1.000 49.42354  ? 454 VAL B N    1 
ATOM   14163 C CA   . VAL B 1 386 ? 37.87800  22.31300  -0.78400  1.000 48.21072  ? 454 VAL B CA   1 
ATOM   14164 C C    . VAL B 1 386 ? 38.37100  22.57700  0.62900   1.000 50.47952  ? 454 VAL B C    1 
ATOM   14165 O O    . VAL B 1 386 ? 39.26100  21.86300  1.10800   1.000 56.90940  ? 454 VAL B O    1 
ATOM   14166 C CB   . VAL B 1 386 ? 39.04000  22.55600  -1.77200  1.000 56.54258  ? 454 VAL B CB   1 
ATOM   14167 C CG1  . VAL B 1 386 ? 38.69600  21.99100  -3.14700  1.000 57.22462  ? 454 VAL B CG1  1 
ATOM   14168 C CG2  . VAL B 1 386 ? 39.39000  24.03600  -1.84400  1.000 57.31299  ? 454 VAL B CG2  1 
ATOM   14169 H H    . VAL B 1 386 ? 36.84200  23.76300  -1.65700  1.000 41.57868  ? 454 VAL B H    1 
ATOM   14170 H HA   . VAL B 1 386 ? 37.61900  21.38200  -0.85900  1.000 39.98868  ? 454 VAL B HA   1 
ATOM   14171 H HB   . VAL B 1 386 ? 39.82900  22.09100  -1.45300  1.000 49.61868  ? 454 VAL B HB   1 
ATOM   14172 H HG11 . VAL B 1 386 ? 39.41800  22.19400  -3.76200  1.000 50.58868  ? 454 VAL B HG11 1 
ATOM   14173 H HG12 . VAL B 1 386 ? 38.58300  21.03100  -3.07500  1.000 50.58868  ? 454 VAL B HG12 1 
ATOM   14174 H HG13 . VAL B 1 386 ? 37.87200  22.39800  -3.45900  1.000 50.58868  ? 454 VAL B HG13 1 
ATOM   14175 H HG21 . VAL B 1 386 ? 40.08100  24.16500  -2.51200  1.000 50.14868  ? 454 VAL B HG21 1 
ATOM   14176 H HG22 . VAL B 1 386 ? 38.59500  24.53600  -2.08800  1.000 50.14868  ? 454 VAL B HG22 1 
ATOM   14177 H HG23 . VAL B 1 386 ? 39.71000  24.32700  -0.97600  1.000 50.14868  ? 454 VAL B HG23 1 
ATOM   14178 N N    . THR B 1 387 ? 37.83000  23.59000  1.30400   1.000 43.30097  ? 455 THR B N    1 
ATOM   14179 C CA   . THR B 1 387 ? 38.15900  23.83900  2.70300   1.000 49.39088  ? 455 THR B CA   1 
ATOM   14180 C C    . THR B 1 387 ? 37.34600  22.97200  3.65000   1.000 48.85563  ? 455 THR B C    1 
ATOM   14181 O O    . THR B 1 387 ? 37.71800  22.82900  4.82100   1.000 46.62936  ? 455 THR B O    1 
ATOM   14182 C CB   . THR B 1 387 ? 37.92000  25.31700  3.04200   1.000 58.79044  ? 455 THR B CB   1 
ATOM   14183 O OG1  . THR B 1 387 ? 38.96000  26.11900  2.46700   1.000 62.99686  ? 455 THR B OG1  1 
ATOM   14184 C CG2  . THR B 1 387 ? 37.88100  25.53900  4.55000   1.000 71.38484  ? 455 THR B CG2  1 
ATOM   14185 H H    . THR B 1 387 ? 37.26700  24.14900  0.97200   1.000 32.53868  ? 455 THR B H    1 
ATOM   14186 H HA   . THR B 1 387 ? 39.09900  23.64500  2.84200   1.000 39.68868  ? 455 THR B HA   1 
ATOM   14187 H HB   . THR B 1 387 ? 37.06300  25.59000  2.68000   1.000 50.72868  ? 455 THR B HB   1 
ATOM   14188 H HG1  . THR B 1 387 ? 38.84000  26.92700  2.66000   1.000 55.34868  ? 455 THR B HG1  1 
ATOM   14189 H HG21 . THR B 1 387 ? 37.94200  26.48700  4.74800   1.000 65.74868  ? 455 THR B HG21 1 
ATOM   14190 H HG22 . THR B 1 387 ? 37.05100  25.19400  4.91500   1.000 65.74868  ? 455 THR B HG22 1 
ATOM   14191 H HG23 . THR B 1 387 ? 38.62500  25.08100  4.97300   1.000 65.74868  ? 455 THR B HG23 1 
ATOM   14192 N N    . CYS B 1 388 ? 36.25000  22.38700  3.16800   1.000 44.41348  ? 456 CYS B N    1 
ATOM   14193 C CA   . CYS B 1 388 ? 35.28000  21.71600  4.03200   1.000 45.08500  ? 456 CYS B CA   1 
ATOM   14194 C C    . CYS B 1 388 ? 35.68300  20.25600  4.20200   1.000 44.64777  ? 456 CYS B C    1 
ATOM   14195 O O    . CYS B 1 388 ? 35.15300  19.34600  3.56200   1.000 44.29732  ? 456 CYS B O    1 
ATOM   14196 C CB   . CYS B 1 388 ? 33.87900  21.84800  3.45300   1.000 40.90181  ? 456 CYS B CB   1 
ATOM   14197 S SG   . CYS B 1 388 ? 33.37100  23.55500  3.18300   1.000 44.95711  ? 456 CYS B SG   1 
ATOM   14198 H H    . CYS B 1 388 ? 36.04300  22.36500  2.33400   1.000 37.61868  ? 456 CYS B H    1 
ATOM   14199 H HA   . CYS B 1 388 ? 35.29900  22.13400  4.90700   1.000 38.73868  ? 456 CYS B HA   1 
ATOM   14200 H HB2  . CYS B 1 388 ? 33.85000  21.39100  2.59800   1.000 34.02868  ? 456 CYS B HB2  1 
ATOM   14201 H HB3  . CYS B 1 388 ? 33.24700  21.44300  4.06700   1.000 34.02868  ? 456 CYS B HB3  1 
ATOM   14202 H HG   . CYS B 1 388 ? 34.27100  24.15300  2.66200   1.000 38.71868  ? 456 CYS B HG   1 
ATOM   14203 N N    . ILE B 1 389 ? 36.65300  20.04100  5.09000   1.000 41.76316  ? 457 ILE B N    1 
ATOM   14204 C CA   . ILE B 1 389 ? 37.01600  18.68600  5.48700   1.000 44.42830  ? 457 ILE B CA   1 
ATOM   14205 C C    . ILE B 1 389 ? 35.99600  18.13700  6.47900   1.000 47.59676  ? 457 ILE B C    1 
ATOM   14206 O O    . ILE B 1 389 ? 35.40400  17.07100  6.26900   1.000 41.66479  ? 457 ILE B O    1 
ATOM   14207 C CB   . ILE B 1 389 ? 38.43700  18.66200  6.07900   1.000 49.55499  ? 457 ILE B CB   1 
ATOM   14208 C CG1  . ILE B 1 389 ? 39.45900  19.20900  5.07400   1.000 48.92633  ? 457 ILE B CG1  1 
ATOM   14209 C CG2  . ILE B 1 389 ? 38.80000  17.25100  6.52800   1.000 49.15971  ? 457 ILE B CG2  1 
ATOM   14210 C CD1  . ILE B 1 389 ? 39.44800  18.52700  3.72400   1.000 50.77871  ? 457 ILE B CD1  1 
ATOM   14211 H H    . ILE B 1 389 ? 37.11100  20.65900  5.47300   1.000 34.55868  ? 457 ILE B H    1 
ATOM   14212 H HA   . ILE B 1 389 ? 37.01000  18.11900  4.70000   1.000 37.88868  ? 457 ILE B HA   1 
ATOM   14213 H HB   . ILE B 1 389 ? 38.45400  19.24200  6.85600   1.000 43.67868  ? 457 ILE B HB   1 
ATOM   14214 H HG12 . ILE B 1 389 ? 39.27300  20.14900  4.92700   1.000 42.63868  ? 457 ILE B HG12 1 
ATOM   14215 H HG13 . ILE B 1 389 ? 40.34700  19.10100  5.44800   1.000 42.63868  ? 457 ILE B HG13 1 
ATOM   14216 H HG21 . ILE B 1 389 ? 39.76000  17.19800  6.65600   1.000 43.32868  ? 457 ILE B HG21 1 
ATOM   14217 H HG22 . ILE B 1 389 ? 38.34300  17.05800  7.36100   1.000 43.32868  ? 457 ILE B HG22 1 
ATOM   14218 H HG23 . ILE B 1 389 ? 38.52200  16.62100  5.84400   1.000 43.32868  ? 457 ILE B HG23 1 
ATOM   14219 H HD11 . ILE B 1 389 ? 40.25400  18.77000  3.24200   1.000 45.04868  ? 457 ILE B HD11 1 
ATOM   14220 H HD12 . ILE B 1 389 ? 39.41800  17.56600  3.85600   1.000 45.04868  ? 457 ILE B HD12 1 
ATOM   14221 H HD13 . ILE B 1 389 ? 38.66600  18.81800  3.22900   1.000 45.04868  ? 457 ILE B HD13 1 
ATOM   14222 N N    . ASN B 1 390 ? 35.78300  18.86000  7.57700   1.000 43.52752  ? 458 ASN B N    1 
ATOM   14223 C CA   . ASN B 1 390 ? 34.73000  18.51600  8.51300   1.000 39.94333  ? 458 ASN B CA   1 
ATOM   14224 C C    . ASN B 1 390 ? 33.37000  18.82300  7.88800   1.000 40.61564  ? 458 ASN B C    1 
ATOM   14225 O O    . ASN B 1 390 ? 33.27400  19.60500  6.93900   1.000 36.21000  ? 458 ASN B O    1 
ATOM   14226 C CB   . ASN B 1 390 ? 34.89600  19.29600  9.81500   1.000 42.46647  ? 458 ASN B CB   1 
ATOM   14227 C CG   . ASN B 1 390 ? 36.24400  19.05800  10.47600  1.000 44.90777  ? 458 ASN B CG   1 
ATOM   14228 O OD1  . ASN B 1 390 ? 36.87300  18.01700  10.28000  1.000 47.03132  ? 458 ASN B OD1  1 
ATOM   14229 N ND2  . ASN B 1 390 ? 36.69000  20.02700  11.26900  1.000 45.26886  ? 458 ASN B ND2  1 
ATOM   14230 H H    . ASN B 1 390 ? 36.23900  19.55400  7.80000   1.000 39.01868  ? 458 ASN B H    1 
ATOM   14231 H HA   . ASN B 1 390 ? 34.77000  17.57100  8.72700   1.000 34.90868  ? 458 ASN B HA   1 
ATOM   14232 H HB2  . ASN B 1 390 ? 34.81800  20.24400  9.62700   1.000 37.66868  ? 458 ASN B HB2  1 
ATOM   14233 H HB3  . ASN B 1 390 ? 34.20500  19.02200  10.43800  1.000 37.66868  ? 458 ASN B HB3  1 
ATOM   14234 H HD21 . ASN B 1 390 ? 37.44700  19.94200  11.66800  1.000 40.35868  ? 458 ASN B HD21 1 
ATOM   14235 H HD22 . ASN B 1 390 ? 36.22100  20.73900  11.38400  1.000 40.35868  ? 458 ASN B HD22 1 
ATOM   14236 N N    . PRO B 1 391 ? 32.30500  18.20300  8.39000   1.000 39.47187  ? 459 PRO B N    1 
ATOM   14237 C CA   . PRO B 1 391 ? 30.96100  18.54000  7.89900   1.000 38.90074  ? 459 PRO B CA   1 
ATOM   14238 C C    . PRO B 1 391 ? 30.70000  20.03900  7.99200   1.000 39.27991  ? 459 PRO B C    1 
ATOM   14239 O O    . PRO B 1 391 ? 30.86400  20.64900  9.05000   1.000 42.59935  ? 459 PRO B O    1 
ATOM   14240 C CB   . PRO B 1 391 ? 30.03200  17.73500  8.82000   1.000 42.48878  ? 459 PRO B CB   1 
ATOM   14241 C CG   . PRO B 1 391 ? 30.90500  17.25000  9.97500   1.000 45.63694  ? 459 PRO B CG   1 
ATOM   14242 C CD   . PRO B 1 391 ? 32.27900  17.13100  9.40100   1.000 41.82855  ? 459 PRO B CD   1 
ATOM   14243 H HA   . PRO B 1 391 ? 30.84200  18.24400  6.98300   1.000 33.52868  ? 459 PRO B HA   1 
ATOM   14244 H HB2  . PRO B 1 391 ? 29.31800  18.30600  9.14400   1.000 38.02868  ? 459 PRO B HB2  1 
ATOM   14245 H HB3  . PRO B 1 391 ? 29.66000  16.98400  8.33100   1.000 38.02868  ? 459 PRO B HB3  1 
ATOM   14246 H HG2  . PRO B 1 391 ? 30.88700  17.89800  10.69800  1.000 41.60868  ? 459 PRO B HG2  1 
ATOM   14247 H HG3  . PRO B 1 391 ? 30.58600  16.39100  10.29200  1.000 41.60868  ? 459 PRO B HG3  1 
ATOM   14248 H HD2  . PRO B 1 391 ? 32.95400  17.28000  10.08200  1.000 36.87868  ? 459 PRO B HD2  1 
ATOM   14249 H HD3  . PRO B 1 391 ? 32.40900  16.26200  8.98900   1.000 36.87868  ? 459 PRO B HD3  1 
ATOM   14250 N N    . THR B 1 392 ? 30.28800  20.63800  6.87100   1.000 37.35188  ? 460 THR B N    1 
ATOM   14251 C CA   . THR B 1 392 ? 30.12100  22.08600  6.79300   1.000 36.02531  ? 460 THR B CA   1 
ATOM   14252 C C    . THR B 1 392 ? 28.90400  22.45200  5.95600   1.000 35.74688  ? 460 THR B C    1 
ATOM   14253 O O    . THR B 1 392 ? 28.79200  22.03000  4.80100   1.000 31.87171  ? 460 THR B O    1 
ATOM   14254 C CB   . THR B 1 392 ? 31.37200  22.74700  6.19200   1.000 33.64141  ? 460 THR B CB   1 
ATOM   14255 O OG1  . THR B 1 392 ? 32.52800  22.36900  6.95300   1.000 42.64268  ? 460 THR B OG1  1 
ATOM   14256 C CG2  . THR B 1 392 ? 31.23900  24.26600  6.18000   1.000 37.27938  ? 460 THR B CG2  1 
ATOM   14257 H H    . THR B 1 392 ? 30.09800  20.22300  6.14200   1.000 34.23868  ? 460 THR B H    1 
ATOM   14258 H HA   . THR B 1 392 ? 29.96900  22.42400  7.68900   1.000 32.46868  ? 460 THR B HA   1 
ATOM   14259 H HB   . THR B 1 392 ? 31.47800  22.45200  5.27400   1.000 29.30868  ? 460 THR B HB   1 
ATOM   14260 H HG1  . THR B 1 392 ? 32.62800  21.53600  6.92900   1.000 39.88868  ? 460 THR B HG1  1 
ATOM   14261 H HG21 . THR B 1 392 ? 32.09700  24.67200  5.98100   1.000 33.45868  ? 460 THR B HG21 1 
ATOM   14262 H HG22 . THR B 1 392 ? 30.59800  24.53700  5.50500   1.000 33.45868  ? 460 THR B HG22 1 
ATOM   14263 H HG23 . THR B 1 392 ? 30.93700  24.57900  7.04700   1.000 33.45868  ? 460 THR B HG23 1 
ATOM   14264 N N    . PHE B 1 393 ? 28.01300  23.25900  6.53700   1.000 39.00253  ? 461 PHE B N    1 
ATOM   14265 C CA   . PHE B 1 393 ? 26.86400  23.79900  5.81500   1.000 37.93368  ? 461 PHE B CA   1 
ATOM   14266 C C    . PHE B 1 393 ? 27.30600  24.99600  4.97400   1.000 33.51389  ? 461 PHE B C    1 
ATOM   14267 O O    . PHE B 1 393 ? 27.84400  25.97200  5.51100   1.000 38.31774  ? 461 PHE B O    1 
ATOM   14268 C CB   . PHE B 1 393 ? 25.75900  24.23600  6.78200   1.000 33.27246  ? 461 PHE B CB   1 
ATOM   14269 C CG   . PHE B 1 393 ? 25.03500  23.09900  7.46000   1.000 33.01484  ? 461 PHE B CG   1 
ATOM   14270 C CD1  . PHE B 1 393 ? 24.14300  22.30300  6.75600   1.000 36.82852  ? 461 PHE B CD1  1 
ATOM   14271 C CD2  . PHE B 1 393 ? 25.21800  22.85100  8.81100   1.000 33.82958  ? 461 PHE B CD2  1 
ATOM   14272 C CE1  . PHE B 1 393 ? 23.46800  21.26600  7.38300   1.000 38.14075  ? 461 PHE B CE1  1 
ATOM   14273 C CE2  . PHE B 1 393 ? 24.54600  21.81500  9.44300   1.000 41.77166  ? 461 PHE B CE2  1 
ATOM   14274 C CZ   . PHE B 1 393 ? 23.67100  21.02300  8.72700   1.000 37.42730  ? 461 PHE B CZ   1 
ATOM   14275 H H    . PHE B 1 393 ? 28.05500  23.51100  7.35800   1.000 33.71868  ? 461 PHE B H    1 
ATOM   14276 H HA   . PHE B 1 393 ? 26.51200  23.10600  5.23500   1.000 32.57868  ? 461 PHE B HA   1 
ATOM   14277 H HB2  . PHE B 1 393 ? 26.15600  24.78600  7.47600   1.000 27.02868  ? 461 PHE B HB2  1 
ATOM   14278 H HB3  . PHE B 1 393 ? 25.10100  24.74900  6.28800   1.000 27.02868  ? 461 PHE B HB3  1 
ATOM   14279 H HD1  . PHE B 1 393 ? 23.99500  22.46700  5.85300   1.000 31.78868  ? 461 PHE B HD1  1 
ATOM   14280 H HD2  . PHE B 1 393 ? 25.80000  23.38600  9.30100   1.000 27.79868  ? 461 PHE B HD2  1 
ATOM   14281 H HE1  . PHE B 1 393 ? 22.87900  20.73400  6.89800   1.000 33.53868  ? 461 PHE B HE1  1 
ATOM   14282 H HE2  . PHE B 1 393 ? 24.68500  21.65400  10.34800  1.000 37.49868  ? 461 PHE B HE2  1 
ATOM   14283 H HZ   . PHE B 1 393 ? 23.21800  20.32900  9.14800   1.000 32.56868  ? 461 PHE B HZ   1 
ATOM   14284 N N    . ILE B 1 394 ? 27.07800  24.92900  3.66400   1.000 36.56539  ? 462 ILE B N    1 
ATOM   14285 C CA   . ILE B 1 394 ? 27.28200  26.06000  2.75800   1.000 35.61482  ? 462 ILE B CA   1 
ATOM   14286 C C    . ILE B 1 394 ? 25.91100  26.49900  2.26400   1.000 37.17740  ? 462 ILE B C    1 
ATOM   14287 O O    . ILE B 1 394 ? 25.20800  25.71500  1.61500   1.000 39.16900  ? 462 ILE B O    1 
ATOM   14288 C CB   . ILE B 1 394 ? 28.19000  25.69000  1.57600   1.000 37.34271  ? 462 ILE B CB   1 
ATOM   14289 C CG1  . ILE B 1 394 ? 29.57300  25.26200  2.07000   1.000 35.49683  ? 462 ILE B CG1  1 
ATOM   14290 C CG2  . ILE B 1 394 ? 28.29700  26.86800  0.61400   1.000 34.15991  ? 462 ILE B CG2  1 
ATOM   14291 C CD1  . ILE B 1 394 ? 30.48300  24.73800  0.97000   1.000 34.48425  ? 462 ILE B CD1  1 
ATOM   14292 H H    . ILE B 1 394 ? 26.79700  24.22100  3.26600   1.000 29.81868  ? 462 ILE B H    1 
ATOM   14293 H HA   . ILE B 1 394 ? 27.69600  26.79000  3.24400   1.000 28.49868  ? 462 ILE B HA   1 
ATOM   14294 H HB   . ILE B 1 394 ? 27.79600  24.93900  1.10600   1.000 30.49868  ? 462 ILE B HB   1 
ATOM   14295 H HG12 . ILE B 1 394 ? 30.01000  26.02700  2.47600   1.000 28.08868  ? 462 ILE B HG12 1 
ATOM   14296 H HG13 . ILE B 1 394 ? 29.46500  24.55500  2.72600   1.000 28.08868  ? 462 ILE B HG13 1 
ATOM   14297 H HG21 . ILE B 1 394 ? 28.95500  26.66000  -0.06800  1.000 26.48868  ? 462 ILE B HG21 1 
ATOM   14298 H HG22 . ILE B 1 394 ? 27.43100  27.02000  0.20300   1.000 26.48868  ? 462 ILE B HG22 1 
ATOM   14299 H HG23 . ILE B 1 394 ? 28.57000  27.65600  1.10800   1.000 26.48868  ? 462 ILE B HG23 1 
ATOM   14300 H HD11 . ILE B 1 394 ? 31.24300  24.29200  1.37500   1.000 26.80868  ? 462 ILE B HD11 1 
ATOM   14301 H HD12 . ILE B 1 394 ? 29.98600  24.11300  0.42000   1.000 26.80868  ? 462 ILE B HD12 1 
ATOM   14302 H HD13 . ILE B 1 394 ? 30.78700  25.48400  0.43000   1.000 26.80868  ? 462 ILE B HD13 1 
ATOM   14303 N N    . CYS B 1 395 ? 25.53100  27.74700  2.53600   1.000 39.75596  ? 463 CYS B N    1 
ATOM   14304 C CA   . CYS B 1 395 ? 24.13800  28.14200  2.36300   1.000 40.79752  ? 463 CYS B CA   1 
ATOM   14305 C C    . CYS B 1 395 ? 23.97700  29.40200  1.51900   1.000 44.54609  ? 463 CYS B C    1 
ATOM   14306 O O    . CYS B 1 395 ? 24.91800  30.16200  1.28300   1.000 35.00772  ? 463 CYS B O    1 
ATOM   14307 C CB   . CYS B 1 395 ? 23.44700  28.37200  3.71700   1.000 36.26403  ? 463 CYS B CB   1 
ATOM   14308 S SG   . CYS B 1 395 ? 24.02300  27.32100  5.07500   1.000 49.73985  ? 463 CYS B SG   1 
ATOM   14309 H H    . CYS B 1 395 ? 26.05400  28.36900  2.81700   1.000 35.59868  ? 463 CYS B H    1 
ATOM   14310 H HA   . CYS B 1 395 ? 23.71100  27.41900  1.87700   1.000 37.01868  ? 463 CYS B HA   1 
ATOM   14311 H HB2  . CYS B 1 395 ? 23.59400  29.29300  3.98300   1.000 31.58868  ? 463 CYS B HB2  1 
ATOM   14312 H HB3  . CYS B 1 395 ? 22.49700  28.20700  3.60700   1.000 31.58868  ? 463 CYS B HB3  1 
ATOM   14313 H HG   . CYS B 1 395 ? 23.08000  26.98800  5.73800   1.000 47.76868  ? 463 CYS B HG   1 
ATOM   14314 N N    . ASP B 1 396 ? 22.73000  29.60800  1.08100   1.000 50.08116  ? 464 ASP B N    1 
ATOM   14315 C CA   . ASP B 1 396 ? 22.30400  30.82600  0.38900   1.000 46.78191  ? 464 ASP B CA   1 
ATOM   14316 C C    . ASP B 1 396 ? 23.06700  31.02500  -0.92000  1.000 45.16266  ? 464 ASP B C    1 
ATOM   14317 O O    . ASP B 1 396 ? 23.56300  32.11100  -1.21600  1.000 51.95625  ? 464 ASP B O    1 
ATOM   14318 C CB   . ASP B 1 396 ? 22.45700  32.05000  1.29600   1.000 44.23525  ? 464 ASP B CB   1 
ATOM   14319 C CG   . ASP B 1 396 ? 21.69700  31.91300  2.60100   1.000 46.67078  ? 464 ASP B CG   1 
ATOM   14320 O OD1  . ASP B 1 396 ? 20.75400  31.10000  2.66600   1.000 46.85899  ? 464 ASP B OD1  1 
ATOM   14321 O OD2  . ASP B 1 396 ? 22.04300  32.63000  3.56500   1.000 45.89960  ? 464 ASP B OD2  1 
ATOM   14322 H H    . ASP B 1 396 ? 22.09300  29.03800  1.17600   1.000 50.17868  ? 464 ASP B H    1 
ATOM   14323 H HA   . ASP B 1 396 ? 21.36600  30.72800  0.16200   1.000 46.09868  ? 464 ASP B HA   1 
ATOM   14324 H HB2  . ASP B 1 396 ? 23.39600  32.17100  1.50700   1.000 42.79868  ? 464 ASP B HB2  1 
ATOM   14325 H HB3  . ASP B 1 396 ? 22.11700  32.83100  0.83200   1.000 42.79868  ? 464 ASP B HB3  1 
ATOM   14326 N N    . HIS B 1 397 ? 23.15200  29.96100  -1.71200  1.000 48.38030  ? 465 HIS B N    1 
ATOM   14327 C CA   . HIS B 1 397 ? 23.81600  30.05700  -3.00300  1.000 52.36102  ? 465 HIS B CA   1 
ATOM   14328 C C    . HIS B 1 397 ? 23.05500  31.02200  -3.91300  1.000 59.19227  ? 465 HIS B C    1 
ATOM   14329 O O    . HIS B 1 397 ? 21.82000  31.08100  -3.86300  1.000 57.89679  ? 465 HIS B O    1 
ATOM   14330 C CB   . HIS B 1 397 ? 23.90200  28.68500  -3.66600  1.000 58.42289  ? 465 HIS B CB   1 
ATOM   14331 C CG   . HIS B 1 397 ? 24.48000  27.62000  -2.78300  1.000 56.58028  ? 465 HIS B CG   1 
ATOM   14332 N ND1  . HIS B 1 397 ? 25.75400  27.12200  -2.95200  1.000 54.59314  ? 465 HIS B ND1  1 
ATOM   14333 C CD2  . HIS B 1 397 ? 23.95000  26.94800  -1.73300  1.000 49.39019  ? 465 HIS B CD2  1 
ATOM   14334 C CE1  . HIS B 1 397 ? 25.98600  26.19300  -2.04100  1.000 53.96785  ? 465 HIS B CE1  1 
ATOM   14335 N NE2  . HIS B 1 397 ? 24.90700  26.07000  -1.28800  1.000 51.65927  ? 465 HIS B NE2  1 
ATOM   14336 H H    . HIS B 1 397 ? 22.83600  29.18300  -1.52800  1.000 49.16868  ? 465 HIS B H    1 
ATOM   14337 H HA   . HIS B 1 397 ? 24.71700  30.39300  -2.87900  1.000 53.79868  ? 465 HIS B HA   1 
ATOM   14338 H HB2  . HIS B 1 397 ? 23.00900  28.40500  -3.92000  1.000 61.25868  ? 465 HIS B HB2  1 
ATOM   14339 H HB3  . HIS B 1 397 ? 24.46600  28.75400  -4.45200  1.000 61.25868  ? 465 HIS B HB3  1 
ATOM   14340 H HD2  . HIS B 1 397 ? 23.09700  27.06000  -1.37900  1.000 50.71868  ? 465 HIS B HD2  1 
ATOM   14341 H HE1  . HIS B 1 397 ? 26.77400  25.70800  -1.94700  1.000 56.00868  ? 465 HIS B HE1  1 
ATOM   14342 H HE2  . HIS B 1 397 ? 24.82000  25.52800  -0.62600  1.000 53.43868  ? 465 HIS B HE2  1 
ATOM   14343 N N    . PRO B 1 398 ? 23.75200  31.80000  -4.74200  1.000 60.03263  ? 466 PRO B N    1 
ATOM   14344 C CA   . PRO B 1 398 ? 23.04700  32.68000  -5.68100  1.000 61.95561  ? 466 PRO B CA   1 
ATOM   14345 C C    . PRO B 1 398 ? 22.17700  31.88700  -6.64600  1.000 63.67807  ? 466 PRO B C    1 
ATOM   14346 O O    . PRO B 1 398 ? 22.37300  30.69100  -6.86900  1.000 70.05222  ? 466 PRO B O    1 
ATOM   14347 C CB   . PRO B 1 398 ? 24.18400  33.40700  -6.41500  1.000 54.74541  ? 466 PRO B CB   1 
ATOM   14348 C CG   . PRO B 1 398 ? 25.34900  33.34000  -5.47400  1.000 54.75467  ? 466 PRO B CG   1 
ATOM   14349 C CD   . PRO B 1 398 ? 25.21100  32.02000  -4.76300  1.000 49.27345  ? 466 PRO B CD   1 
ATOM   14350 H HA   . PRO B 1 398 ? 22.50100  33.32600  -5.20700  1.000 59.43868  ? 466 PRO B HA   1 
ATOM   14351 H HB2  . PRO B 1 398 ? 24.38300  32.95400  -7.24900  1.000 50.41868  ? 466 PRO B HB2  1 
ATOM   14352 H HB3  . PRO B 1 398 ? 23.93000  34.32700  -6.59000  1.000 50.41868  ? 466 PRO B HB3  1 
ATOM   14353 H HG2  . PRO B 1 398 ? 26.17900  33.37700  -5.97500  1.000 50.26868  ? 466 PRO B HG2  1 
ATOM   14354 H HG3  . PRO B 1 398 ? 25.30800  34.07700  -4.84500  1.000 50.26868  ? 466 PRO B HG3  1 
ATOM   14355 H HD2  . PRO B 1 398 ? 25.66000  31.31400  -5.25400  1.000 43.99868  ? 466 PRO B HD2  1 
ATOM   14356 H HD3  . PRO B 1 398 ? 25.56500  32.07400  -3.86100  1.000 43.99868  ? 466 PRO B HD3  1 
ATOM   14357 N N    . GLN B 1 399 ? 21.20200  32.58200  -7.23500  1.000 68.04275  ? 467 GLN B N    1 
ATOM   14358 C CA   . GLN B 1 399 ? 20.24800  31.91700  -8.11500  1.000 70.93498  ? 467 GLN B CA   1 
ATOM   14359 C C    . GLN B 1 399 ? 20.88200  31.56900  -9.45300  1.000 70.30910  ? 467 GLN B C    1 
ATOM   14360 O O    . GLN B 1 399 ? 20.59700  30.51000  -10.02600 1.000 67.02081  ? 467 GLN B O    1 
ATOM   14361 C CB   . GLN B 1 399 ? 19.02300  32.80600  -8.32300  1.000 68.06998  ? 467 GLN B CB   1 
ATOM   14362 C CG   . GLN B 1 399 ? 17.99500  32.23500  -9.29300  1.000 94.40749  ? 467 GLN B CG   1 
ATOM   14363 C CD   . GLN B 1 399 ? 16.97000  33.25700  -9.74300  1.000 99.68088  ? 467 GLN B CD   1 
ATOM   14364 O OE1  . GLN B 1 399 ? 16.73100  34.25500  -9.06600  1.000 92.39498  ? 467 GLN B OE1  1 
ATOM   14365 N NE2  . GLN B 1 399 ? 16.36100  33.01300  -10.89800 1.000 110.00066 ? 467 GLN B NE2  1 
ATOM   14366 H H    . GLN B 1 399 ? 21.07400  33.42700  -7.14100  1.000 66.85868  ? 467 GLN B H    1 
ATOM   14367 H HA   . GLN B 1 399 ? 19.95700  31.09200  -7.69500  1.000 70.50868  ? 467 GLN B HA   1 
ATOM   14368 H HB2  . GLN B 1 399 ? 18.58300  32.93200  -7.46800  1.000 67.08868  ? 467 GLN B HB2  1 
ATOM   14369 H HB3  . GLN B 1 399 ? 19.31600  33.66100  -8.67500  1.000 67.08868  ? 467 GLN B HB3  1 
ATOM   14370 H HG2  . GLN B 1 399 ? 18.45400  31.90600  -10.08100 1.000 98.84868  ? 467 GLN B HG2  1 
ATOM   14371 H HG3  . GLN B 1 399 ? 17.52100  31.50900  -8.85800  1.000 98.84868  ? 467 GLN B HG3  1 
ATOM   14372 H HE21 . GLN B 1 399 ? 16.55700  32.30500  -11.34600 1.000 117.48868 ? 467 GLN B HE21 1 
ATOM   14373 H HE22 . GLN B 1 399 ? 15.77100  33.56200  -11.19800 1.000 117.48868 ? 467 GLN B HE22 1 
ATOM   14374 N N    . ILE B 1 400 ? 21.70900  32.46400  -9.98700  1.000 72.10944  ? 468 ILE B N    1 
ATOM   14375 C CA   . ILE B 1 400 ? 22.38600  32.20700  -11.25100 1.000 76.05462  ? 468 ILE B CA   1 
ATOM   14376 C C    . ILE B 1 400 ? 22.95900  30.78700  -11.27700 1.000 72.76064  ? 468 ILE B C    1 
ATOM   14377 O O    . ILE B 1 400 ? 23.00600  30.15900  -12.33100 1.000 75.40462  ? 468 ILE B O    1 
ATOM   14378 C CB   . ILE B 1 400 ? 23.47600  33.25500  -11.52800 1.000 65.39922  ? 468 ILE B CB   1 
ATOM   14379 C CG1  . ILE B 1 400 ? 23.96300  33.18300  -12.98200 1.000 68.94965  ? 468 ILE B CG1  1 
ATOM   14380 C CG2  . ILE B 1 400 ? 24.64500  33.06100  -10.57200 1.000 73.39410  ? 468 ILE B CG2  1 
ATOM   14381 C CD1  . ILE B 1 400 ? 23.61500  34.38100  -13.80800 1.000 71.90734  ? 468 ILE B CD1  1 
ATOM   14382 H H    . ILE B 1 400 ? 21.89500  33.22700  -9.63700  1.000 63.07868  ? 468 ILE B H    1 
ATOM   14383 H HA   . ILE B 1 400 ? 21.72800  32.28700  -11.96000 1.000 67.61868  ? 468 ILE B HA   1 
ATOM   14384 H HB   . ILE B 1 400 ? 23.08800  34.13300  -11.38600 1.000 54.41868  ? 468 ILE B HB   1 
ATOM   14385 H HG12 . ILE B 1 400 ? 24.92900  33.09700  -12.98200 1.000 58.43868  ? 468 ILE B HG12 1 
ATOM   14386 H HG13 . ILE B 1 400 ? 23.56100  32.40800  -13.40600 1.000 58.43868  ? 468 ILE B HG13 1 
ATOM   14387 H HG21 . ILE B 1 400 ? 25.12100  33.90100  -10.48100 1.000 63.93868  ? 468 ILE B HG21 1 
ATOM   14388 H HG22 . ILE B 1 400 ? 24.30300  32.78000  -9.70900  1.000 63.93868  ? 468 ILE B HG22 1 
ATOM   14389 H HG23 . ILE B 1 400 ? 25.23700  32.38200  -10.93100 1.000 63.93868  ? 468 ILE B HG23 1 
ATOM   14390 H HD11 . ILE B 1 400 ? 23.61300  34.12900  -14.74400 1.000 61.71868  ? 468 ILE B HD11 1 
ATOM   14391 H HD12 . ILE B 1 400 ? 22.73600  34.69800  -13.54900 1.000 61.71868  ? 468 ILE B HD12 1 
ATOM   14392 H HD13 . ILE B 1 400 ? 24.27600  35.07300  -13.65300 1.000 61.71868  ? 468 ILE B HD13 1 
ATOM   14393 N N    . MET B 1 401 ? 23.37500  30.27500  -10.12200 1.000 75.63857  ? 469 MET B N    1 
ATOM   14394 C CA   . MET B 1 401 ? 23.80600  28.89800  -9.97700  1.000 78.24217  ? 469 MET B CA   1 
ATOM   14395 C C    . MET B 1 401 ? 22.59500  28.00200  -9.77000  1.000 84.23161  ? 469 MET B C    1 
ATOM   14396 O O    . MET B 1 401 ? 22.63200  27.08300  -8.95600  1.000 90.85207  ? 469 MET B O    1 
ATOM   14397 C CB   . MET B 1 401 ? 24.75800  28.80800  -8.79400  1.000 73.47290  ? 469 MET B CB   1 
ATOM   14398 C CG   . MET B 1 401 ? 25.84000  29.90800  -8.80600  1.000 69.82750  ? 469 MET B CG   1 
ATOM   14399 S SD   . MET B 1 401 ? 26.86100  29.94100  -7.30900  1.000 57.65429  ? 469 MET B SD   1 
ATOM   14400 C CE   . MET B 1 401 ? 27.53400  28.27800  -7.33000  1.000 59.57330  ? 469 MET B CE   1 
ATOM   14401 N N    . PRO B 1 403 ? 17.17100  28.15200  -10.27000 1.000 87.62036  ? 471 PRO B N    1 
ATOM   14402 C CA   . PRO B 1 403 ? 16.48500  26.85800  -10.23100 1.000 80.97741  ? 471 PRO B CA   1 
ATOM   14403 C C    . PRO B 1 403 ? 14.98400  27.00500  -9.99900  1.000 82.81272  ? 471 PRO B C    1 
ATOM   14404 O O    . PRO B 1 403 ? 14.51900  28.11700  -9.73700  1.000 81.84738  ? 471 PRO B O    1 
ATOM   14405 C CB   . PRO B 1 403 ? 17.15500  26.14100  -9.04400  1.000 83.85128  ? 471 PRO B CB   1 
ATOM   14406 C CG   . PRO B 1 403 ? 17.96400  27.22300  -8.29500  1.000 86.36021  ? 471 PRO B CG   1 
ATOM   14407 C CD   . PRO B 1 403 ? 17.63900  28.54800  -8.93200  1.000 90.67543  ? 471 PRO B CD   1 
ATOM   14408 H HA   . PRO B 1 403 ? 16.64200  26.35400  -11.04500 1.000 36.76868  ? 471 PRO B HA   1 
ATOM   14409 H HB2  . PRO B 1 403 ? 16.47400  25.76000  -8.46700  1.000 40.33868  ? 471 PRO B HB2  1 
ATOM   14410 H HB3  . PRO B 1 403 ? 17.74000  25.44100  -9.37400  1.000 40.33868  ? 471 PRO B HB3  1 
ATOM   14411 H HG2  . PRO B 1 403 ? 17.70700  27.22500  -7.36000  1.000 43.18868  ? 471 PRO B HG2  1 
ATOM   14412 H HG3  . PRO B 1 403 ? 18.91100  27.03000  -8.37900  1.000 43.18868  ? 471 PRO B HG3  1 
ATOM   14413 H HD2  . PRO B 1 403 ? 16.94100  29.00900  -8.44100  1.000 48.19868  ? 471 PRO B HD2  1 
ATOM   14414 H HD3  . PRO B 1 403 ? 18.42800  29.10900  -8.99100  1.000 48.19868  ? 471 PRO B HD3  1 
ATOM   14415 N N    . LEU B 1 404 ? 14.24000  25.89900  -10.08800 1.000 77.79158  ? 472 LEU B N    1 
ATOM   14416 C CA   . LEU B 1 404 ? 12.84800  25.88000  -9.64300  1.000 76.56062  ? 472 LEU B CA   1 
ATOM   14417 C C    . LEU B 1 404 ? 12.76100  25.73900  -8.13200  1.000 72.34511  ? 472 LEU B C    1 
ATOM   14418 O O    . LEU B 1 404 ? 11.89900  25.02500  -7.61800  1.000 78.38227  ? 472 LEU B O    1 
ATOM   14419 C CB   . LEU B 1 404 ? 12.08300  24.75500  -10.34300 1.000 85.80025  ? 472 LEU B CB   1 
ATOM   14420 C CG   . LEU B 1 404 ? 12.38400  24.38300  -11.80400 1.000 72.78918  ? 472 LEU B CG   1 
ATOM   14421 C CD1  . LEU B 1 404 ? 11.18100  23.65400  -12.41500 1.000 73.55018  ? 472 LEU B CD1  1 
ATOM   14422 C CD2  . LEU B 1 404 ? 12.75100  25.59300  -12.65000 1.000 70.76059  ? 472 LEU B CD2  1 
ATOM   14423 N N    . ALA B 1 405 ? 13.64700  26.42100  -7.40400  1.000 76.50620  ? 473 ALA B N    1 
ATOM   14424 C CA   . ALA B 1 405 ? 13.77900  26.25000  -5.96100  1.000 63.12058  ? 473 ALA B CA   1 
ATOM   14425 C C    . ALA B 1 405 ? 12.90300  27.23700  -5.19700  1.000 75.76275  ? 473 ALA B C    1 
ATOM   14426 O O    . ALA B 1 405 ? 11.73200  26.95600  -4.92300  1.000 74.30464  ? 473 ALA B O    1 
ATOM   14427 C CB   . ALA B 1 405 ? 15.24300  26.41000  -5.54700  1.000 72.33722  ? 473 ALA B CB   1 
ATOM   14428 N N    . LYS B 1 406 ? 13.45800  28.39800  -4.86100  1.000 56.53632  ? 474 LYS B N    1 
ATOM   14429 C CA   . LYS B 1 406 ? 12.74400  29.42200  -4.10000  1.000 72.60301  ? 474 LYS B CA   1 
ATOM   14430 C C    . LYS B 1 406 ? 13.70600  30.53000  -3.68800  1.000 66.67650  ? 474 LYS B C    1 
ATOM   14431 O O    . LYS B 1 406 ? 14.89000  30.28400  -3.45000  1.000 52.46016  ? 474 LYS B O    1 
ATOM   14432 C CB   . LYS B 1 406 ? 12.07500  28.83200  -2.85400  1.000 53.12908  ? 474 LYS B CB   1 
ATOM   14433 C CG   . LYS B 1 406 ? 11.17100  29.78800  -2.09100  1.000 65.85871  ? 474 LYS B CG   1 
ATOM   14434 C CD   . LYS B 1 406 ? 9.69900   29.42700  -2.28300  1.000 63.31732  ? 474 LYS B CD   1 
ATOM   14435 C CE   . LYS B 1 406 ? 8.77400   30.37500  -1.50700  1.000 49.68902  ? 474 LYS B CE   1 
ATOM   14436 N NZ   . LYS B 1 406 ? 8.29900   29.80100  -0.21400  1.000 50.42647  ? 474 LYS B NZ   1 
ATOM   14437 N N    . GLU B 1 412 ? 16.19700  38.02100  -2.63600  1.000 76.04072  ? 480 GLU B N    1 
ATOM   14438 C CA   . GLU B 1 412 ? 17.22400  39.02200  -2.90700  1.000 68.45030  ? 480 GLU B CA   1 
ATOM   14439 C C    . GLU B 1 412 ? 18.34300  38.42700  -3.75300  1.000 62.47378  ? 480 GLU B C    1 
ATOM   14440 O O    . GLU B 1 412 ? 19.52500  38.71200  -3.54900  1.000 56.25949  ? 480 GLU B O    1 
ATOM   14441 C CB   . GLU B 1 412 ? 17.77900  39.58100  -1.60000  1.000 60.49401  ? 480 GLU B CB   1 
ATOM   14442 C CG   . GLU B 1 412 ? 16.91500  40.67100  -0.97600  1.000 80.70740  ? 480 GLU B CG   1 
ATOM   14443 C CD   . GLU B 1 412 ? 16.86400  41.93900  -1.81600  1.000 82.29317  ? 480 GLU B CD   1 
ATOM   14444 O OE1  . GLU B 1 412 ? 16.20700  41.93500  -2.87900  1.000 77.78838  ? 480 GLU B OE1  1 
ATOM   14445 O OE2  . GLU B 1 412 ? 17.49000  42.94300  -1.41300  1.000 101.81041 ? 480 GLU B OE2  1 
ATOM   14446 H H    . GLU B 1 412 ? 15.40200  38.26100  -2.85600  1.000 78.85868  ? 480 GLU B H    1 
ATOM   14447 H HA   . GLU B 1 412 ? 16.83500  39.76000  -3.40100  1.000 69.43868  ? 480 GLU B HA   1 
ATOM   14448 H HB2  . GLU B 1 412 ? 17.85100  38.85800  -0.95700  1.000 59.71868  ? 480 GLU B HB2  1 
ATOM   14449 H HB3  . GLU B 1 412 ? 18.65500  39.96100  -1.77100  1.000 59.71868  ? 480 GLU B HB3  1 
ATOM   14450 H HG2  . GLU B 1 412 ? 16.00900  40.33800  -0.88000  1.000 83.88868  ? 480 GLU B HG2  1 
ATOM   14451 H HG3  . GLU B 1 412 ? 17.27700  40.90200  -0.10600  1.000 83.88868  ? 480 GLU B HG3  1 
ATOM   14452 N N    . GLY B 1 413 ? 17.95000  37.60700  -4.72300  1.000 63.21416  ? 481 GLY B N    1 
ATOM   14453 C CA   . GLY B 1 413 ? 18.89000  36.98900  -5.62500  1.000 60.42131  ? 481 GLY B CA   1 
ATOM   14454 C C    . GLY B 1 413 ? 19.61500  35.78500  -5.07100  1.000 53.47635  ? 481 GLY B C    1 
ATOM   14455 O O    . GLY B 1 413 ? 20.47100  35.22500  -5.76700  1.000 42.98260  ? 481 GLY B O    1 
ATOM   14456 H H    . GLY B 1 413 ? 17.13100  37.39400  -4.87400  1.000 62.44868  ? 481 GLY B H    1 
ATOM   14457 H HA2  . GLY B 1 413 ? 18.41500  36.70500  -6.42100  1.000 59.02868  ? 481 GLY B HA2  1 
ATOM   14458 H HA3  . GLY B 1 413 ? 19.55900  37.64600  -5.87400  1.000 59.02868  ? 481 GLY B HA3  1 
ATOM   14459 N N    . LEU B 1 414 ? 19.29900  35.36400  -3.84800  1.000 56.03287  ? 482 LEU B N    1 
ATOM   14460 C CA   . LEU B 1 414 ? 19.94000  34.22200  -3.21300  1.000 59.55614  ? 482 LEU B CA   1 
ATOM   14461 C C    . LEU B 1 414 ? 18.89400  33.16300  -2.89900  1.000 52.84145  ? 482 LEU B C    1 
ATOM   14462 O O    . LEU B 1 414 ? 17.89400  33.45000  -2.23300  1.000 54.11161  ? 482 LEU B O    1 
ATOM   14463 C CB   . LEU B 1 414 ? 20.65800  34.64000  -1.93100  1.000 53.95991  ? 482 LEU B CB   1 
ATOM   14464 C CG   . LEU B 1 414 ? 21.80900  35.63400  -2.07100  1.000 52.64567  ? 482 LEU B CG   1 
ATOM   14465 C CD1  . LEU B 1 414 ? 22.19700  36.12300  -0.68200  1.000 46.04191  ? 482 LEU B CD1  1 
ATOM   14466 C CD2  . LEU B 1 414 ? 23.00500  35.02900  -2.77100  1.000 51.65478  ? 482 LEU B CD2  1 
ATOM   14467 H H    . LEU B 1 414 ? 18.70000  35.73600  -3.35600  1.000 57.39868  ? 482 LEU B H    1 
ATOM   14468 H HA   . LEU B 1 414 ? 20.59000  33.83800  -3.82200  1.000 61.73868  ? 482 LEU B HA   1 
ATOM   14469 H HB2  . LEU B 1 414 ? 20.00400  35.04700  -1.34300  1.000 54.86868  ? 482 LEU B HB2  1 
ATOM   14470 H HB3  . LEU B 1 414 ? 21.02300  33.84100  -1.52000  1.000 54.86868  ? 482 LEU B HB3  1 
ATOM   14471 H HG   . LEU B 1 414 ? 21.52100  36.38000  -2.61900  1.000 52.91868  ? 482 LEU B HG   1 
ATOM   14472 H HD11 . LEU B 1 414 ? 22.92700  36.75700  -0.76300  1.000 44.84868  ? 482 LEU B HD11 1 
ATOM   14473 H HD12 . LEU B 1 414 ? 21.42900  36.55300  -0.27300  1.000 44.84868  ? 482 LEU B HD12 1 
ATOM   14474 H HD13 . LEU B 1 414 ? 22.47500  35.36400  -0.14600  1.000 44.84868  ? 482 LEU B HD13 1 
ATOM   14475 H HD21 . LEU B 1 414 ? 23.72700  35.67600  -2.77900  1.000 51.61868  ? 482 LEU B HD21 1 
ATOM   14476 H HD22 . LEU B 1 414 ? 23.28100  34.23100  -2.29200  1.000 51.61868  ? 482 LEU B HD22 1 
ATOM   14477 H HD23 . LEU B 1 414 ? 22.75500  34.79900  -3.68000  1.000 51.61868  ? 482 LEU B HD23 1 
ATOM   14478 N N    . THR B 1 415 ? 19.13200  31.94400  -3.36800  1.000 57.00338  ? 483 THR B N    1 
ATOM   14479 C CA   . THR B 1 415 ? 18.17500  30.86100  -3.18200  1.000 56.46304  ? 483 THR B CA   1 
ATOM   14480 C C    . THR B 1 415 ? 18.31200  30.28600  -1.78100  1.000 50.76014  ? 483 THR B C    1 
ATOM   14481 O O    . THR B 1 415 ? 19.41800  30.18600  -1.24100  1.000 45.76845  ? 483 THR B O    1 
ATOM   14482 C CB   . THR B 1 415 ? 18.38500  29.75200  -4.21400  1.000 59.28466  ? 483 THR B CB   1 
ATOM   14483 O OG1  . THR B 1 415 ? 19.50500  28.94200  -3.83500  1.000 62.50207  ? 483 THR B OG1  1 
ATOM   14484 C CG2  . THR B 1 415 ? 18.62900  30.33400  -5.59300  1.000 66.81506  ? 483 THR B CG2  1 
ATOM   14485 H H    . THR B 1 415 ? 19.84200  31.71700  -3.79800  1.000 60.55868  ? 483 THR B H    1 
ATOM   14486 H HA   . THR B 1 415 ? 17.27600  31.20600  -3.30000  1.000 60.19868  ? 483 THR B HA   1 
ATOM   14487 H HB   . THR B 1 415 ? 17.58800  29.20100  -4.25500  1.000 63.68868  ? 483 THR B HB   1 
ATOM   14488 H HG1  . THR B 1 415 ? 19.58700  28.29800  -4.36900  1.000 67.53868  ? 483 THR B HG1  1 
ATOM   14489 H HG21 . THR B 1 415 ? 19.31900  29.82800  -6.05000  1.000 72.54868  ? 483 THR B HG21 1 
ATOM   14490 H HG22 . THR B 1 415 ? 17.81300  30.29800  -6.11700  1.000 72.54868  ? 483 THR B HG22 1 
ATOM   14491 H HG23 . THR B 1 415 ? 18.91400  31.25800  -5.51800  1.000 72.54868  ? 483 THR B HG23 1 
ATOM   14492 N N    . GLU B 1 416 ? 17.18300  29.90000  -1.19600  1.000 46.64512  ? 484 GLU B N    1 
ATOM   14493 C CA   . GLU B 1 416 ? 17.16600  29.38900  0.17400   1.000 44.82322  ? 484 GLU B CA   1 
ATOM   14494 C C    . GLU B 1 416 ? 17.51200  27.90500  0.14700   1.000 44.62803  ? 484 GLU B C    1 
ATOM   14495 O O    . GLU B 1 416 ? 16.64400  27.04300  -0.01500  1.000 44.65732  ? 484 GLU B O    1 
ATOM   14496 C CB   . GLU B 1 416 ? 15.80400  29.61400  0.82200   1.000 39.98721  ? 484 GLU B CB   1 
ATOM   14497 C CG   . GLU B 1 416 ? 15.31300  31.04800  0.79300   1.000 56.72854  ? 484 GLU B CG   1 
ATOM   14498 C CD   . GLU B 1 416 ? 14.02600  31.22800  1.57700   1.000 62.44153  ? 484 GLU B CD   1 
ATOM   14499 O OE1  . GLU B 1 416 ? 13.58200  30.26100  2.23600   1.000 55.84776  ? 484 GLU B OE1  1 
ATOM   14500 O OE2  . GLU B 1 416 ? 13.45800  32.33800  1.53800   1.000 75.61484  ? 484 GLU B OE2  1 
ATOM   14501 H H    . GLU B 1 416 ? 16.41000  29.92300  -1.57200  1.000 49.25868  ? 484 GLU B H    1 
ATOM   14502 H HA   . GLU B 1 416 ? 17.84000  29.85900  0.68900   1.000 47.13868  ? 484 GLU B HA   1 
ATOM   14503 H HB2  . GLU B 1 416 ? 15.14900  29.07200  0.35500   1.000 41.42868  ? 484 GLU B HB2  1 
ATOM   14504 H HB3  . GLU B 1 416 ? 15.85800  29.34300  1.75100   1.000 41.42868  ? 484 GLU B HB3  1 
ATOM   14505 H HG2  . GLU B 1 416 ? 15.98800  31.62400  1.18400   1.000 61.36868  ? 484 GLU B HG2  1 
ATOM   14506 H HG3  . GLU B 1 416 ? 15.14600  31.31000  -0.12600  1.000 61.36868  ? 484 GLU B HG3  1 
ATOM   14507 N N    . ARG B 1 417 ? 18.79700  27.59600  0.31600   1.000 41.22827  ? 485 ARG B N    1 
ATOM   14508 C CA   . ARG B 1 417 ? 19.21800  26.20900  0.43400   1.000 43.27611  ? 485 ARG B CA   1 
ATOM   14509 C C    . ARG B 1 417 ? 20.48400  26.12100  1.27500   1.000 37.70801  ? 485 ARG B C    1 
ATOM   14510 O O    . ARG B 1 417 ? 21.15000  27.12400  1.55000   1.000 42.99604  ? 485 ARG B O    1 
ATOM   14511 C CB   . ARG B 1 417 ? 19.44800  25.56700  -0.94200  1.000 38.13031  ? 485 ARG B CB   1 
ATOM   14512 C CG   . ARG B 1 417 ? 20.64900  26.10500  -1.72200  1.000 52.51601  ? 485 ARG B CG   1 
ATOM   14513 C CD   . ARG B 1 417 ? 21.03800  25.11400  -2.80700  1.000 52.78003  ? 485 ARG B CD   1 
ATOM   14514 N NE   . ARG B 1 417 ? 21.99500  25.66900  -3.75500  1.000 59.79337  ? 485 ARG B NE   1 
ATOM   14515 C CZ   . ARG B 1 417 ? 22.52400  24.99800  -4.76800  1.000 58.56765  ? 485 ARG B CZ   1 
ATOM   14516 N NH1  . ARG B 1 417 ? 22.22900  23.72700  -4.98700  1.000 51.00430  ? 485 ARG B NH1  1 
ATOM   14517 N NH2  . ARG B 1 417 ? 23.36400  25.62100  -5.58900  1.000 59.02966  ? 485 ARG B NH2  1 
ATOM   14518 H H    . ARG B 1 417 ? 19.43600  28.17000  0.36400   1.000 39.53868  ? 485 ARG B H    1 
ATOM   14519 H HA   . ARG B 1 417 ? 18.51700  25.72200  0.89500   1.000 42.12868  ? 485 ARG B HA   1 
ATOM   14520 H HB2  . ARG B 1 417 ? 19.58800  24.61500  -0.81600  1.000 36.00868  ? 485 ARG B HB2  1 
ATOM   14521 H HB3  . ARG B 1 417 ? 18.65900  25.71700  -1.48500  1.000 36.00868  ? 485 ARG B HB3  1 
ATOM   14522 H HG2  . ARG B 1 417 ? 20.41800  26.95000  -2.13900  1.000 53.06868  ? 485 ARG B HG2  1 
ATOM   14523 H HG3  . ARG B 1 417 ? 21.40300  26.22500  -1.12400  1.000 53.06868  ? 485 ARG B HG3  1 
ATOM   14524 H HD2  . ARG B 1 417 ? 21.44100  24.33400  -2.39500  1.000 53.44868  ? 485 ARG B HD2  1 
ATOM   14525 H HD3  . ARG B 1 417 ? 20.24300  24.85600  -3.30000  1.000 53.44868  ? 485 ARG B HD3  1 
ATOM   14526 H HE   . ARG B 1 417 ? 22.23400  26.48800  -3.64900  1.000 61.64868  ? 485 ARG B HE   1 
ATOM   14527 H HH11 . ARG B 1 417 ? 21.68100  23.31600  -4.46500  1.000 51.27868  ? 485 ARG B HH11 1 
ATOM   14528 H HH12 . ARG B 1 417 ? 22.58400  23.31100  -5.65000  1.000 51.27868  ? 485 ARG B HH12 1 
ATOM   14529 H HH21 . ARG B 1 417 ? 23.55700  26.44900  -5.45800  1.000 60.46868  ? 485 ARG B HH21 1 
ATOM   14530 H HH22 . ARG B 1 417 ? 23.71400  25.19700  -6.25000  1.000 60.46868  ? 485 ARG B HH22 1 
ATOM   14531 N N    . PHE B 1 418 ? 20.79500  24.89700  1.69800   1.000 41.05304  ? 486 PHE B N    1 
ATOM   14532 C CA   . PHE B 1 418 ? 22.09400  24.57600  2.27000   1.000 33.53089  ? 486 PHE B CA   1 
ATOM   14533 C C    . PHE B 1 418 ? 22.57100  23.26000  1.67500   1.000 39.88275  ? 486 PHE B C    1 
ATOM   14534 O O    . PHE B 1 418 ? 21.77800  22.33800  1.46100   1.000 41.05492  ? 486 PHE B O    1 
ATOM   14535 C CB   . PHE B 1 418 ? 22.06200  24.51000  3.81600   1.000 36.33140  ? 486 PHE B CB   1 
ATOM   14536 C CG   . PHE B 1 418 ? 21.33100  23.32100  4.38900   1.000 37.60739  ? 486 PHE B CG   1 
ATOM   14537 C CD1  . PHE B 1 418 ? 21.92800  22.07000  4.43400   1.000 37.48683  ? 486 PHE B CD1  1 
ATOM   14538 C CD2  . PHE B 1 418 ? 20.06500  23.46800  4.92800   1.000 39.45684  ? 486 PHE B CD2  1 
ATOM   14539 C CE1  . PHE B 1 418 ? 21.26200  20.98900  4.97300   1.000 38.92859  ? 486 PHE B CE1  1 
ATOM   14540 C CE2  . PHE B 1 418 ? 19.40300  22.39300  5.48200   1.000 39.32989  ? 486 PHE B CE2  1 
ATOM   14541 C CZ   . PHE B 1 418 ? 20.00100  21.15000  5.50200   1.000 35.74137  ? 486 PHE B CZ   1 
ATOM   14542 H H    . PHE B 1 418 ? 20.25900  24.22600  1.66200   1.000 38.06868  ? 486 PHE B H    1 
ATOM   14543 H HA   . PHE B 1 418 ? 22.73500  25.26600  2.04000   1.000 28.90868  ? 486 PHE B HA   1 
ATOM   14544 H HB2  . PHE B 1 418 ? 22.97500  24.47500  4.14100   1.000 32.22868  ? 486 PHE B HB2  1 
ATOM   14545 H HB3  . PHE B 1 418 ? 21.62200  25.30900  4.14800   1.000 32.22868  ? 486 PHE B HB3  1 
ATOM   14546 H HD1  . PHE B 1 418 ? 22.78700  21.95900  4.09600   1.000 33.90868  ? 486 PHE B HD1  1 
ATOM   14547 H HD2  . PHE B 1 418 ? 19.65400  24.30200  4.91600   1.000 36.26868  ? 486 PHE B HD2  1 
ATOM   14548 H HE1  . PHE B 1 418 ? 21.66500  20.15100  4.98000   1.000 35.79868  ? 486 PHE B HE1  1 
ATOM   14549 H HE2  . PHE B 1 418 ? 18.55400  22.50600  5.84300   1.000 36.26868  ? 486 PHE B HE2  1 
ATOM   14550 H HZ   . PHE B 1 418 ? 19.55400  20.42300  5.87100   1.000 32.03868  ? 486 PHE B HZ   1 
ATOM   14551 N N    . GLU B 1 419 ? 23.86200  23.20000  1.37200   1.000 36.43355  ? 487 GLU B N    1 
ATOM   14552 C CA   . GLU B 1 419 ? 24.54500  21.96600  1.02000   1.000 34.24934  ? 487 GLU B CA   1 
ATOM   14553 C C    . GLU B 1 419 ? 25.48500  21.60600  2.15900   1.000 31.88845  ? 487 GLU B C    1 
ATOM   14554 O O    . GLU B 1 419 ? 26.25500  22.45600  2.62000   1.000 41.00954  ? 487 GLU B O    1 
ATOM   14555 C CB   . GLU B 1 419 ? 25.33200  22.11400  -0.28200  1.000 37.52730  ? 487 GLU B CB   1 
ATOM   14556 C CG   . GLU B 1 419 ? 24.49200  22.00200  -1.54100  1.000 42.80197  ? 487 GLU B CG   1 
ATOM   14557 C CD   . GLU B 1 419 ? 25.28800  22.31800  -2.79100  1.000 50.80885  ? 487 GLU B CD   1 
ATOM   14558 O OE1  . GLU B 1 419 ? 26.29900  23.04400  -2.68400  1.000 48.65746  ? 487 GLU B OE1  1 
ATOM   14559 O OE2  . GLU B 1 419 ? 24.91000  21.83600  -3.87800  1.000 61.13822  ? 487 GLU B OE2  1 
ATOM   14560 H H    . GLU B 1 419 ? 24.38000  23.88600  1.36300   1.000 32.33868  ? 487 GLU B H    1 
ATOM   14561 H HA   . GLU B 1 419 ? 23.89900  21.25300  0.89400   1.000 29.78868  ? 487 GLU B HA   1 
ATOM   14562 H HB2  . GLU B 1 419 ? 25.75600  22.98700  -0.29000  1.000 33.60868  ? 487 GLU B HB2  1 
ATOM   14563 H HB3  . GLU B 1 419 ? 26.00700  21.41800  -0.31700  1.000 33.60868  ? 487 GLU B HB3  1 
ATOM   14564 H HG2  . GLU B 1 419 ? 24.15500  21.09500  -1.61900  1.000 40.05868  ? 487 GLU B HG2  1 
ATOM   14565 H HG3  . GLU B 1 419 ? 23.75200  22.62700  -1.48700  1.000 40.05868  ? 487 GLU B HG3  1 
ATOM   14566 N N    . LEU B 1 420 ? 25.40600  20.36600  2.62800   1.000 40.21938  ? 488 LEU B N    1 
ATOM   14567 C CA   . LEU B 1 420 ? 26.34100  19.86200  3.62200   1.000 36.44345  ? 488 LEU B CA   1 
ATOM   14568 C C    . LEU B 1 420 ? 27.50500  19.20800  2.89100   1.000 33.65009  ? 488 LEU B C    1 
ATOM   14569 O O    . LEU B 1 420 ? 27.31300  18.22400  2.16700   1.000 32.18568  ? 488 LEU B O    1 
ATOM   14570 C CB   . LEU B 1 420 ? 25.67200  18.87100  4.56900   1.000 38.30275  ? 488 LEU B CB   1 
ATOM   14571 C CG   . LEU B 1 420 ? 26.59800  18.32400  5.66000   1.000 42.59130  ? 488 LEU B CG   1 
ATOM   14572 C CD1  . LEU B 1 420 ? 27.03000  19.41500  6.63000   1.000 36.66981  ? 488 LEU B CD1  1 
ATOM   14573 C CD2  . LEU B 1 420 ? 25.91700  17.18500  6.40100   1.000 42.15748  ? 488 LEU B CD2  1 
ATOM   14574 H H    . LEU B 1 420 ? 24.81300  19.79300  2.38300   1.000 37.38868  ? 488 LEU B H    1 
ATOM   14575 H HA   . LEU B 1 420 ? 26.67100  20.59800  4.16100   1.000 32.74868  ? 488 LEU B HA   1 
ATOM   14576 H HB2  . LEU B 1 420 ? 24.92900  19.31400  5.00800   1.000 35.15868  ? 488 LEU B HB2  1 
ATOM   14577 H HB3  . LEU B 1 420 ? 25.35000  18.11700  4.05100   1.000 35.15868  ? 488 LEU B HB3  1 
ATOM   14578 H HG   . LEU B 1 420 ? 27.40300  17.98300  5.23900   1.000 40.17868  ? 488 LEU B HG   1 
ATOM   14579 H HD11 . LEU B 1 420 ? 27.49300  19.00700  7.37900   1.000 32.81868  ? 488 LEU B HD11 1 
ATOM   14580 H HD12 . LEU B 1 420 ? 27.62300  20.03000  6.17000   1.000 32.81868  ? 488 LEU B HD12 1 
ATOM   14581 H HD13 . LEU B 1 420 ? 26.24400  19.88700  6.94500   1.000 32.81868  ? 488 LEU B HD13 1 
ATOM   14582 H HD21 . LEU B 1 420 ? 26.55200  16.78200  7.01300   1.000 39.83868  ? 488 LEU B HD21 1 
ATOM   14583 H HD22 . LEU B 1 420 ? 25.16000  17.53800  6.89500   1.000 39.83868  ? 488 LEU B HD22 1 
ATOM   14584 H HD23 . LEU B 1 420 ? 25.61300  16.52600  5.75800   1.000 39.83868  ? 488 LEU B HD23 1 
ATOM   14585 N N    . PHE B 1 421 ? 28.70200  19.76400  3.06800   1.000 33.84835  ? 489 PHE B N    1 
ATOM   14586 C CA   . PHE B 1 421 ? 29.91100  19.24300  2.44900   1.000 35.65825  ? 489 PHE B CA   1 
ATOM   14587 C C    . PHE B 1 421 ? 30.72200  18.47000  3.48100   1.000 37.47077  ? 489 PHE B C    1 
ATOM   14588 O O    . PHE B 1 421 ? 30.91100  18.93500  4.61000   1.000 40.76251  ? 489 PHE B O    1 
ATOM   14589 C CB   . PHE B 1 421 ? 30.75700  20.37600  1.85600   1.000 33.21533  ? 489 PHE B CB   1 
ATOM   14590 C CG   . PHE B 1 421 ? 30.42000  20.69400  0.43000   1.000 39.80892  ? 489 PHE B CG   1 
ATOM   14591 C CD1  . PHE B 1 421 ? 29.25000  21.37100  0.11900   1.000 37.56848  ? 489 PHE B CD1  1 
ATOM   14592 C CD2  . PHE B 1 421 ? 31.27100  20.33200  -0.59900  1.000 36.09475  ? 489 PHE B CD2  1 
ATOM   14593 C CE1  . PHE B 1 421 ? 28.92900  21.66400  -1.19500  1.000 37.19214  ? 489 PHE B CE1  1 
ATOM   14594 C CE2  . PHE B 1 421 ? 30.95800  20.62400  -1.91600  1.000 37.69688  ? 489 PHE B CE2  1 
ATOM   14595 C CZ   . PHE B 1 421 ? 29.78500  21.29200  -2.21400  1.000 41.63607  ? 489 PHE B CZ   1 
ATOM   14596 H H    . PHE B 1 421 ? 28.83800  20.46000  3.55400   1.000 29.45868  ? 489 PHE B H    1 
ATOM   14597 H HA   . PHE B 1 421 ? 29.66700  18.63600  1.73300   1.000 31.52868  ? 489 PHE B HA   1 
ATOM   14598 H HB2  . PHE B 1 421 ? 30.61600  21.17900  2.38100   1.000 28.29868  ? 489 PHE B HB2  1 
ATOM   14599 H HB3  . PHE B 1 421 ? 31.69200  20.11800  1.88900   1.000 28.29868  ? 489 PHE B HB3  1 
ATOM   14600 H HD1  . PHE B 1 421 ? 28.67500  21.63100  0.80100   1.000 33.65868  ? 489 PHE B HD1  1 
ATOM   14601 H HD2  . PHE B 1 421 ? 32.06300  19.88600  -0.40400  1.000 31.67868  ? 489 PHE B HD2  1 
ATOM   14602 H HE1  . PHE B 1 421 ? 28.13800  22.11100  -1.39200  1.000 33.20868  ? 489 PHE B HE1  1 
ATOM   14603 H HE2  . PHE B 1 421 ? 31.53600  20.37100  -2.59900  1.000 33.59868  ? 489 PHE B HE2  1 
ATOM   14604 H HZ   . PHE B 1 421 ? 29.57300  21.49000  -3.09800  1.000 38.43868  ? 489 PHE B HZ   1 
ATOM   14605 N N    . VAL B 1 422 ? 31.17100  17.28300  3.09600   1.000 41.68120  ? 490 VAL B N    1 
ATOM   14606 C CA   . VAL B 1 422 ? 32.11900  16.49600  3.87100   1.000 36.89227  ? 490 VAL B CA   1 
ATOM   14607 C C    . VAL B 1 422 ? 33.22700  16.06400  2.92600   1.000 37.56201  ? 490 VAL B C    1 
ATOM   14608 O O    . VAL B 1 422 ? 32.95800  15.67500  1.78400   1.000 34.37584  ? 490 VAL B O    1 
ATOM   14609 C CB   . VAL B 1 422 ? 31.46000  15.27000  4.53500   1.000 35.67916  ? 490 VAL B CB   1 
ATOM   14610 C CG1  . VAL B 1 422 ? 32.52300  14.39700  5.19400   1.000 43.94155  ? 490 VAL B CG1  1 
ATOM   14611 C CG2  . VAL B 1 422 ? 30.43200  15.71300  5.55100   1.000 37.35270  ? 490 VAL B CG2  1 
ATOM   14612 H H    . VAL B 1 422 ? 30.93300  16.90000  2.36400   1.000 39.12868  ? 490 VAL B H    1 
ATOM   14613 H HA   . VAL B 1 422 ? 32.49300  17.04300  4.58000   1.000 33.29868  ? 490 VAL B HA   1 
ATOM   14614 H HB   . VAL B 1 422 ? 31.00900  14.74300  3.85700   1.000 32.08868  ? 490 VAL B HB   1 
ATOM   14615 H HG11 . VAL B 1 422 ? 32.09000  13.77400  5.79800   1.000 41.90868  ? 490 VAL B HG11 1 
ATOM   14616 H HG12 . VAL B 1 422 ? 33.00400  13.91100  4.50600   1.000 41.90868  ? 490 VAL B HG12 1 
ATOM   14617 H HG13 . VAL B 1 422 ? 33.13600  14.96500  5.68800   1.000 41.90868  ? 490 VAL B HG13 1 
ATOM   14618 H HG21 . VAL B 1 422 ? 29.91800  14.94200  5.83800   1.000 34.14868  ? 490 VAL B HG21 1 
ATOM   14619 H HG22 . VAL B 1 422 ? 30.88800  16.10800  6.31100   1.000 34.14868  ? 490 VAL B HG22 1 
ATOM   14620 H HG23 . VAL B 1 422 ? 29.84500  16.36800  5.14200   1.000 34.14868  ? 490 VAL B HG23 1 
ATOM   14621 N N    . MET B 1 423 ? 34.47000  16.13700  3.39700   1.000 43.15639  ? 491 MET B N    1 
ATOM   14622 C CA   . MET B 1 423 ? 35.62700  15.78600  2.57700   1.000 36.52652  ? 491 MET B CA   1 
ATOM   14623 C C    . MET B 1 423 ? 35.54300  16.44600  1.20200   1.000 41.19494  ? 491 MET B C    1 
ATOM   14624 O O    . MET B 1 423 ? 35.79400  15.82400  0.16500   1.000 39.42916  ? 491 MET B O    1 
ATOM   14625 C CB   . MET B 1 423 ? 35.76500  14.26700  2.44600   1.000 42.20702  ? 491 MET B CB   1 
ATOM   14626 C CG   . MET B 1 423 ? 36.48200  13.60500  3.61500   1.000 46.43572  ? 491 MET B CG   1 
ATOM   14627 S SD   . MET B 1 423 ? 38.14900  14.24300  3.88700   1.000 49.72992  ? 491 MET B SD   1 
ATOM   14628 C CE   . MET B 1 423 ? 38.86700  14.03600  2.25600   1.000 44.34099  ? 491 MET B CE   1 
ATOM   14629 H H    . MET B 1 423 ? 34.67100  16.39000  4.19400   1.000 41.98868  ? 491 MET B H    1 
ATOM   14630 H HA   . MET B 1 423 ? 36.42300  16.11600  3.02200   1.000 33.88868  ? 491 MET B HA   1 
ATOM   14631 H HB2  . MET B 1 423 ? 34.87800  13.87800  2.38600   1.000 40.88868  ? 491 MET B HB2  1 
ATOM   14632 H HB3  . MET B 1 423 ? 36.26900  14.06900  1.64100   1.000 40.88868  ? 491 MET B HB3  1 
ATOM   14633 H HG2  . MET B 1 423 ? 35.97000  13.75700  4.42500   1.000 45.88868  ? 491 MET B HG2  1 
ATOM   14634 H HG3  . MET B 1 423 ? 36.55300  12.65300  3.44200   1.000 45.88868  ? 491 MET B HG3  1 
ATOM   14635 H HE1  . MET B 1 423 ? 39.78000  14.36400  2.26900   1.000 42.83868  ? 491 MET B HE1  1 
ATOM   14636 H HE2  . MET B 1 423 ? 38.85800  13.09400  2.02400   1.000 42.83868  ? 491 MET B HE2  1 
ATOM   14637 H HE3  . MET B 1 423 ? 38.34400  14.54000  1.61300   1.000 42.83868  ? 491 MET B HE3  1 
ATOM   14638 N N    . LYS B 1 424 ? 35.16200  17.72200  1.19600   1.000 45.74521  ? 492 LYS B N    1 
ATOM   14639 C CA   . LYS B 1 424 ? 35.18300  18.59100  0.02600   1.000 46.36803  ? 492 LYS B CA   1 
ATOM   14640 C C    . LYS B 1 424 ? 34.08100  18.28100  -0.98000  1.000 41.82449  ? 492 LYS B C    1 
ATOM   14641 O O    . LYS B 1 424 ? 34.14700  18.76400  -2.12100  1.000 42.77480  ? 492 LYS B O    1 
ATOM   14642 C CB   . LYS B 1 424 ? 36.53800  18.52500  -0.69400  1.000 43.29011  ? 492 LYS B CB   1 
ATOM   14643 C CG   . LYS B 1 424 ? 37.75200  18.68200  0.21800   1.000 45.91813  ? 492 LYS B CG   1 
ATOM   14644 C CD   . LYS B 1 424 ? 39.03200  18.27000  -0.49600  1.000 45.98948  ? 492 LYS B CD   1 
ATOM   14645 C CE   . LYS B 1 424 ? 40.26600  18.57000  0.34500   1.000 47.23459  ? 492 LYS B CE   1 
ATOM   14646 N NZ   . LYS B 1 424 ? 41.53200  18.24900  -0.37500  1.000 70.81578  ? 492 LYS B NZ   1 
ATOM   14647 H H    . LYS B 1 424 ? 34.87300  18.12600  1.89800   1.000 42.56868  ? 492 LYS B H    1 
ATOM   14648 H HA   . LYS B 1 424 ? 35.03500  19.49700  0.33900   1.000 43.16868  ? 492 LYS B HA   1 
ATOM   14649 H HB2  . LYS B 1 424 ? 36.61200  17.66400  -1.13400  1.000 39.19868  ? 492 LYS B HB2  1 
ATOM   14650 H HB3  . LYS B 1 424 ? 36.57300  19.23700  -1.35200  1.000 39.19868  ? 492 LYS B HB3  1 
ATOM   14651 H HG2  . LYS B 1 424 ? 37.83700  19.61000  0.48600   1.000 42.04868  ? 492 LYS B HG2  1 
ATOM   14652 H HG3  . LYS B 1 424 ? 37.64300  18.11900  1.00000   1.000 42.04868  ? 492 LYS B HG3  1 
ATOM   14653 H HD2  . LYS B 1 424 ? 39.00800  17.31600  -0.67200  1.000 41.89868  ? 492 LYS B HD2  1 
ATOM   14654 H HD3  . LYS B 1 424 ? 39.10600  18.75900  -1.33000  1.000 41.89868  ? 492 LYS B HD3  1 
ATOM   14655 H HE2  . LYS B 1 424 ? 40.27700  19.51300  0.56800   1.000 43.03868  ? 492 LYS B HE2  1 
ATOM   14656 H HE3  . LYS B 1 424 ? 40.23600  18.03700  1.15500   1.000 43.03868  ? 492 LYS B HE3  1 
ATOM   14657 H HZ1  . LYS B 1 424 ? 42.23200  18.44700  0.13800   1.000 71.04868  ? 492 LYS B HZ1  1 
ATOM   14658 H HZ2  . LYS B 1 424 ? 41.55700  17.38200  -0.57600  1.000 71.04868  ? 492 LYS B HZ2  1 
ATOM   14659 H HZ3  . LYS B 1 424 ? 41.58300  18.72100  -1.12700  1.000 71.04868  ? 492 LYS B HZ3  1 
ATOM   14660 N N    . LYS B 1 425 ? 33.07400  17.49800  -0.60400  1.000 41.23790  ? 493 LYS B N    1 
ATOM   14661 C CA   . LYS B 1 425 ? 32.01900  17.12400  -1.52800  1.000 45.42112  ? 493 LYS B CA   1 
ATOM   14662 C C    . LYS B 1 425 ? 30.68000  17.10700  -0.80600  1.000 40.31639  ? 493 LYS B C    1 
ATOM   14663 O O    . LYS B 1 425 ? 30.60400  16.86900  0.40100   1.000 40.10738  ? 493 LYS B O    1 
ATOM   14664 C CB   . LYS B 1 425 ? 32.28000  15.75200  -2.16200  1.000 43.58830  ? 493 LYS B CB   1 
ATOM   14665 C CG   . LYS B 1 425 ? 33.49600  15.70400  -3.08300  1.000 53.07157  ? 493 LYS B CG   1 
ATOM   14666 C CD   . LYS B 1 425 ? 33.43700  14.47200  -3.98300  1.000 51.53672  ? 493 LYS B CD   1 
ATOM   14667 C CE   . LYS B 1 425 ? 34.80400  13.82900  -4.14900  1.000 58.89785  ? 493 LYS B CE   1 
ATOM   14668 N NZ   . LYS B 1 425 ? 35.77500  14.71300  -4.85100  1.000 62.09901  ? 493 LYS B NZ   1 
ATOM   14669 H H    . LYS B 1 425 ? 32.98400  17.17000  0.18600   1.000 37.26868  ? 493 LYS B H    1 
ATOM   14670 H HA   . LYS B 1 425 ? 31.96900  17.78700  -2.23400  1.000 42.51868  ? 493 LYS B HA   1 
ATOM   14671 H HB2  . LYS B 1 425 ? 32.42300  15.10600  -1.45300  1.000 40.44868  ? 493 LYS B HB2  1 
ATOM   14672 H HB3  . LYS B 1 425 ? 31.50400  15.50200  -2.68800  1.000 40.44868  ? 493 LYS B HB3  1 
ATOM   14673 H HG2  . LYS B 1 425 ? 33.51100  16.49500  -3.64300  1.000 51.58868  ? 493 LYS B HG2  1 
ATOM   14674 H HG3  . LYS B 1 425 ? 34.30500  15.65900  -2.55000  1.000 51.58868  ? 493 LYS B HG3  1 
ATOM   14675 H HD2  . LYS B 1 425 ? 32.83900  13.81700  -3.59000  1.000 49.87868  ? 493 LYS B HD2  1 
ATOM   14676 H HD3  . LYS B 1 425 ? 33.11500  14.73100  -4.86000  1.000 49.87868  ? 493 LYS B HD3  1 
ATOM   14677 H HE2  . LYS B 1 425 ? 35.16500  13.62300  -3.27200  1.000 58.52868  ? 493 LYS B HE2  1 
ATOM   14678 H HE3  . LYS B 1 425 ? 34.70900  13.01500  -4.66800  1.000 58.52868  ? 493 LYS B HE3  1 
ATOM   14679 H HZ1  . LYS B 1 425 ? 36.55900  14.29900  -4.93200  1.000 62.01868  ? 493 LYS B HZ1  1 
ATOM   14680 H HZ2  . LYS B 1 425 ? 35.47100  14.91600  -5.66200  1.000 62.01868  ? 493 LYS B HZ2  1 
ATOM   14681 H HZ3  . LYS B 1 425 ? 35.89200  15.46500  -4.38900  1.000 62.01868  ? 493 LYS B HZ3  1 
ATOM   14682 N N    . GLU B 1 426 ? 29.62300  17.35900  -1.56800  1.000 41.26231  ? 494 GLU B N    1 
ATOM   14683 C CA   . GLU B 1 426 ? 28.27300  17.43100  -1.02700  1.000 41.13913  ? 494 GLU B CA   1 
ATOM   14684 C C    . GLU B 1 426 ? 27.75500  16.02900  -0.74100  1.000 39.18633  ? 494 GLU B C    1 
ATOM   14685 O O    . GLU B 1 426 ? 27.73800  15.17200  -1.63100  1.000 43.05260  ? 494 GLU B O    1 
ATOM   14686 C CB   . GLU B 1 426 ? 27.37500  18.16400  -2.02100  1.000 42.37529  ? 494 GLU B CB   1 
ATOM   14687 C CG   . GLU B 1 426 ? 25.88900  18.06300  -1.79100  1.000 48.06951  ? 494 GLU B CG   1 
ATOM   14688 C CD   . GLU B 1 426 ? 25.11500  18.73100  -2.90900  1.000 60.13919  ? 494 GLU B CD   1 
ATOM   14689 O OE1  . GLU B 1 426 ? 25.76300  19.33600  -3.78700  1.000 61.04430  ? 494 GLU B OE1  1 
ATOM   14690 O OE2  . GLU B 1 426 ? 23.87100  18.64900  -2.92500  1.000 53.56310  ? 494 GLU B OE2  1 
ATOM   14691 H H    . GLU B 1 426 ? 29.66300  17.49500  -2.41600  1.000 37.74868  ? 494 GLU B H    1 
ATOM   14692 H HA   . GLU B 1 426 ? 28.27200  17.91800  -0.18800  1.000 37.80868  ? 494 GLU B HA   1 
ATOM   14693 H HB2  . GLU B 1 426 ? 27.60300  19.10600  -1.99400  1.000 39.31868  ? 494 GLU B HB2  1 
ATOM   14694 H HB3  . GLU B 1 426 ? 27.55000  17.80500  -2.90500  1.000 39.31868  ? 494 GLU B HB3  1 
ATOM   14695 H HG2  . GLU B 1 426 ? 25.63100  17.12900  -1.75500  1.000 46.37868  ? 494 GLU B HG2  1 
ATOM   14696 H HG3  . GLU B 1 426 ? 25.66200  18.50300  -0.95600  1.000 46.37868  ? 494 GLU B HG3  1 
ATOM   14697 N N    . ILE B 1 427 ? 27.33500  15.79300  0.50200   1.000 38.07643  ? 495 ILE B N    1 
ATOM   14698 C CA   . ILE B 1 427 ? 26.68500  14.53700  0.84600   1.000 37.90707  ? 495 ILE B CA   1 
ATOM   14699 C C    . ILE B 1 427 ? 25.16800  14.68100  0.93500   1.000 36.43213  ? 495 ILE B C    1 
ATOM   14700 O O    . ILE B 1 427 ? 24.45800  13.66700  0.83400   1.000 35.82936  ? 495 ILE B O    1 
ATOM   14701 C CB   . ILE B 1 427 ? 27.23400  13.95600  2.16800   1.000 36.90336  ? 495 ILE B CB   1 
ATOM   14702 C CG1  . ILE B 1 427 ? 27.16600  14.99300  3.28800   1.000 40.37551  ? 495 ILE B CG1  1 
ATOM   14703 C CG2  . ILE B 1 427 ? 28.66200  13.46000  1.97300   1.000 40.51075  ? 495 ILE B CG2  1 
ATOM   14704 C CD1  . ILE B 1 427 ? 27.26100  14.38100  4.67100   1.000 40.14144  ? 495 ILE B CD1  1 
ATOM   14705 H H    . ILE B 1 427 ? 27.41700  16.34300  1.15700   1.000 32.85868  ? 495 ILE B H    1 
ATOM   14706 H HA   . ILE B 1 427 ? 26.88500  13.89400  0.14800   1.000 32.87868  ? 495 ILE B HA   1 
ATOM   14707 H HB   . ILE B 1 427 ? 26.67700  13.20500  2.42400   1.000 31.63868  ? 495 ILE B HB   1 
ATOM   14708 H HG12 . ILE B 1 427 ? 27.90200  15.61600  3.18600   1.000 35.66868  ? 495 ILE B HG12 1 
ATOM   14709 H HG13 . ILE B 1 427 ? 26.32100  15.46600  3.22800   1.000 35.66868  ? 495 ILE B HG13 1 
ATOM   14710 H HG21 . ILE B 1 427 ? 28.97100  13.05500  2.79800   1.000 35.83868  ? 495 ILE B HG21 1 
ATOM   14711 H HG22 . ILE B 1 427 ? 28.67300  12.80300  1.25900   1.000 35.83868  ? 495 ILE B HG22 1 
ATOM   14712 H HG23 . ILE B 1 427 ? 29.22900  14.21200  1.74000   1.000 35.83868  ? 495 ILE B HG23 1 
ATOM   14713 H HD11 . ILE B 1 427 ? 27.40100  15.08800  5.32100   1.000 35.38868  ? 495 ILE B HD11 1 
ATOM   14714 H HD12 . ILE B 1 427 ? 26.43500  13.91200  4.86700   1.000 35.38868  ? 495 ILE B HD12 1 
ATOM   14715 H HD13 . ILE B 1 427 ? 28.00600  13.76100  4.69200   1.000 35.38868  ? 495 ILE B HD13 1 
ATOM   14716 N N    . CYS B 1 428 ? 24.65000  15.89500  1.11600   1.000 38.97056  ? 496 CYS B N    1 
ATOM   14717 C CA   . CYS B 1 428 ? 23.20500  16.08900  1.16000   1.000 36.27019  ? 496 CYS B CA   1 
ATOM   14718 C C    . CYS B 1 428 ? 22.88000  17.57100  1.02600   1.000 40.73349  ? 496 CYS B C    1 
ATOM   14719 O O    . CYS B 1 428 ? 23.70300  18.44000  1.32800   1.000 42.28886  ? 496 CYS B O    1 
ATOM   14720 C CB   . CYS B 1 428 ? 22.59900  15.53700  2.45200   1.000 38.29468  ? 496 CYS B CB   1 
ATOM   14721 S SG   . CYS B 1 428 ? 22.89200  16.56500  3.91000   1.000 44.19598  ? 496 CYS B SG   1 
ATOM   14722 H H    . CYS B 1 428 ? 25.11100  16.61400  1.21400   1.000 32.93868  ? 496 CYS B H    1 
ATOM   14723 H HA   . CYS B 1 428 ? 22.81400  15.62800  0.40200   1.000 29.81868  ? 496 CYS B HA   1 
ATOM   14724 H HB2  . CYS B 1 428 ? 21.63900  15.46000  2.33500   1.000 32.32868  ? 496 CYS B HB2  1 
ATOM   14725 H HB3  . CYS B 1 428 ? 22.98300  14.66400  2.62600   1.000 32.32868  ? 496 CYS B HB3  1 
ATOM   14726 H HG   . CYS B 1 428 ? 22.36900  16.05300  4.86100   1.000 39.23868  ? 496 CYS B HG   1 
ATOM   14727 N N    . ASN B 1 429 ? 21.65400  17.84300  0.58500   1.000 39.48347  ? 497 ASN B N    1 
ATOM   14728 C CA   . ASN B 1 429 ? 21.21100  19.20400  0.34600   1.000 39.44035  ? 497 ASN B CA   1 
ATOM   14729 C C    . ASN B 1 429 ? 19.73700  19.33100  0.70300   1.000 41.67451  ? 497 ASN B C    1 
ATOM   14730 O O    . ASN B 1 429 ? 18.99500  18.34500  0.76000   1.000 42.41952  ? 497 ASN B O    1 
ATOM   14731 C CB   . ASN B 1 429 ? 21.44400  19.62100  -1.10800  1.000 41.64214  ? 497 ASN B CB   1 
ATOM   14732 C CG   . ASN B 1 429 ? 20.47900  18.96000  -2.06200  1.000 43.52657  ? 497 ASN B CG   1 
ATOM   14733 O OD1  . ASN B 1 429 ? 19.51600  19.58200  -2.50700  1.000 54.98281  ? 497 ASN B OD1  1 
ATOM   14734 N ND2  . ASN B 1 429 ? 20.71800  17.69400  -2.37200  1.000 48.33738  ? 497 ASN B ND2  1 
ATOM   14735 H H    . ASN B 1 429 ? 21.05700  17.24700  0.41600   1.000 36.08868  ? 497 ASN B H    1 
ATOM   14736 H HA   . ASN B 1 429 ? 21.70800  19.80800  0.92100   1.000 35.93868  ? 497 ASN B HA   1 
ATOM   14737 H HB2  . ASN B 1 429 ? 21.33100  20.58100  -1.18500  1.000 38.52868  ? 497 ASN B HB2  1 
ATOM   14738 H HB3  . ASN B 1 429 ? 22.34400  19.37000  -1.37000  1.000 38.52868  ? 497 ASN B HB3  1 
ATOM   14739 H HD21 . ASN B 1 429 ? 20.19500  17.27700  -2.91200  1.000 46.80868  ? 497 ASN B HD21 1 
ATOM   14740 H HD22 . ASN B 1 429 ? 21.39700  17.28900  -2.03300  1.000 46.80868  ? 497 ASN B HD22 1 
ATOM   14741 N N    . ALA B 1 430 ? 19.33100  20.57100  0.95900   1.000 35.06155  ? 498 ALA B N    1 
ATOM   14742 C CA   . ALA B 1 430 ? 17.97500  20.89400  1.36800   1.000 36.80560  ? 498 ALA B CA   1 
ATOM   14743 C C    . ALA B 1 430 ? 17.58100  22.21900  0.73500   1.000 38.54064  ? 498 ALA B C    1 
ATOM   14744 O O    . ALA B 1 430 ? 18.41600  23.12200  0.59100   1.000 30.33640  ? 498 ALA B O    1 
ATOM   14745 C CB   . ALA B 1 430 ? 17.85400  20.97200  2.89400   1.000 35.96561  ? 498 ALA B CB   1 
ATOM   14746 H H    . ALA B 1 430 ? 19.84000  21.26100  0.89900   1.000 30.48868  ? 498 ALA B H    1 
ATOM   14747 H HA   . ALA B 1 430 ? 17.35800  20.21200  1.05800   1.000 32.64868  ? 498 ALA B HA   1 
ATOM   14748 H HB1  . ALA B 1 430 ? 16.91900  21.07100  3.13200   1.000 31.59868  ? 498 ALA B HB1  1 
ATOM   14749 H HB2  . ALA B 1 430 ? 18.20900  20.15600  3.28100   1.000 31.59868  ? 498 ALA B HB2  1 
ATOM   14750 H HB3  . ALA B 1 430 ? 18.35900  21.73600  3.21300   1.000 31.59868  ? 498 ALA B HB3  1 
ATOM   14751 N N    . TYR B 1 431 ? 16.30900  22.31400  0.34700   1.000 35.50813  ? 499 TYR B N    1 
ATOM   14752 C CA   . TYR B 1 431 ? 15.73100  23.50200  -0.26300  1.000 42.26842  ? 499 TYR B CA   1 
ATOM   14753 C C    . TYR B 1 431 ? 14.43700  23.86500  0.45500   1.000 35.47942  ? 499 TYR B C    1 
ATOM   14754 O O    . TYR B 1 431 ? 13.72200  22.98900  0.95500   1.000 35.51782  ? 499 TYR B O    1 
ATOM   14755 C CB   . TYR B 1 431 ? 15.37300  23.29400  -1.75800  1.000 41.53967  ? 499 TYR B CB   1 
ATOM   14756 C CG   . TYR B 1 431 ? 16.52500  23.24600  -2.72900  1.000 52.31221  ? 499 TYR B CG   1 
ATOM   14757 C CD1  . TYR B 1 431 ? 17.36300  22.14500  -2.78500  1.000 46.44278  ? 499 TYR B CD1  1 
ATOM   14758 C CD2  . TYR B 1 431 ? 16.74900  24.28900  -3.62100  1.000 52.29515  ? 499 TYR B CD2  1 
ATOM   14759 C CE1  . TYR B 1 431 ? 18.41200  22.09000  -3.67800  1.000 50.57780  ? 499 TYR B CE1  1 
ATOM   14760 C CE2  . TYR B 1 431 ? 17.79700  24.24500  -4.52000  1.000 49.24043  ? 499 TYR B CE2  1 
ATOM   14761 C CZ   . TYR B 1 431 ? 18.62400  23.13900  -4.54800  1.000 53.23221  ? 499 TYR B CZ   1 
ATOM   14762 O OH   . TYR B 1 431 ? 19.67100  23.08300  -5.43800  1.000 50.98478  ? 499 TYR B OH   1 
ATOM   14763 H H    . TYR B 1 431 ? 15.74100  21.67400  0.43200   1.000 29.96868  ? 499 TYR B H    1 
ATOM   14764 H HA   . TYR B 1 431 ? 16.37900  24.21900  -0.18600  1.000 38.01868  ? 499 TYR B HA   1 
ATOM   14765 H HB2  . TYR B 1 431 ? 14.89900  22.45100  -1.83800  1.000 37.18868  ? 499 TYR B HB2  1 
ATOM   14766 H HB3  . TYR B 1 431 ? 14.79900  24.02500  -2.03400  1.000 37.18868  ? 499 TYR B HB3  1 
ATOM   14767 H HD1  . TYR B 1 431 ? 17.21600  21.43000  -2.20900  1.000 43.03868  ? 499 TYR B HD1  1 
ATOM   14768 H HD2  . TYR B 1 431 ? 16.18500  25.02800  -3.61300  1.000 49.85868  ? 499 TYR B HD2  1 
ATOM   14769 H HE1  . TYR B 1 431 ? 18.97300  21.34900  -3.69500  1.000 47.87868  ? 499 TYR B HE1  1 
ATOM   14770 H HE2  . TYR B 1 431 ? 17.94500  24.95500  -5.10300  1.000 46.07868  ? 499 TYR B HE2  1 
ATOM   14771 H HH   . TYR B 1 431 ? 19.63200  23.73200  -5.96900  1.000 48.07868  ? 499 TYR B HH   1 
ATOM   14772 N N    . THR B 1 432 ? 14.12700  25.16000  0.48100   1.000 36.70622  ? 500 THR B N    1 
ATOM   14773 C CA   . THR B 1 432 ? 12.75900  25.60100  0.71400   1.000 31.33479  ? 500 THR B CA   1 
ATOM   14774 C C    . THR B 1 432 ? 11.96700  25.38200  -0.57100  1.000 32.90957  ? 500 THR B C    1 
ATOM   14775 O O    . THR B 1 432 ? 12.38000  25.83400  -1.64300  1.000 30.62903  ? 500 THR B O    1 
ATOM   14776 C CB   . THR B 1 432 ? 12.70600  27.07100  1.12600   1.000 37.88716  ? 500 THR B CB   1 
ATOM   14777 O OG1  . THR B 1 432 ? 13.18500  27.20500  2.46800   1.000 42.55969  ? 500 THR B OG1  1 
ATOM   14778 C CG2  . THR B 1 432 ? 11.27600  27.59100  1.04600   1.000 46.96104  ? 500 THR B CG2  1 
ATOM   14779 H H    . THR B 1 432 ? 14.69100  25.79900  0.36700   1.000 33.88868  ? 500 THR B H    1 
ATOM   14780 H HA   . THR B 1 432 ? 12.36700  25.09300  1.44100   1.000 27.45868  ? 500 THR B HA   1 
ATOM   14781 H HB   . THR B 1 432 ? 13.25800  27.59900  0.52900   1.000 35.16868  ? 500 THR B HB   1 
ATOM   14782 H HG1  . THR B 1 432 ? 13.13200  28.00600  2.71300   1.000 40.68868  ? 500 THR B HG1  1 
ATOM   14783 H HG21 . THR B 1 432 ? 11.06200  27.83200  0.13100   1.000 46.06868  ? 500 THR B HG21 1 
ATOM   14784 H HG22 . THR B 1 432 ? 10.65700  26.90800  1.34600   1.000 46.06868  ? 500 THR B HG22 1 
ATOM   14785 H HG23 . THR B 1 432 ? 11.17700  28.37500  1.60900   1.000 46.06868  ? 500 THR B HG23 1 
ATOM   14786 N N    . GLU B 1 433 ? 10.84600  24.67300  -0.47000  1.000 35.11458  ? 501 GLU B N    1 
ATOM   14787 C CA   . GLU B 1 433 ? 10.10400  24.29800  -1.66500  1.000 36.33655  ? 501 GLU B CA   1 
ATOM   14788 C C    . GLU B 1 433 ? 9.22300   25.44100  -2.15800  1.000 45.89042  ? 501 GLU B C    1 
ATOM   14789 O O    . GLU B 1 433 ? 8.77300   26.28900  -1.38200  1.000 43.44187  ? 501 GLU B O    1 
ATOM   14790 C CB   . GLU B 1 433 ? 9.22600   23.07500  -1.40000  1.000 42.27495  ? 501 GLU B CB   1 
ATOM   14791 C CG   . GLU B 1 433 ? 9.98700   21.78100  -1.21200  1.000 36.66610  ? 501 GLU B CG   1 
ATOM   14792 C CD   . GLU B 1 433 ? 10.90500  21.45400  -2.38000  1.000 38.75253  ? 501 GLU B CD   1 
ATOM   14793 O OE1  . GLU B 1 433 ? 10.44500  21.41300  -3.54500  1.000 41.60884  ? 501 GLU B OE1  1 
ATOM   14794 O OE2  . GLU B 1 433 ? 12.10900  21.27000  -2.12100  1.000 37.77360  ? 501 GLU B OE2  1 
ATOM   14795 H H    . GLU B 1 433 ? 10.50000  24.40100  0.26900   1.000 22.58868  ? 501 GLU B H    1 
ATOM   14796 H HA   . GLU B 1 433 ? 10.74300  24.08200  -2.36200  1.000 25.68868  ? 501 GLU B HA   1 
ATOM   14797 H HB2  . GLU B 1 433 ? 8.71300   23.23300  -0.59200  1.000 32.91868  ? 501 GLU B HB2  1 
ATOM   14798 H HB3  . GLU B 1 433 ? 8.62800   22.95600  -2.15400  1.000 32.91868  ? 501 GLU B HB3  1 
ATOM   14799 H HG2  . GLU B 1 433 ? 10.53200  21.85000  -0.41300  1.000 26.27868  ? 501 GLU B HG2  1 
ATOM   14800 H HG3  . GLU B 1 433 ? 9.35200   21.05400  -1.11900  1.000 26.27868  ? 501 GLU B HG3  1 
ATOM   14801 N N    . LEU B 1 434 ? 8.97700   25.44800  -3.46500  1.000 41.81277  ? 502 LEU B N    1 
ATOM   14802 C CA   . LEU B 1 434 ? 8.05900   26.39500  -4.08100  1.000 42.75542  ? 502 LEU B CA   1 
ATOM   14803 C C    . LEU B 1 434 ? 6.65400   25.81300  -4.08200  1.000 46.15588  ? 502 LEU B C    1 
ATOM   14804 O O    . LEU B 1 434 ? 6.46000   24.64100  -4.42500  1.000 41.61350  ? 502 LEU B O    1 
ATOM   14805 C CB   . LEU B 1 434 ? 8.49300   26.71700  -5.50800  1.000 56.44401  ? 502 LEU B CB   1 
ATOM   14806 C CG   . LEU B 1 434 ? 7.69300   27.80500  -6.21800  1.000 69.27427  ? 502 LEU B CG   1 
ATOM   14807 C CD1  . LEU B 1 434 ? 7.88500   29.15800  -5.54300  1.000 71.94740  ? 502 LEU B CD1  1 
ATOM   14808 C CD2  . LEU B 1 434 ? 8.07400   27.87100  -7.69400  1.000 72.51390  ? 502 LEU B CD2  1 
ATOM   14809 H H    . LEU B 1 434 ? 9.33700   24.90400  -4.02400  1.000 35.53868  ? 502 LEU B H    1 
ATOM   14810 H HA   . LEU B 1 434 ? 8.05600   27.22000  -3.57100  1.000 36.59868  ? 502 LEU B HA   1 
ATOM   14811 H HB2  . LEU B 1 434 ? 9.41700   27.00900  -5.48500  1.000 52.93868  ? 502 LEU B HB2  1 
ATOM   14812 H HB3  . LEU B 1 434 ? 8.41300   25.90900  -6.03900  1.000 52.93868  ? 502 LEU B HB3  1 
ATOM   14813 H HG   . LEU B 1 434 ? 6.74900   27.58600  -6.16100  1.000 68.22868  ? 502 LEU B HG   1 
ATOM   14814 H HD11 . LEU B 1 434 ? 7.39400   29.83100  -6.03900  1.000 71.33868  ? 502 LEU B HD11 1 
ATOM   14815 H HD12 . LEU B 1 434 ? 7.55100   29.10800  -4.63400  1.000 71.33868  ? 502 LEU B HD12 1 
ATOM   14816 H HD13 . LEU B 1 434 ? 8.83000   29.37600  -5.53700  1.000 71.33868  ? 502 LEU B HD13 1 
ATOM   14817 H HD21 . LEU B 1 434 ? 7.58900   28.60000  -8.11300  1.000 72.01868  ? 502 LEU B HD21 1 
ATOM   14818 H HD22 . LEU B 1 434 ? 9.02900   28.02500  -7.76700  1.000 72.01868  ? 502 LEU B HD22 1 
ATOM   14819 H HD23 . LEU B 1 434 ? 7.84000   27.03100  -8.11900  1.000 72.01868  ? 502 LEU B HD23 1 
ATOM   14820 N N    . ASN B 1 435 ? 5.67700   26.63000  -3.68800  1.000 41.16928  ? 503 ASN B N    1 
ATOM   14821 C CA   . ASN B 1 435 ? 4.29000   26.19400  -3.63700  1.000 43.85383  ? 503 ASN B CA   1 
ATOM   14822 C C    . ASN B 1 435 ? 3.34800   27.09400  -4.42600  1.000 46.38261  ? 503 ASN B C    1 
ATOM   14823 O O    . ASN B 1 435 ? 2.13600   26.86400  -4.39800  1.000 48.18575  ? 503 ASN B O    1 
ATOM   14824 C CB   . ASN B 1 435 ? 3.81000   26.10200  -2.18000  1.000 41.20472  ? 503 ASN B CB   1 
ATOM   14825 C CG   . ASN B 1 435 ? 3.83400   27.44200  -1.47100  1.000 43.75195  ? 503 ASN B CG   1 
ATOM   14826 O OD1  . ASN B 1 435 ? 4.49100   28.38300  -1.91400  1.000 40.19317  ? 503 ASN B OD1  1 
ATOM   14827 N ND2  . ASN B 1 435 ? 3.11600   27.53200  -0.35700  1.000 41.13049  ? 503 ASN B ND2  1 
ATOM   14828 H H    . ASN B 1 435 ? 5.79700   27.44600  -3.44400  1.000 38.81868  ? 503 ASN B H    1 
ATOM   14829 H HA   . ASN B 1 435 ? 4.23000   25.30400  -4.01800  1.000 42.06868  ? 503 ASN B HA   1 
ATOM   14830 H HB2  . ASN B 1 435 ? 2.89900   25.77200  -2.16700  1.000 38.88868  ? 503 ASN B HB2  1 
ATOM   14831 H HB3  . ASN B 1 435 ? 4.39000   25.49500  -1.69400  1.000 38.88868  ? 503 ASN B HB3  1 
ATOM   14832 H HD21 . ASN B 1 435 ? 3.09600   28.27100  0.08300   1.000 38.67868  ? 503 ASN B HD21 1 
ATOM   14833 H HD22 . ASN B 1 435 ? 2.67200   26.85200  -0.07500  1.000 38.67868  ? 503 ASN B HD22 1 
ATOM   14834 N N    . ASP B 1 436 ? 3.86000   28.09700  -5.12300  1.000 44.41705  ? 504 ASP B N    1 
ATOM   14835 C CA   . ASP B 1 436 ? 3.03600   28.91500  -6.00200  1.000 49.38341  ? 504 ASP B CA   1 
ATOM   14836 C C    . ASP B 1 436 ? 2.70300   28.11900  -7.25600  1.000 51.61007  ? 504 ASP B C    1 
ATOM   14837 O O    . ASP B 1 436 ? 3.60700   27.85800  -8.06300  1.000 50.82235  ? 504 ASP B O    1 
ATOM   14838 C CB   . ASP B 1 436 ? 3.76700   30.20700  -6.36100  1.000 50.54636  ? 504 ASP B CB   1 
ATOM   14839 C CG   . ASP B 1 436 ? 2.90400   31.16700  -7.16100  1.000 50.66909  ? 504 ASP B CG   1 
ATOM   14840 O OD1  . ASP B 1 436 ? 2.07700   30.70500  -7.97400  1.000 51.34255  ? 504 ASP B OD1  1 
ATOM   14841 O OD2  . ASP B 1 436 ? 3.05600   32.39300  -6.98000  1.000 58.13084  ? 504 ASP B OD2  1 
ATOM   14842 H H    . ASP B 1 436 ? 4.68900   28.32800  -5.10500  1.000 40.84868  ? 504 ASP B H    1 
ATOM   14843 H HA   . ASP B 1 436 ? 2.21100   29.15700  -5.55200  1.000 46.70868  ? 504 ASP B HA   1 
ATOM   14844 H HB2  . ASP B 1 436 ? 4.03600   30.65600  -5.54400  1.000 47.98868  ? 504 ASP B HB2  1 
ATOM   14845 H HB3  . ASP B 1 436 ? 4.54800   29.99100  -6.89300  1.000 47.98868  ? 504 ASP B HB3  1 
ATOM   14846 N N    . PRO B 1 437 ? 1.44600   27.71100  -7.46900  1.000 52.90022  ? 505 PRO B N    1 
ATOM   14847 C CA   . PRO B 1 437 ? 1.15400   26.91400  -8.67400  1.000 52.64117  ? 505 PRO B CA   1 
ATOM   14848 C C    . PRO B 1 437 ? 1.34400   27.69900  -9.95800  1.000 60.10457  ? 505 PRO B C    1 
ATOM   14849 O O    . PRO B 1 437 ? 1.87900   27.15600  -10.93300 1.000 58.51488  ? 505 PRO B O    1 
ATOM   14850 C CB   . PRO B 1 437 ? -0.30700  26.48700  -8.46600  1.000 48.06392  ? 505 PRO B CB   1 
ATOM   14851 C CG   . PRO B 1 437 ? -0.89100  27.55800  -7.59300  1.000 48.10008  ? 505 PRO B CG   1 
ATOM   14852 C CD   . PRO B 1 437 ? 0.23100   28.00600  -6.68700  1.000 47.65878  ? 505 PRO B CD   1 
ATOM   14853 H HA   . PRO B 1 437 ? 1.71400   26.12300  -8.69700  1.000 50.68868  ? 505 PRO B HA   1 
ATOM   14854 H HB2  . PRO B 1 437 ? -0.76500  26.44400  -9.32000  1.000 45.16868  ? 505 PRO B HB2  1 
ATOM   14855 H HB3  . PRO B 1 437 ? -0.34000  25.62200  -8.02800  1.000 45.16868  ? 505 PRO B HB3  1 
ATOM   14856 H HG2  . PRO B 1 437 ? -1.20400  28.29400  -8.14200  1.000 45.18868  ? 505 PRO B HG2  1 
ATOM   14857 H HG3  . PRO B 1 437 ? -1.62600  27.19400  -7.07500  1.000 45.18868  ? 505 PRO B HG3  1 
ATOM   14858 H HD2  . PRO B 1 437 ? 0.16400   28.95600  -6.50000  1.000 44.72868  ? 505 PRO B HD2  1 
ATOM   14859 H HD3  . PRO B 1 437 ? 0.22500   27.50400  -5.85700  1.000 44.72868  ? 505 PRO B HD3  1 
ATOM   14860 N N    . MET B 1 438 ? 0.92700   28.97000  -9.98700  1.000 59.02832  ? 506 MET B N    1 
ATOM   14861 C CA   . MET B 1 438 ? 1.08800   29.77100  -11.19500 1.000 61.88825  ? 506 MET B CA   1 
ATOM   14862 C C    . MET B 1 438 ? 2.55200   29.85300  -11.60600 1.000 64.46561  ? 506 MET B C    1 
ATOM   14863 O O    . MET B 1 438 ? 2.87700   29.77400  -12.79700 1.000 68.55331  ? 506 MET B O    1 
ATOM   14864 C CB   . MET B 1 438 ? 0.52700   31.17600  -10.97700 1.000 63.31648  ? 506 MET B CB   1 
ATOM   14865 C CG   . MET B 1 438 ? -0.97600  31.24300  -10.76600 1.000 70.28118  ? 506 MET B CG   1 
ATOM   14866 S SD   . MET B 1 438 ? -1.46600  31.16300  -9.03600  1.000 70.90919  ? 506 MET B SD   1 
ATOM   14867 C CE   . MET B 1 438 ? -3.11200  31.84900  -9.13100  1.000 56.81577  ? 506 MET B CE   1 
ATOM   14868 H H    . MET B 1 438 ? 0.55500   29.38100  -9.33000  1.000 57.78868  ? 506 MET B H    1 
ATOM   14869 H HA   . MET B 1 438 ? 0.58000   29.35300  -11.90700 1.000 61.06868  ? 506 MET B HA   1 
ATOM   14870 H HB2  . MET B 1 438 ? 0.94800   31.55600  -10.19000 1.000 62.68868  ? 506 MET B HB2  1 
ATOM   14871 H HB3  . MET B 1 438 ? 0.73500   31.71400  -11.75600 1.000 62.68868  ? 506 MET B HB3  1 
ATOM   14872 H HG2  . MET B 1 438 ? -1.30600  32.08100  -11.12800 1.000 71.01868  ? 506 MET B HG2  1 
ATOM   14873 H HG3  . MET B 1 438 ? -1.39100  30.49700  -11.22600 1.000 71.01868  ? 506 MET B HG3  1 
ATOM   14874 H HE1  . MET B 1 438 ? -3.51700  31.82300  -8.25000  1.000 54.83868  ? 506 MET B HE1  1 
ATOM   14875 H HE2  . MET B 1 438 ? -3.05500  32.76600  -9.44100  1.000 54.83868  ? 506 MET B HE2  1 
ATOM   14876 H HE3  . MET B 1 438 ? -3.63900  31.32200  -9.75300  1.000 54.83868  ? 506 MET B HE3  1 
ATOM   14877 N N    . ARG B 1 439 ? 3.45000   30.02300  -10.63500 1.000 68.10349  ? 507 ARG B N    1 
ATOM   14878 C CA   . ARG B 1 439 ? 4.87500   30.03700  -10.94100 1.000 65.68185  ? 507 ARG B CA   1 
ATOM   14879 C C    . ARG B 1 439 ? 5.31500   28.69800  -11.51700 1.000 70.90816  ? 507 ARG B C    1 
ATOM   14880 O O    . ARG B 1 439 ? 5.81400   28.62400  -12.64500 1.000 82.73805  ? 507 ARG B O    1 
ATOM   14881 C CB   . ARG B 1 439 ? 5.68800   30.36700  -9.68600  1.000 65.94343  ? 507 ARG B CB   1 
ATOM   14882 C CG   . ARG B 1 439 ? 5.61600   31.81700  -9.23600  1.000 74.86742  ? 507 ARG B CG   1 
ATOM   14883 C CD   . ARG B 1 439 ? 6.50600   32.04300  -8.02500  1.000 85.10451  ? 507 ARG B CD   1 
ATOM   14884 N NE   . ARG B 1 439 ? 6.35300   33.37600  -7.45500  1.000 86.15964  ? 507 ARG B NE   1 
ATOM   14885 C CZ   . ARG B 1 439 ? 6.99800   33.80900  -6.37800  1.000 88.19258  ? 507 ARG B CZ   1 
ATOM   14886 N NH1  . ARG B 1 439 ? 7.85100   33.03700  -5.72400  1.000 68.29475  ? 507 ARG B NH1  1 
ATOM   14887 N NH2  . ARG B 1 439 ? 6.78600   35.05000  -5.95000  1.000 59.62030  ? 507 ARG B NH2  1 
ATOM   14888 H H    . ARG B 1 439 ? 3.26000   30.13100  -9.80300  1.000 64.94868  ? 507 ARG B H    1 
ATOM   14889 H HA   . ARG B 1 439 ? 5.04300   30.73100  -11.59700 1.000 62.00868  ? 507 ARG B HA   1 
ATOM   14890 H HB2  . ARG B 1 439 ? 5.36100   29.82000  -8.95500  1.000 62.38868  ? 507 ARG B HB2  1 
ATOM   14891 H HB3  . ARG B 1 439 ? 6.62000   30.16400  -9.86100  1.000 62.38868  ? 507 ARG B HB3  1 
ATOM   14892 H HG2  . ARG B 1 439 ? 5.91800   32.39500  -9.95400  1.000 72.99868  ? 507 ARG B HG2  1 
ATOM   14893 H HG3  . ARG B 1 439 ? 4.70300   32.03700  -8.99400  1.000 72.99868  ? 507 ARG B HG3  1 
ATOM   14894 H HD2  . ARG B 1 439 ? 6.27700   31.39600  -7.33900  1.000 85.31868  ? 507 ARG B HD2  1 
ATOM   14895 H HD3  . ARG B 1 439 ? 7.43300   31.93400  -8.28900  1.000 85.31868  ? 507 ARG B HD3  1 
ATOM   14896 H HE   . ARG B 1 439 ? 5.81000   33.91900  -7.84200  1.000 86.47868  ? 507 ARG B HE   1 
ATOM   14897 H HH11 . ARG B 1 439 ? 7.99900   32.23400  -5.99400  1.000 65.11868  ? 507 ARG B HH11 1 
ATOM   14898 H HH12 . ARG B 1 439 ? 8.25700   33.33800  -5.02800  1.000 65.11868  ? 507 ARG B HH12 1 
ATOM   14899 H HH21 . ARG B 1 439 ? 6.23700   35.56200  -6.37000  1.000 54.50868  ? 507 ARG B HH21 1 
ATOM   14900 H HH22 . ARG B 1 439 ? 7.19800   35.34100  -5.25400  1.000 54.50868  ? 507 ARG B HH22 1 
ATOM   14901 N N    . GLN B 1 440 ? 5.12100   27.62000  -10.74800 1.000 69.91641  ? 508 GLN B N    1 
ATOM   14902 C CA   . GLN B 1 440 ? 5.63800   26.31100  -11.14000 1.000 66.75772  ? 508 GLN B CA   1 
ATOM   14903 C C    . GLN B 1 440 ? 5.21500   25.93800  -12.55500 1.000 68.28023  ? 508 GLN B C    1 
ATOM   14904 O O    . GLN B 1 440 ? 5.99300   25.33900  -13.30400 1.000 74.81872  ? 508 GLN B O    1 
ATOM   14905 C CB   . GLN B 1 440 ? 5.17000   25.24700  -10.14500 1.000 61.07215  ? 508 GLN B CB   1 
ATOM   14906 C CG   . GLN B 1 440 ? 5.65300   23.83100  -10.45100 1.000 57.69785  ? 508 GLN B CG   1 
ATOM   14907 C CD   . GLN B 1 440 ? 6.89800   23.44300  -9.67000  1.000 63.48572  ? 508 GLN B CD   1 
ATOM   14908 O OE1  . GLN B 1 440 ? 6.92000   23.50800  -8.44100  1.000 60.14010  ? 508 GLN B OE1  1 
ATOM   14909 N NE2  . GLN B 1 440 ? 7.94300   23.03400  -10.38500 1.000 58.61863  ? 508 GLN B NE2  1 
ATOM   14910 H H    . GLN B 1 440 ? 4.69600   27.62200  -10.00100 1.000 68.24868  ? 508 GLN B H    1 
ATOM   14911 H HA   . GLN B 1 440 ? 6.60700   26.34300  -11.11900 1.000 64.51868  ? 508 GLN B HA   1 
ATOM   14912 H HB2  . GLN B 1 440 ? 5.49800   25.48300  -9.26300  1.000 57.86868  ? 508 GLN B HB2  1 
ATOM   14913 H HB3  . GLN B 1 440 ? 4.20000   25.23100  -10.14400 1.000 57.86868  ? 508 GLN B HB3  1 
ATOM   14914 H HG2  . GLN B 1 440 ? 4.95100   23.20200  -10.22400 1.000 53.87868  ? 508 GLN B HG2  1 
ATOM   14915 H HG3  . GLN B 1 440 ? 5.86200   23.76700  -11.39700 1.000 53.87868  ? 508 GLN B HG3  1 
ATOM   14916 H HE21 . GLN B 1 440 ? 7.89100   23.00000  -11.24200 1.000 55.03868  ? 508 GLN B HE21 1 
ATOM   14917 H HE22 . GLN B 1 440 ? 8.67100   22.80400  -9.98900  1.000 55.03868  ? 508 GLN B HE22 1 
ATOM   14918 N N    . ARG B 1 441 ? 3.98100   26.27000  -12.93800 1.000 68.79507  ? 509 ARG B N    1 
ATOM   14919 C CA   . ARG B 1 441 ? 3.51500   25.90700  -14.27100 1.000 74.88759  ? 509 ARG B CA   1 
ATOM   14920 C C    . ARG B 1 441 ? 4.41600   26.49900  -15.34600 1.000 80.65167  ? 509 ARG B C    1 
ATOM   14921 O O    . ARG B 1 441 ? 4.70900   25.84200  -16.35100 1.000 81.85728  ? 509 ARG B O    1 
ATOM   14922 C CB   . ARG B 1 441 ? 2.07000   26.36300  -14.47200 1.000 71.36745  ? 509 ARG B CB   1 
ATOM   14923 C CG   . ARG B 1 441 ? 1.59600   26.26500  -15.91400 1.000 74.22950  ? 509 ARG B CG   1 
ATOM   14924 C CD   . ARG B 1 441 ? 0.08000   26.37900  -16.02800 1.000 73.75387  ? 509 ARG B CD   1 
ATOM   14925 N NE   . ARG B 1 441 ? -0.57400  25.07600  -16.01500 1.000 74.37086  ? 509 ARG B NE   1 
ATOM   14926 C CZ   . ARG B 1 441 ? -1.15400  24.53200  -14.95400 1.000 70.98883  ? 509 ARG B CZ   1 
ATOM   14927 N NH1  . ARG B 1 441 ? -1.19000  25.15700  -13.78800 1.000 70.18599  ? 509 ARG B NH1  1 
ATOM   14928 N NH2  . ARG B 1 441 ? -1.71300  23.33100  -15.06400 1.000 64.03127  ? 509 ARG B NH2  1 
ATOM   14929 H H    . ARG B 1 441 ? 3.41000   26.69600  -12.45500 1.000 67.21868  ? 509 ARG B H    1 
ATOM   14930 H HA   . ARG B 1 441 ? 3.53600   24.94100  -14.35500 1.000 74.38868  ? 509 ARG B HA   1 
ATOM   14931 H HB2  . ARG B 1 441 ? 1.48800   25.80800  -13.93000 1.000 70.06868  ? 509 ARG B HB2  1 
ATOM   14932 H HB3  . ARG B 1 441 ? 1.99300   27.29000  -14.19700 1.000 70.06868  ? 509 ARG B HB3  1 
ATOM   14933 H HG2  . ARG B 1 441 ? 1.99300   26.98400  -16.43000 1.000 73.29868  ? 509 ARG B HG2  1 
ATOM   14934 H HG3  . ARG B 1 441 ? 1.86200   25.40700  -16.28000 1.000 73.29868  ? 509 ARG B HG3  1 
ATOM   14935 H HD2  . ARG B 1 441 ? -0.25800  26.89400  -15.27800 1.000 72.64868  ? 509 ARG B HD2  1 
ATOM   14936 H HD3  . ARG B 1 441 ? -0.14400  26.82200  -16.86200 1.000 72.64868  ? 509 ARG B HD3  1 
ATOM   14937 H HE   . ARG B 1 441 ? -0.58400  24.62700  -16.74900 1.000 73.41868  ? 509 ARG B HE   1 
ATOM   14938 H HH11 . ARG B 1 441 ? -0.83200  25.93500  -13.70500 1.000 68.65868  ? 509 ARG B HH11 1 
ATOM   14939 H HH12 . ARG B 1 441 ? -1.57200  24.78600  -13.11200 1.000 68.65868  ? 509 ARG B HH12 1 
ATOM   14940 H HH21 . ARG B 1 441 ? -1.69600  22.91600  -15.81800 1.000 61.12868  ? 509 ARG B HH21 1 
ATOM   14941 H HH22 . ARG B 1 441 ? -2.09200  22.96800  -14.38300 1.000 61.12868  ? 509 ARG B HH22 1 
ATOM   14942 N N    . GLN B 1 442 ? 4.87000   27.73700  -15.14900 1.000 86.57947  ? 510 GLN B N    1 
ATOM   14943 C CA   . GLN B 1 442 ? 5.75200   28.36800  -16.12500 1.000 85.52404  ? 510 GLN B CA   1 
ATOM   14944 C C    . GLN B 1 442 ? 7.18300   27.85800  -16.01700 1.000 91.29809  ? 510 GLN B C    1 
ATOM   14945 O O    . GLN B 1 442 ? 7.88400   27.77300  -17.03300 1.000 96.01953  ? 510 GLN B O    1 
ATOM   14946 C CB   . GLN B 1 442 ? 5.73800   29.88600  -15.94400 1.000 79.76823  ? 510 GLN B CB   1 
ATOM   14947 C CG   . GLN B 1 442 ? 4.38000   30.53300  -16.14500 1.000 88.33235  ? 510 GLN B CG   1 
ATOM   14948 C CD   . GLN B 1 442 ? 4.41500   32.03400  -15.92400 1.000 93.16738  ? 510 GLN B CD   1 
ATOM   14949 O OE1  . GLN B 1 442 ? 5.14700   32.53100  -15.06900 1.000 84.56904  ? 510 GLN B OE1  1 
ATOM   14950 N NE2  . GLN B 1 442 ? 3.62700   32.76400  -16.70300 1.000 95.81086  ? 510 GLN B NE2  1 
ATOM   14951 H H    . GLN B 1 442 ? 4.68400   28.22600  -14.46700 1.000 87.24868  ? 510 GLN B H    1 
ATOM   14952 H HA   . GLN B 1 442 ? 5.42100   28.16300  -17.01300 1.000 85.77868  ? 510 GLN B HA   1 
ATOM   14953 H HB2  . GLN B 1 442 ? 6.03000   30.09200  -15.04200 1.000 78.76868  ? 510 GLN B HB2  1 
ATOM   14954 H HB3  . GLN B 1 442 ? 6.34700   30.27900  -16.58800 1.000 78.76868  ? 510 GLN B HB3  1 
ATOM   14955 H HG2  . GLN B 1 442 ? 4.08100   30.36900  -17.05300 1.000 88.97868  ? 510 GLN B HG2  1 
ATOM   14956 H HG3  . GLN B 1 442 ? 3.75000   30.15100  -15.51400 1.000 88.97868  ? 510 GLN B HG3  1 
ATOM   14957 H HE21 . GLN B 1 442 ? 3.13300   32.38100  -17.29400 1.000 97.68868  ? 510 GLN B HE21 1 
ATOM   14958 H HE22 . GLN B 1 442 ? 3.61100   33.61900  -16.61800 1.000 97.68868  ? 510 GLN B HE22 1 
ATOM   14959 N N    . LEU B 1 443 ? 7.63400   27.51800  -14.80900 1.000 83.49089  ? 511 LEU B N    1 
ATOM   14960 C CA   . LEU B 1 443 ? 9.02100   27.10300  -14.63300 1.000 86.34611  ? 511 LEU B CA   1 
ATOM   14961 C C    . LEU B 1 443 ? 9.30100   25.76300  -15.30100 1.000 93.30675  ? 511 LEU B C    1 
ATOM   14962 O O    . LEU B 1 443 ? 10.44900  25.48500  -15.66700 1.000 94.88764  ? 511 LEU B O    1 
ATOM   14963 C CB   . LEU B 1 443 ? 9.36000   27.03000  -13.14600 1.000 86.84102  ? 511 LEU B CB   1 
ATOM   14964 C CG   . LEU B 1 443 ? 9.00700   28.24100  -12.28100 1.000 89.97876  ? 511 LEU B CG   1 
ATOM   14965 C CD1  . LEU B 1 443 ? 9.53900   28.02700  -10.87000 1.000 95.85654  ? 511 LEU B CD1  1 
ATOM   14966 C CD2  . LEU B 1 443 ? 9.52500   29.53300  -12.87600 1.000 96.43029  ? 511 LEU B CD2  1 
ATOM   14967 H H    . LEU B 1 443 ? 7.16400   27.51800  -14.08800 1.000 84.24868  ? 511 LEU B H    1 
ATOM   14968 H HA   . LEU B 1 443 ? 9.59600   27.76800  -15.04300 1.000 87.68868  ? 511 LEU B HA   1 
ATOM   14969 H HB2  . LEU B 1 443 ? 8.88700   26.27000  -12.77200 1.000 88.47868  ? 511 LEU B HB2  1 
ATOM   14970 H HB3  . LEU B 1 443 ? 10.31700  26.89700  -13.06700 1.000 88.47868  ? 511 LEU B HB3  1 
ATOM   14971 H HG   . LEU B 1 443 ? 8.04200   28.33100  -12.24100 1.000 92.23868  ? 511 LEU B HG   1 
ATOM   14972 H HD11 . LEU B 1 443 ? 9.21800   28.74300  -10.30000 1.000 99.43868  ? 511 LEU B HD11 1 
ATOM   14973 H HD12 . LEU B 1 443 ? 9.22100   27.17300  -10.53900 1.000 99.43868  ? 511 LEU B HD12 1 
ATOM   14974 H HD13 . LEU B 1 443 ? 10.50800  28.03200  -10.89400 1.000 99.43868  ? 511 LEU B HD13 1 
ATOM   14975 H HD21 . LEU B 1 443 ? 9.44800   30.23800  -12.21400 1.000 99.75868  ? 511 LEU B HD21 1 
ATOM   14976 H HD22 . LEU B 1 443 ? 10.45500  29.41500  -13.12600 1.000 99.75868  ? 511 LEU B HD22 1 
ATOM   14977 H HD23 . LEU B 1 443 ? 8.99700   29.75400  -13.65900 1.000 99.75868  ? 511 LEU B HD23 1 
ATOM   14978 N N    . PHE B 1 444 ? 8.27900   24.91800  -15.45900 1.000 94.40424  ? 512 PHE B N    1 
ATOM   14979 C CA   . PHE B 1 444 ? 8.44700   23.66400  -16.18400 1.000 96.18215  ? 512 PHE B CA   1 
ATOM   14980 C C    . PHE B 1 444 ? 8.63300   23.87700  -17.68200 1.000 92.99906  ? 512 PHE B C    1 
ATOM   14981 O O    . PHE B 1 444 ? 8.91900   22.91000  -18.39600 1.000 93.78176  ? 512 PHE B O    1 
ATOM   14982 C CB   . PHE B 1 444 ? 7.23900   22.74900  -15.94500 1.000 91.06199  ? 512 PHE B CB   1 
ATOM   14983 C CG   . PHE B 1 444 ? 7.39500   21.79700  -14.77600 1.000 82.56571  ? 512 PHE B CG   1 
ATOM   14984 C CD1  . PHE B 1 444 ? 8.51400   21.83100  -13.95400 1.000 78.78978  ? 512 PHE B CD1  1 
ATOM   14985 C CD2  . PHE B 1 444 ? 6.41600   20.85300  -14.51500 1.000 77.86001  ? 512 PHE B CD2  1 
ATOM   14986 C CE1  . PHE B 1 444 ? 8.64700   20.95200  -12.89700 1.000 71.43713  ? 512 PHE B CE1  1 
ATOM   14987 C CE2  . PHE B 1 444 ? 6.54300   19.97200  -13.45600 1.000 65.67051  ? 512 PHE B CE2  1 
ATOM   14988 C CZ   . PHE B 1 444 ? 7.66000   20.02300  -12.64700 1.000 62.39134  ? 512 PHE B CZ   1 
ATOM   14989 H H    . PHE B 1 444 ? 7.48400   25.05000  -15.15800 1.000 94.62868  ? 512 PHE B H    1 
ATOM   14990 H HA   . PHE B 1 444 ? 9.23500   23.21400  -15.84200 1.000 96.73868  ? 512 PHE B HA   1 
ATOM   14991 H HB2  . PHE B 1 444 ? 6.46200   23.30300  -15.77000 1.000 90.69868  ? 512 PHE B HB2  1 
ATOM   14992 H HB3  . PHE B 1 444 ? 7.09300   22.21500  -16.74100 1.000 90.69868  ? 512 PHE B HB3  1 
ATOM   14993 H HD1  . PHE B 1 444 ? 9.18400   22.45600  -14.11700 1.000 76.29868  ? 512 PHE B HD1  1 
ATOM   14994 H HD2  . PHE B 1 444 ? 5.66300   20.81000  -15.05900 1.000 75.15868  ? 512 PHE B HD2  1 
ATOM   14995 H HE1  . PHE B 1 444 ? 9.40100   20.98700  -12.35500 1.000 67.66868  ? 512 PHE B HE1  1 
ATOM   14996 H HE2  . PHE B 1 444 ? 5.87600   19.34500  -13.29000 1.000 60.70868  ? 512 PHE B HE2  1 
ATOM   14997 H HZ   . PHE B 1 444 ? 7.74600   19.43200  -11.93400 1.000 56.88868  ? 512 PHE B HZ   1 
ATOM   14998 N N    . GLU B 1 445 ? 8.48200   25.10700  -18.17000 1.000 93.71429  ? 513 GLU B N    1 
ATOM   14999 C CA   . GLU B 1 445 ? 8.63000   25.42000  -19.59300 1.000 92.01303  ? 513 GLU B CA   1 
ATOM   15000 C C    . GLU B 1 445 ? 10.07300  25.79700  -19.92600 1.000 95.97493  ? 513 GLU B C    1 
ATOM   15001 O O    . GLU B 1 445 ? 10.36600  26.80900  -20.56300 1.000 96.67517  ? 513 GLU B O    1 
ATOM   15002 C CB   . GLU B 1 445 ? 7.64800   26.52100  -19.97600 1.000 87.73340  ? 513 GLU B CB   1 
ATOM   15003 C CG   . GLU B 1 445 ? 6.24900   26.25300  -19.42000 1.000 84.59733  ? 513 GLU B CG   1 
ATOM   15004 C CD   . GLU B 1 445 ? 5.15400   27.06400  -20.08300 1.000 84.83141  ? 513 GLU B CD   1 
ATOM   15005 O OE1  . GLU B 1 445 ? 5.46800   27.93000  -20.92400 1.000 84.36458  ? 513 GLU B OE1  1 
ATOM   15006 O OE2  . GLU B 1 445 ? 3.97000   26.82800  -19.76000 1.000 90.49620  ? 513 GLU B OE2  1 
ATOM   15007 H H    . GLU B 1 445 ? 8.28900   25.79300  -17.68800 1.000 94.51868  ? 513 GLU B H    1 
ATOM   15008 H HA   . GLU B 1 445 ? 8.40800   24.63800  -20.12200 1.000 92.20868  ? 513 GLU B HA   1 
ATOM   15009 H HB2  . GLU B 1 445 ? 7.96000   27.36700  -19.61700 1.000 86.92868  ? 513 GLU B HB2  1 
ATOM   15010 H HB3  . GLU B 1 445 ? 7.58700   26.57300  -20.94200 1.000 86.92868  ? 513 GLU B HB3  1 
ATOM   15011 H HG2  . GLU B 1 445 ? 6.03800   25.31400  -19.54800 1.000 83.31868  ? 513 GLU B HG2  1 
ATOM   15012 H HG3  . GLU B 1 445 ? 6.24300   26.46800  -18.47400 1.000 83.31868  ? 513 GLU B HG3  1 
ATOM   15013 N N    . GLU B 1 446 ? 10.98500  24.95100  -19.45500 1.000 103.10803 ? 514 GLU B N    1 
ATOM   15014 C CA   . GLU B 1 446 ? 12.40200  24.98100  -19.79400 1.000 102.65715 ? 514 GLU B CA   1 
ATOM   15015 C C    . GLU B 1 446 ? 12.70900  23.70700  -20.56800 1.000 101.66647 ? 514 GLU B C    1 
ATOM   15016 O O    . GLU B 1 446 ? 12.30800  22.61600  -20.14900 1.000 88.70385  ? 514 GLU B O    1 
ATOM   15017 C CB   . GLU B 1 446 ? 13.26400  25.07400  -18.53400 1.000 91.96221  ? 514 GLU B CB   1 
ATOM   15018 C CG   . GLU B 1 446 ? 12.82900  24.14800  -17.40200 1.000 97.35330  ? 514 GLU B CG   1 
ATOM   15019 C CD   . GLU B 1 446 ? 13.45500  22.76600  -17.48600 1.000 88.94525  ? 514 GLU B CD   1 
ATOM   15020 O OE1  . GLU B 1 446 ? 14.24400  22.51500  -18.42200 1.000 86.62478  ? 514 GLU B OE1  1 
ATOM   15021 O OE2  . GLU B 1 446 ? 13.16100  21.92900  -16.60600 1.000 89.84251  ? 514 GLU B OE2  1 
ATOM   15022 H H    . GLU B 1 446 ? 10.79500  24.31600  -18.90700 1.000 102.13868 ? 514 GLU B H    1 
ATOM   15023 H HA   . GLU B 1 446 ? 12.61300  25.75100  -20.34300 1.000 101.45868 ? 514 GLU B HA   1 
ATOM   15024 H HB2  . GLU B 1 446 ? 14.17800  24.84400  -18.76600 1.000 88.79868  ? 514 GLU B HB2  1 
ATOM   15025 H HB3  . GLU B 1 446 ? 13.22600  25.98400  -18.19900 1.000 88.79868  ? 514 GLU B HB3  1 
ATOM   15026 H HG2  . GLU B 1 446 ? 13.09000  24.54200  -16.55500 1.000 95.57868  ? 514 GLU B HG2  1 
ATOM   15027 H HG3  . GLU B 1 446 ? 11.86600  24.04100  -17.43600 1.000 95.57868  ? 514 GLU B HG3  1 
ATOM   15028 N N    . GLN B 1 447 ? 13.40200  23.83800  -21.69800 1.000 104.98578 ? 515 GLN B N    1 
ATOM   15029 C CA   . GLN B 1 447 ? 13.48100  22.72500  -22.63300 1.000 97.33158  ? 515 GLN B CA   1 
ATOM   15030 C C    . GLN B 1 447 ? 14.78700  22.76300  -23.41600 1.000 103.34762 ? 515 GLN B C    1 
ATOM   15031 O O    . GLN B 1 447 ? 15.60900  23.67200  -23.26500 1.000 98.46225  ? 515 GLN B O    1 
ATOM   15032 C CB   . GLN B 1 447 ? 12.28200  22.74500  -23.58900 1.000 98.34951  ? 515 GLN B CB   1 
ATOM   15033 C CG   . GLN B 1 447 ? 12.28200  23.91400  -24.58300 1.000 103.86730 ? 515 GLN B CG   1 
ATOM   15034 C CD   . GLN B 1 447 ? 12.07900  25.26900  -23.92200 1.000 98.20268  ? 515 GLN B CD   1 
ATOM   15035 O OE1  . GLN B 1 447 ? 11.82900  25.35700  -22.72000 1.000 99.66553  ? 515 GLN B OE1  1 
ATOM   15036 N NE2  . GLN B 1 447 ? 12.18900  26.33500  -24.71000 1.000 96.16933  ? 515 GLN B NE2  1 
ATOM   15037 H H    . GLN B 1 447 ? 13.82500  24.54700  -21.93800 1.000 106.12868 ? 515 GLN B H    1 
ATOM   15038 H HA   . GLN B 1 447 ? 13.48200  21.90700  -22.11100 1.000 96.82868  ? 515 GLN B HA   1 
ATOM   15039 H HB2  . GLN B 1 447 ? 12.28400  21.92200  -24.10400 1.000 97.89868  ? 515 GLN B HB2  1 
ATOM   15040 H HB3  . GLN B 1 447 ? 11.46800  22.80600  -23.06400 1.000 97.89868  ? 515 GLN B HB3  1 
ATOM   15041 H HG2  . GLN B 1 447 ? 13.13500  23.93300  -25.04400 1.000 104.18868 ? 515 GLN B HG2  1 
ATOM   15042 H HG3  . GLN B 1 447 ? 11.56300  23.78400  -25.22000 1.000 104.18868 ? 515 GLN B HG3  1 
ATOM   15043 H HE21 . GLN B 1 447 ? 12.08300  27.12300  -24.38400 1.000 94.69868  ? 515 GLN B HE21 1 
ATOM   15044 H HE22 . GLN B 1 447 ? 12.36500  26.23500  -25.54500 1.000 94.69868  ? 515 GLN B HE22 1 
ATOM   15045 N N    . ALA B 1 448 ? 14.95600  21.75500  -24.27000 1.000 101.65017 ? 516 ALA B N    1 
ATOM   15046 C CA   . ALA B 1 448 ? 16.12900  21.61800  -25.12400 1.000 91.56189  ? 516 ALA B CA   1 
ATOM   15047 C C    . ALA B 1 448 ? 15.69900  21.47000  -26.58200 1.000 87.14019  ? 516 ALA B C    1 
ATOM   15048 O O    . ALA B 1 448 ? 14.55400  21.75900  -26.93600 1.000 87.09971  ? 516 ALA B O    1 
ATOM   15049 C CB   . ALA B 1 448 ? 16.96400  20.42300  -24.69200 1.000 83.18133  ? 516 ALA B CB   1 
ATOM   15050 H H    . ALA B 1 448 ? 14.38800  21.11800  -24.37400 1.000 105.48868 ? 516 ALA B H    1 
ATOM   15051 H HA   . ALA B 1 448 ? 16.68300  22.41000  -25.04300 1.000 93.08868  ? 516 ALA B HA   1 
ATOM   15052 H HB1  . ALA B 1 448 ? 17.72300  20.33600  -25.29000 1.000 83.17868  ? 516 ALA B HB1  1 
ATOM   15053 H HB2  . ALA B 1 448 ? 17.27300  20.56600  -23.78400 1.000 83.17868  ? 516 ALA B HB2  1 
ATOM   15054 H HB3  . ALA B 1 448 ? 16.41700  19.62300  -24.73400 1.000 83.17868  ? 516 ALA B HB3  1 
ATOM   15055 N N    . PHE B 1 460 ? 9.53700   17.68100  -20.57500 1.000 80.03064  ? 528 PHE B N    1 
ATOM   15056 C CA   . PHE B 1 460 ? 8.14800   18.09100  -20.75800 1.000 83.30476  ? 528 PHE B CA   1 
ATOM   15057 C C    . PHE B 1 460 ? 7.60800   18.69000  -19.46200 1.000 87.25627  ? 528 PHE B C    1 
ATOM   15058 O O    . PHE B 1 460 ? 8.36100   18.92900  -18.51500 1.000 81.87745  ? 528 PHE B O    1 
ATOM   15059 C CB   . PHE B 1 460 ? 7.28600   16.90400  -21.19700 1.000 88.17185  ? 528 PHE B CB   1 
ATOM   15060 C CG   . PHE B 1 460 ? 6.06400   17.29200  -21.99700 1.000 92.19212  ? 528 PHE B CG   1 
ATOM   15061 C CD1  . PHE B 1 460 ? 6.04500   18.45100  -22.76200 1.000 85.50079  ? 528 PHE B CD1  1 
ATOM   15062 C CD2  . PHE B 1 460 ? 4.93000   16.50100  -21.97200 1.000 88.01119  ? 528 PHE B CD2  1 
ATOM   15063 C CE1  . PHE B 1 460 ? 4.92800   18.80700  -23.48800 1.000 81.67779  ? 528 PHE B CE1  1 
ATOM   15064 C CE2  . PHE B 1 460 ? 3.80800   16.85300  -22.69800 1.000 84.84569  ? 528 PHE B CE2  1 
ATOM   15065 C CZ   . PHE B 1 460 ? 3.80800   18.00800  -23.45600 1.000 81.67534  ? 528 PHE B CZ   1 
ATOM   15066 H HA   . PHE B 1 460 ? 8.09400   18.76200  -21.45700 1.000 83.04868  ? 528 PHE B HA   1 
ATOM   15067 H HB2  . PHE B 1 460 ? 7.82500   16.31600  -21.74900 1.000 88.82868  ? 528 PHE B HB2  1 
ATOM   15068 H HB3  . PHE B 1 460 ? 6.98300   16.43100  -20.40700 1.000 88.82868  ? 528 PHE B HB3  1 
ATOM   15069 H HD1  . PHE B 1 460 ? 6.79800   18.99600  -22.78600 1.000 85.20868  ? 528 PHE B HD1  1 
ATOM   15070 H HD2  . PHE B 1 460 ? 4.92300   15.72400  -21.46000 1.000 88.41868  ? 528 PHE B HD2  1 
ATOM   15071 H HE1  . PHE B 1 460 ? 4.93200   19.58500  -23.99700 1.000 80.42868  ? 528 PHE B HE1  1 
ATOM   15072 H HE2  . PHE B 1 460 ? 3.05200   16.31200  -22.67600 1.000 84.40868  ? 528 PHE B HE2  1 
ATOM   15073 H HZ   . PHE B 1 460 ? 3.05300   18.24500  -23.94500 1.000 80.40868  ? 528 PHE B HZ   1 
ATOM   15074 N N    . ILE B 1 461 ? 6.29900   18.91800  -19.42500 1.000 81.88616  ? 529 ILE B N    1 
ATOM   15075 C CA   . ILE B 1 461 ? 5.62400   19.55100  -18.29800 1.000 81.71677  ? 529 ILE B CA   1 
ATOM   15076 C C    . ILE B 1 461 ? 4.70200   18.52600  -17.64900 1.000 77.99725  ? 529 ILE B C    1 
ATOM   15077 O O    . ILE B 1 461 ? 3.92100   17.85800  -18.33900 1.000 77.76609  ? 529 ILE B O    1 
ATOM   15078 C CB   . ILE B 1 461 ? 4.83500   20.79500  -18.74700 1.000 83.48746  ? 529 ILE B CB   1 
ATOM   15079 C CG1  . ILE B 1 461 ? 4.03000   21.37700  -17.58200 1.000 79.20688  ? 529 ILE B CG1  1 
ATOM   15080 C CG2  . ILE B 1 461 ? 3.91400   20.45400  -19.91200 1.000 83.09647  ? 529 ILE B CG2  1 
ATOM   15081 C CD1  . ILE B 1 461 ? 3.17400   22.57700  -17.95800 1.000 85.27091  ? 529 ILE B CD1  1 
ATOM   15082 H H    . ILE B 1 461 ? 5.76300   18.70700  -20.06400 1.000 81.05868  ? 529 ILE B H    1 
ATOM   15083 H HA   . ILE B 1 461 ? 6.28300   19.82300  -17.64000 1.000 81.03868  ? 529 ILE B HA   1 
ATOM   15084 H HB   . ILE B 1 461 ? 5.47400   21.46300  -19.04200 1.000 83.00868  ? 529 ILE B HB   1 
ATOM   15085 H HG12 . ILE B 1 461 ? 3.43800   20.68900  -17.23800 1.000 78.02868  ? 529 ILE B HG12 1 
ATOM   15086 H HG13 . ILE B 1 461 ? 4.64600   21.66100  -16.88900 1.000 78.02868  ? 529 ILE B HG13 1 
ATOM   15087 H HG21 . ILE B 1 461 ? 3.50300   21.27000  -20.23800 1.000 82.30868  ? 529 ILE B HG21 1 
ATOM   15088 H HG22 . ILE B 1 461 ? 4.43600   20.04200  -20.61700 1.000 82.30868  ? 529 ILE B HG22 1 
ATOM   15089 H HG23 . ILE B 1 461 ? 3.23000   19.84000  -19.60300 1.000 82.30868  ? 529 ILE B HG23 1 
ATOM   15090 H HD11 . ILE B 1 461 ? 2.87100   23.01500  -17.14800 1.000 85.17868  ? 529 ILE B HD11 1 
ATOM   15091 H HD12 . ILE B 1 461 ? 3.70700   23.19100  -18.48700 1.000 85.17868  ? 529 ILE B HD12 1 
ATOM   15092 H HD13 . ILE B 1 461 ? 2.41200   22.27100  -18.47400 1.000 85.17868  ? 529 ILE B HD13 1 
ATOM   15093 N N    . ASP B 1 462 ? 4.78100   18.41700  -16.32200 1.000 68.36999  ? 530 ASP B N    1 
ATOM   15094 C CA   . ASP B 1 462 ? 3.93700   17.49500  -15.56100 1.000 63.01448  ? 530 ASP B CA   1 
ATOM   15095 C C    . ASP B 1 462 ? 2.67400   18.24300  -15.15200 1.000 61.89145  ? 530 ASP B C    1 
ATOM   15096 O O    . ASP B 1 462 ? 2.60900   18.87400  -14.09600 1.000 56.28772  ? 530 ASP B O    1 
ATOM   15097 C CB   . ASP B 1 462 ? 4.68900   16.95200  -14.35200 1.000 64.49694  ? 530 ASP B CB   1 
ATOM   15098 C CG   . ASP B 1 462 ? 4.08600   15.66800  -13.81700 1.000 65.29426  ? 530 ASP B CG   1 
ATOM   15099 O OD1  . ASP B 1 462 ? 2.85700   15.48800  -13.94200 1.000 60.37639  ? 530 ASP B OD1  1 
ATOM   15100 O OD2  . ASP B 1 462 ? 4.84400   14.83700  -13.27300 1.000 66.61584  ? 530 ASP B OD2  1 
ATOM   15101 H H    . ASP B 1 462 ? 5.32300   18.87200  -15.83400 1.000 66.22868  ? 530 ASP B H    1 
ATOM   15102 H HA   . ASP B 1 462 ? 3.68400   16.74800  -16.12500 1.000 59.89868  ? 530 ASP B HA   1 
ATOM   15103 H HB2  . ASP B 1 462 ? 5.60700   16.77000  -14.60600 1.000 61.88868  ? 530 ASP B HB2  1 
ATOM   15104 H HB3  . ASP B 1 462 ? 4.66700   17.61300  -13.64200 1.000 61.88868  ? 530 ASP B HB3  1 
ATOM   15105 N N    . GLU B 1 463 ? 1.64700   18.16600  -16.00000 1.000 63.38990  ? 531 GLU B N    1 
ATOM   15106 C CA   . GLU B 1 463 ? 0.40700   18.87900  -15.71500 1.000 59.45237  ? 531 GLU B CA   1 
ATOM   15107 C C    . GLU B 1 463 ? -0.34300  18.26500  -14.53900 1.000 53.66935  ? 531 GLU B C    1 
ATOM   15108 O O    . GLU B 1 463 ? -1.09200  18.97000  -13.85400 1.000 49.09281  ? 531 GLU B O    1 
ATOM   15109 C CB   . GLU B 1 463 ? -0.48200  18.90500  -16.95700 1.000 66.91228  ? 531 GLU B CB   1 
ATOM   15110 C CG   . GLU B 1 463 ? -0.21300  20.08500  -17.87200 1.000 81.14147  ? 531 GLU B CG   1 
ATOM   15111 C CD   . GLU B 1 463 ? -1.07100  20.05600  -19.11900 1.000 85.51159  ? 531 GLU B CD   1 
ATOM   15112 O OE1  . GLU B 1 463 ? -0.68200  19.37900  -20.09300 1.000 94.93986  ? 531 GLU B OE1  1 
ATOM   15113 O OE2  . GLU B 1 463 ? -2.14100  20.70100  -19.12000 1.000 61.76837  ? 531 GLU B OE2  1 
ATOM   15114 H H    . GLU B 1 463 ? 1.64300   17.71600  -16.73300 1.000 60.06868  ? 531 GLU B H    1 
ATOM   15115 H HA   . GLU B 1 463 ? 0.62500   19.79500  -15.48100 1.000 55.29868  ? 531 GLU B HA   1 
ATOM   15116 H HB2  . GLU B 1 463 ? -0.32900  18.09300  -17.46700 1.000 63.99868  ? 531 GLU B HB2  1 
ATOM   15117 H HB3  . GLU B 1 463 ? -1.40900  18.95100  -16.67700 1.000 63.99868  ? 531 GLU B HB3  1 
ATOM   15118 H HG2  . GLU B 1 463 ? -0.40400  20.90700  -17.39400 1.000 80.92868  ? 531 GLU B HG2  1 
ATOM   15119 H HG3  . GLU B 1 463 ? 0.71700   20.06900  -18.14600 1.000 80.92868  ? 531 GLU B HG3  1 
ATOM   15120 N N    . ASN B 1 464 ? -0.16400  16.96700  -14.28800 1.000 50.81611  ? 532 ASN B N    1 
ATOM   15121 C CA   . ASN B 1 464 ? -0.76200  16.36700  -13.10100 1.000 48.39924  ? 532 ASN B CA   1 
ATOM   15122 C C    . ASN B 1 464 ? -0.21200  17.00700  -11.83500 1.000 42.78313  ? 532 ASN B C    1 
ATOM   15123 O O    . ASN B 1 464 ? -0.96700  17.31600  -10.90600 1.000 40.02413  ? 532 ASN B O    1 
ATOM   15124 C CB   . ASN B 1 464 ? -0.51600  14.85800  -13.08600 1.000 55.33583  ? 532 ASN B CB   1 
ATOM   15125 C CG   . ASN B 1 464 ? -1.18700  14.14600  -14.24400 1.000 60.14696  ? 532 ASN B CG   1 
ATOM   15126 O OD1  . ASN B 1 464 ? -2.17000  14.63500  -14.80200 1.000 58.74878  ? 532 ASN B OD1  1 
ATOM   15127 N ND2  . ASN B 1 464 ? -0.66300  12.98200  -14.60500 1.000 70.48735  ? 532 ASN B ND2  1 
ATOM   15128 H H    . ASN B 1 464 ? 0.29000   16.42600  -14.77900 1.000 46.70868  ? 532 ASN B H    1 
ATOM   15129 H HA   . ASN B 1 464 ? -1.72100  16.51200  -13.12800 1.000 43.88868  ? 532 ASN B HA   1 
ATOM   15130 H HB2  . ASN B 1 464 ? 0.43800   14.69200  -13.14300 1.000 52.23868  ? 532 ASN B HB2  1 
ATOM   15131 H HB3  . ASN B 1 464 ? -0.86900  14.48900  -12.26100 1.000 52.23868  ? 532 ASN B HB3  1 
ATOM   15132 H HD21 . ASN B 1 464 ? -1.00700  12.53900  -15.25600 1.000 70.18868  ? 532 ASN B HD21 1 
ATOM   15133 H HD22 . ASN B 1 464 ? 0.02100   12.67000  -14.18700 1.000 70.18868  ? 532 ASN B HD22 1 
ATOM   15134 N N    . PHE B 1 465 ? 1.10100   17.22300  -11.77900 1.000 46.22052  ? 533 PHE B N    1 
ATOM   15135 C CA   . PHE B 1 465 ? 1.68100   17.84000  -10.59300 1.000 45.38673  ? 533 PHE B CA   1 
ATOM   15136 C C    . PHE B 1 465 ? 1.30200   19.31100  -10.48800 1.000 40.12130  ? 533 PHE B C    1 
ATOM   15137 O O    . PHE B 1 465 ? 1.12900   19.82700  -9.37800  1.000 37.51295  ? 533 PHE B O    1 
ATOM   15138 C CB   . PHE B 1 465 ? 3.19900   17.69000  -10.59600 1.000 41.63724  ? 533 PHE B CB   1 
ATOM   15139 C CG   . PHE B 1 465 ? 3.87500   18.43600  -9.48900  1.000 36.68344  ? 533 PHE B CG   1 
ATOM   15140 C CD1  . PHE B 1 465 ? 4.00700   17.87100  -8.23500  1.000 32.62849  ? 533 PHE B CD1  1 
ATOM   15141 C CD2  . PHE B 1 465 ? 4.36400   19.71300  -9.70100  1.000 40.77345  ? 533 PHE B CD2  1 
ATOM   15142 C CE1  . PHE B 1 465 ? 4.61700   18.56500  -7.21000  1.000 32.60818  ? 533 PHE B CE1  1 
ATOM   15143 C CE2  . PHE B 1 465 ? 4.98000   20.41000  -8.68300  1.000 36.40210  ? 533 PHE B CE2  1 
ATOM   15144 C CZ   . PHE B 1 465 ? 5.10700   19.83700  -7.43700  1.000 35.16110  ? 533 PHE B CZ   1 
ATOM   15145 H H    . PHE B 1 465 ? 1.66400   17.02600  -12.39900 1.000 41.25868  ? 533 PHE B H    1 
ATOM   15146 H HA   . PHE B 1 465 ? 1.34100   17.37900  -9.81100  1.000 40.39868  ? 533 PHE B HA   1 
ATOM   15147 H HB2  . PHE B 1 465 ? 3.42100   16.75000  -10.49900 1.000 36.00868  ? 533 PHE B HB2  1 
ATOM   15148 H HB3  . PHE B 1 465 ? 3.54600   18.02700  -11.43700 1.000 36.00868  ? 533 PHE B HB3  1 
ATOM   15149 H HD1  . PHE B 1 465 ? 3.68200   17.01400  -8.07900  1.000 25.41868  ? 533 PHE B HD1  1 
ATOM   15150 H HD2  . PHE B 1 465 ? 4.27700   20.10500  -10.54000 1.000 35.03868  ? 533 PHE B HD2  1 
ATOM   15151 H HE1  . PHE B 1 465 ? 4.69800   18.17800  -6.36900  1.000 25.45868  ? 533 PHE B HE1  1 
ATOM   15152 H HE2  . PHE B 1 465 ? 5.30900   21.26600  -8.83800  1.000 29.86868  ? 533 PHE B HE2  1 
ATOM   15153 H HZ   . PHE B 1 465 ? 5.52200   20.30500  -6.74900  1.000 28.48868  ? 533 PHE B HZ   1 
ATOM   15154 N N    . CYS B 1 466 ? 1.19000   20.00900  -11.62100 1.000 37.53979  ? 534 CYS B N    1 
ATOM   15155 C CA   . CYS B 1 466 ? 0.73600   21.39400  -11.58000 1.000 42.51887  ? 534 CYS B CA   1 
ATOM   15156 C C    . CYS B 1 466 ? -0.67500  21.48200  -11.01600 1.000 44.59346  ? 534 CYS B C    1 
ATOM   15157 O O    . CYS B 1 466 ? -0.98500  22.38900  -10.23400 1.000 38.86284  ? 534 CYS B O    1 
ATOM   15158 C CB   . CYS B 1 466 ? 0.80200   22.01200  -12.97600 1.000 43.79534  ? 534 CYS B CB   1 
ATOM   15159 S SG   . CYS B 1 466 ? 2.47100   22.46100  -13.50300 1.000 50.61343  ? 534 CYS B SG   1 
ATOM   15160 H H    . CYS B 1 466 ? 1.36600   19.70800  -12.40700 1.000 31.60868  ? 534 CYS B H    1 
ATOM   15161 H HA   . CYS B 1 466 ? 1.32700   21.90500  -11.00400 1.000 37.52868  ? 534 CYS B HA   1 
ATOM   15162 H HB2  . CYS B 1 466 ? 0.45200   21.37200  -13.61600 1.000 38.88868  ? 534 CYS B HB2  1 
ATOM   15163 H HB3  . CYS B 1 466 ? 0.26200   22.81800  -12.98400 1.000 38.88868  ? 534 CYS B HB3  1 
ATOM   15164 H HG   . CYS B 1 466 ? 2.41500   22.95900  -14.59400 1.000 47.07868  ? 534 CYS B HG   1 
ATOM   15165 N N    . THR B 1 467 ? -1.54300  20.53500  -11.38900 1.000 43.36489  ? 535 THR B N    1 
ATOM   15166 C CA   . THR B 1 467 ? -2.90300  20.53700  -10.86100 1.000 37.40513  ? 535 THR B CA   1 
ATOM   15167 C C    . THR B 1 467 ? -2.91100  20.30200  -9.35600  1.000 37.27150  ? 535 THR B C    1 
ATOM   15168 O O    . THR B 1 467 ? -3.67700  20.94000  -8.62500  1.000 34.63703  ? 535 THR B O    1 
ATOM   15169 C CB   . THR B 1 467 ? -3.74800  19.47600  -11.56500 1.000 42.37652  ? 535 THR B CB   1 
ATOM   15170 O OG1  . THR B 1 467 ? -3.81800  19.76700  -12.96700 1.000 42.85448  ? 535 THR B OG1  1 
ATOM   15171 C CG2  . THR B 1 467 ? -5.15800  19.43500  -10.97900 1.000 40.68326  ? 535 THR B CG2  1 
ATOM   15172 H H    . THR B 1 467 ? -1.37000  19.89400  -11.93500 1.000 38.34868  ? 535 THR B H    1 
ATOM   15173 H HA   . THR B 1 467 ? -3.30000  21.40500  -11.03700 1.000 31.12868  ? 535 THR B HA   1 
ATOM   15174 H HB   . THR B 1 467 ? -3.34200  18.60400  -11.44000 1.000 36.94868  ? 535 THR B HB   1 
ATOM   15175 H HG1  . THR B 1 467 ? -3.04800  19.76300  -13.30100 1.000 37.36868  ? 535 THR B HG1  1 
ATOM   15176 H HG21 . THR B 1 467 ? -5.74200  18.91500  -11.55300 1.000 34.80868  ? 535 THR B HG21 1 
ATOM   15177 H HG22 . THR B 1 467 ? -5.14000  19.02900  -10.09800 1.000 34.80868  ? 535 THR B HG22 1 
ATOM   15178 H HG23 . THR B 1 467 ? -5.51200  20.33500  -10.90300 1.000 34.80868  ? 535 THR B HG23 1 
ATOM   15179 N N    . ALA B 1 468 ? -2.07000  19.38500  -8.87300  1.000 34.25915  ? 536 ALA B N    1 
ATOM   15180 C CA   . ALA B 1 468 ? -2.04000  19.10200  -7.44200  1.000 32.84111  ? 536 ALA B CA   1 
ATOM   15181 C C    . ALA B 1 468 ? -1.66700  20.34400  -6.64300  1.000 34.21951  ? 536 ALA B C    1 
ATOM   15182 O O    . ALA B 1 468 ? -2.25900  20.61500  -5.59200  1.000 34.44211  ? 536 ALA B O    1 
ATOM   15183 C CB   . ALA B 1 468 ? -1.05900  17.96900  -7.15100  1.000 31.23549  ? 536 ALA B CB   1 
ATOM   15184 H H    . ALA B 1 468 ? -1.51900  18.92300  -9.34500  1.000 28.45868  ? 536 ALA B H    1 
ATOM   15185 H HA   . ALA B 1 468 ? -2.92300  18.81500  -7.16300  1.000 26.84868  ? 536 ALA B HA   1 
ATOM   15186 H HB1  . ALA B 1 468 ? -1.10200  17.74900  -6.20700  1.000 25.02868  ? 536 ALA B HB1  1 
ATOM   15187 H HB2  . ALA B 1 468 ? -1.30400  17.19500  -7.68200  1.000 25.02868  ? 536 ALA B HB2  1 
ATOM   15188 H HB3  . ALA B 1 468 ? -0.16300  18.25900  -7.38200  1.000 25.02868  ? 536 ALA B HB3  1 
ATOM   15189 N N    . LEU B 1 469 ? -0.68600  21.11300  -7.12300  1.000 35.77108  ? 537 LEU B N    1 
ATOM   15190 C CA   . LEU B 1 469 ? -0.31800  22.34400  -6.42800  1.000 37.80700  ? 537 LEU B CA   1 
ATOM   15191 C C    . LEU B 1 469 ? -1.47200  23.33600  -6.40600  1.000 34.63971  ? 537 LEU B C    1 
ATOM   15192 O O    . LEU B 1 469 ? -1.59400  24.12700  -5.46400  1.000 34.66791  ? 537 LEU B O    1 
ATOM   15193 C CB   . LEU B 1 469 ? 0.91000   22.97100  -7.08700  1.000 34.15699  ? 537 LEU B CB   1 
ATOM   15194 C CG   . LEU B 1 469 ? 2.28000   22.47900  -6.62600  1.000 39.34351  ? 537 LEU B CG   1 
ATOM   15195 C CD1  . LEU B 1 469 ? 3.34400   23.00800  -7.57600  1.000 40.13946  ? 537 LEU B CD1  1 
ATOM   15196 C CD2  . LEU B 1 469 ? 2.55900   22.92400  -5.20400  1.000 41.75025  ? 537 LEU B CD2  1 
ATOM   15197 H H    . LEU B 1 469 ? -0.23000  20.94700  -7.83300  1.000 27.32868  ? 537 LEU B H    1 
ATOM   15198 H HA   . LEU B 1 469 ? -0.08700  22.13000  -5.51000  1.000 29.79868  ? 537 LEU B HA   1 
ATOM   15199 H HB2  . LEU B 1 469 ? 0.85500   22.80000  -8.04000  1.000 25.44868  ? 537 LEU B HB2  1 
ATOM   15200 H HB3  . LEU B 1 469 ? 0.88200   23.92600  -6.91900  1.000 25.44868  ? 537 LEU B HB3  1 
ATOM   15201 H HG   . LEU B 1 469 ? 2.30400   21.50900  -6.63400  1.000 31.78868  ? 537 LEU B HG   1 
ATOM   15202 H HD11 . LEU B 1 469 ? 4.22100   22.78700  -7.22400  1.000 32.69868  ? 537 LEU B HD11 1 
ATOM   15203 H HD12 . LEU B 1 469 ? 3.22300   22.59700  -8.44600  1.000 32.69868  ? 537 LEU B HD12 1 
ATOM   15204 H HD13 . LEU B 1 469 ? 3.25100   23.97100  -7.65000  1.000 32.69868  ? 537 LEU B HD13 1 
ATOM   15205 H HD21 . LEU B 1 469 ? 3.43700   22.60500  -4.93900  1.000 34.72868  ? 537 LEU B HD21 1 
ATOM   15206 H HD22 . LEU B 1 469 ? 2.53400   23.89300  -5.16500  1.000 34.72868  ? 537 LEU B HD22 1 
ATOM   15207 H HD23 . LEU B 1 469 ? 1.88200   22.55200  -4.61700  1.000 34.72868  ? 537 LEU B HD23 1 
ATOM   15208 N N    . GLU B 1 470 ? -2.32900  23.30600  -7.42900  1.000 34.96853  ? 538 GLU B N    1 
ATOM   15209 C CA   . GLU B 1 470 ? -3.49200  24.17900  -7.46900  1.000 36.99079  ? 538 GLU B CA   1 
ATOM   15210 C C    . GLU B 1 470 ? -4.51100  23.85000  -6.38600  1.000 35.62180  ? 538 GLU B C    1 
ATOM   15211 O O    . GLU B 1 470 ? -5.40500  24.66500  -6.13000  1.000 38.29204  ? 538 GLU B O    1 
ATOM   15212 C CB   . GLU B 1 470 ? -4.14800  24.09800  -8.84700  1.000 39.38719  ? 538 GLU B CB   1 
ATOM   15213 C CG   . GLU B 1 470 ? -3.27400  24.62800  -9.96900  1.000 38.36245  ? 538 GLU B CG   1 
ATOM   15214 C CD   . GLU B 1 470 ? -3.88100  24.40800  -11.33500 1.000 45.60877  ? 538 GLU B CD   1 
ATOM   15215 O OE1  . GLU B 1 470 ? -4.71700  23.49100  -11.47700 1.000 41.64943  ? 538 GLU B OE1  1 
ATOM   15216 O OE2  . GLU B 1 470 ? -3.52100  25.15300  -12.26900 1.000 46.61612  ? 538 GLU B OE2  1 
ATOM   15217 H H    . GLU B 1 470 ? -2.25500  22.78800  -8.11100  1.000 28.45868  ? 538 GLU B H    1 
ATOM   15218 H HA   . GLU B 1 470 ? -3.20100  25.09300  -7.32500  1.000 30.76868  ? 538 GLU B HA   1 
ATOM   15219 H HB2  . GLU B 1 470 ? -4.35100  23.17000  -9.04200  1.000 33.50868  ? 538 GLU B HB2  1 
ATOM   15220 H HB3  . GLU B 1 470 ? -4.96500  24.62100  -8.83500  1.000 33.50868  ? 538 GLU B HB3  1 
ATOM   15221 H HG2  . GLU B 1 470 ? -3.14700  25.58100  -9.84800  1.000 32.24868  ? 538 GLU B HG2  1 
ATOM   15222 H HG3  . GLU B 1 470 ? -2.41800  24.17300  -9.94500  1.000 32.24868  ? 538 GLU B HG3  1 
ATOM   15223 N N    . TYR B 1 471 ? -4.41500  22.68100  -5.75600  1.000 31.42388  ? 539 TYR B N    1 
ATOM   15224 C CA   . TYR B 1 471 ? -5.23300  22.37000  -4.59200  1.000 31.44704  ? 539 TYR B CA   1 
ATOM   15225 C C    . TYR B 1 471 ? -4.61300  22.87700  -3.30100  1.000 36.37008  ? 539 TYR B C    1 
ATOM   15226 O O    . TYR B 1 471 ? -5.30500  22.93500  -2.27800  1.000 34.91141  ? 539 TYR B O    1 
ATOM   15227 C CB   . TYR B 1 471 ? -5.48500  20.86100  -4.51100  1.000 34.15287  ? 539 TYR B CB   1 
ATOM   15228 C CG   . TYR B 1 471 ? -6.57200  20.41500  -5.46800  1.000 36.98764  ? 539 TYR B CG   1 
ATOM   15229 C CD1  . TYR B 1 471 ? -6.28100  20.11500  -6.79300  1.000 39.87873  ? 539 TYR B CD1  1 
ATOM   15230 C CD2  . TYR B 1 471 ? -7.89500  20.31700  -5.05200  1.000 38.73954  ? 539 TYR B CD2  1 
ATOM   15231 C CE1  . TYR B 1 471 ? -7.27600  19.71800  -7.67200  1.000 36.54786  ? 539 TYR B CE1  1 
ATOM   15232 C CE2  . TYR B 1 471 ? -8.89800  19.91900  -5.92400  1.000 38.11861  ? 539 TYR B CE2  1 
ATOM   15233 C CZ   . TYR B 1 471 ? -8.58000  19.62500  -7.23200  1.000 39.12692  ? 539 TYR B CZ   1 
ATOM   15234 O OH   . TYR B 1 471 ? -9.56400  19.23300  -8.11200  1.000 42.96826  ? 539 TYR B OH   1 
ATOM   15235 H H    . TYR B 1 471 ? -3.87900  22.04900  -5.98600  1.000 24.28868  ? 539 TYR B H    1 
ATOM   15236 H HA   . TYR B 1 471 ? -6.10100  22.79300  -4.68500  1.000 24.26868  ? 539 TYR B HA   1 
ATOM   15237 H HB2  . TYR B 1 471 ? -4.66800  20.38900  -4.73800  1.000 27.48868  ? 539 TYR B HB2  1 
ATOM   15238 H HB3  . TYR B 1 471 ? -5.76100  20.63200  -3.60900  1.000 27.48868  ? 539 TYR B HB3  1 
ATOM   15239 H HD1  . TYR B 1 471 ? -5.40400  20.18200  -7.09500  1.000 34.18868  ? 539 TYR B HD1  1 
ATOM   15240 H HD2  . TYR B 1 471 ? -8.11100  20.52200  -4.17100  1.000 32.66868  ? 539 TYR B HD2  1 
ATOM   15241 H HE1  . TYR B 1 471 ? -7.06600  19.51500  -8.55500  1.000 30.00868  ? 539 TYR B HE1  1 
ATOM   15242 H HE2  . TYR B 1 471 ? -9.77700  19.85200  -5.62900  1.000 31.74868  ? 539 TYR B HE2  1 
ATOM   15243 H HH   . TYR B 1 471 ? -10.31300 19.25200  -7.73200  1.000 37.34868  ? 539 TYR B HH   1 
ATOM   15244 N N    . GLY B 1 472 ? -3.34300  23.26800  -3.33100  1.000 33.75319  ? 540 GLY B N    1 
ATOM   15245 C CA   . GLY B 1 472 ? -2.71900  23.88200  -2.17800  1.000 36.41596  ? 540 GLY B CA   1 
ATOM   15246 C C    . GLY B 1 472 ? -1.67600  23.02300  -1.49900  1.000 37.72614  ? 540 GLY B C    1 
ATOM   15247 O O    . GLY B 1 472 ? -2.00900  22.06900  -0.78900  1.000 30.09711  ? 540 GLY B O    1 
ATOM   15248 H H    . GLY B 1 472 ? -2.82400  23.18600  -4.01200  1.000 26.19868  ? 540 GLY B H    1 
ATOM   15249 H HA2  . GLY B 1 472 ? -2.28900  24.70600  -2.45700  1.000 29.43868  ? 540 GLY B HA2  1 
ATOM   15250 H HA3  . GLY B 1 472 ? -3.40500  24.09000  -1.52500  1.000 29.43868  ? 540 GLY B HA3  1 
ATOM   15251 N N    . LEU B 1 473 ? -0.40800  23.35500  -1.71600  1.000 35.02695  ? 541 LEU B N    1 
ATOM   15252 C CA   . LEU B 1 473 ? 0.71100   22.80300  -0.96500  1.000 31.92471  ? 541 LEU B CA   1 
ATOM   15253 C C    . LEU B 1 473 ? 1.09800   23.77500  0.13400   1.000 29.70485  ? 541 LEU B C    1 
ATOM   15254 O O    . LEU B 1 473 ? 1.29300   24.97000  -0.15100  1.000 30.14729  ? 541 LEU B O    1 
ATOM   15255 C CB   . LEU B 1 473 ? 1.90400   22.56000  -1.88600  1.000 36.40405  ? 541 LEU B CB   1 
ATOM   15256 C CG   . LEU B 1 473 ? 3.16500   21.95100  -1.26800  1.000 32.90410  ? 541 LEU B CG   1 
ATOM   15257 C CD1  . LEU B 1 473 ? 3.04500   20.44900  -1.11400  1.000 34.19141  ? 541 LEU B CD1  1 
ATOM   15258 C CD2  . LEU B 1 473 ? 4.37400   22.30400  -2.12500  1.000 34.73677  ? 541 LEU B CD2  1 
ATOM   15259 H H    . LEU B 1 473 ? -0.16100  23.92000  -2.31500  1.000 28.08868  ? 541 LEU B H    1 
ATOM   15260 H HA   . LEU B 1 473 ? 0.46200   21.95400  -0.56800  1.000 24.44868  ? 541 LEU B HA   1 
ATOM   15261 H HB2  . LEU B 1 473 ? 1.61700   21.95700  -2.58900  1.000 29.91868  ? 541 LEU B HB2  1 
ATOM   15262 H HB3  . LEU B 1 473 ? 2.16300   23.41400  -2.26600  1.000 29.91868  ? 541 LEU B HB3  1 
ATOM   15263 H HG   . LEU B 1 473 ? 3.28600   22.31800  -0.37900  1.000 25.78868  ? 541 LEU B HG   1 
ATOM   15264 H HD11 . LEU B 1 473 ? 3.79200   20.12500  -0.58700  1.000 27.38868  ? 541 LEU B HD11 1 
ATOM   15265 H HD12 . LEU B 1 473 ? 2.21000   20.24300  -0.66500  1.000 27.38868  ? 541 LEU B HD12 1 
ATOM   15266 H HD13 . LEU B 1 473 ? 3.05800   20.03900  -1.99300  1.000 27.38868  ? 541 LEU B HD13 1 
ATOM   15267 H HD21 . LEU B 1 473 ? 5.18000   22.02700  -1.66300  1.000 28.02868  ? 541 LEU B HD21 1 
ATOM   15268 H HD22 . LEU B 1 473 ? 4.30400   21.84300  -2.97600  1.000 28.02868  ? 541 LEU B HD22 1 
ATOM   15269 H HD23 . LEU B 1 473 ? 4.38900   23.26400  -2.27000  1.000 28.02868  ? 541 LEU B HD23 1 
ATOM   15270 N N    . PRO B 1 474 ? 1.20300   23.34200  1.38700   1.000 25.21285  ? 542 PRO B N    1 
ATOM   15271 C CA   . PRO B 1 474 ? 1.65200   24.25400  2.44300   1.000 35.25432  ? 542 PRO B CA   1 
ATOM   15272 C C    . PRO B 1 474 ? 3.11000   24.62600  2.24500   1.000 39.26923  ? 542 PRO B C    1 
ATOM   15273 O O    . PRO B 1 474 ? 3.81000   23.99000  1.44200   1.000 35.72202  ? 542 PRO B O    1 
ATOM   15274 C CB   . PRO B 1 474 ? 1.45000   23.43500  3.72600   1.000 30.10063  ? 542 PRO B CB   1 
ATOM   15275 C CG   . PRO B 1 474 ? 1.60400   22.02100  3.27900   1.000 37.03297  ? 542 PRO B CG   1 
ATOM   15276 C CD   . PRO B 1 474 ? 0.98200   21.97800  1.89900   1.000 38.59768  ? 542 PRO B CD   1 
ATOM   15277 H HA   . PRO B 1 474 ? 1.10600   25.05500  2.47600   1.000 27.62868  ? 542 PRO B HA   1 
ATOM   15278 H HB2  . PRO B 1 474 ? 2.12400   23.67000  4.38300   1.000 21.39868  ? 542 PRO B HB2  1 
ATOM   15279 H HB3  . PRO B 1 474 ? 0.56500   23.59400  4.08900   1.000 21.39868  ? 542 PRO B HB3  1 
ATOM   15280 H HG2  . PRO B 1 474 ? 2.54400   21.78600  3.24200   1.000 29.80868  ? 542 PRO B HG2  1 
ATOM   15281 H HG3  . PRO B 1 474 ? 1.13700   21.42900  3.88800   1.000 29.80868  ? 542 PRO B HG3  1 
ATOM   15282 H HD2  . PRO B 1 474 ? 1.42700   21.32300  1.33900   1.000 31.72868  ? 542 PRO B HD2  1 
ATOM   15283 H HD3  . PRO B 1 474 ? 0.03400   21.77900  1.95300   1.000 31.72868  ? 542 PRO B HD3  1 
ATOM   15284 N N    . PRO B 1 475 ? 3.60400   25.66600  2.93600   1.000 40.92295  ? 543 PRO B N    1 
ATOM   15285 C CA   . PRO B 1 475 ? 5.05800   25.90300  2.95400   1.000 38.64962  ? 543 PRO B CA   1 
ATOM   15286 C C    . PRO B 1 475 ? 5.79100   24.60700  3.27700   1.000 37.68016  ? 543 PRO B C    1 
ATOM   15287 O O    . PRO B 1 475 ? 5.50700   23.98600  4.30500   1.000 41.71165  ? 543 PRO B O    1 
ATOM   15288 C CB   . PRO B 1 475 ? 5.24000   26.96900  4.04500   1.000 42.01478  ? 543 PRO B CB   1 
ATOM   15289 C CG   . PRO B 1 475 ? 3.93000   27.02400  4.79000   1.000 38.76807  ? 543 PRO B CG   1 
ATOM   15290 C CD   . PRO B 1 475 ? 2.87800   26.60900  3.80400   1.000 35.63325  ? 543 PRO B CD   1 
ATOM   15291 H HA   . PRO B 1 475 ? 5.37900   26.27800  2.11900   1.000 31.94868  ? 543 PRO B HA   1 
ATOM   15292 H HB2  . PRO B 1 475 ? 5.96300   26.71000  4.63800   1.000 35.84868  ? 543 PRO B HB2  1 
ATOM   15293 H HB3  . PRO B 1 475 ? 5.43900   27.82600  3.63500   1.000 35.84868  ? 543 PRO B HB3  1 
ATOM   15294 H HG2  . PRO B 1 475 ? 3.95600   26.41200  5.54200   1.000 31.86868  ? 543 PRO B HG2  1 
ATOM   15295 H HG3  . PRO B 1 475 ? 3.77000   27.92800  5.10300   1.000 31.86868  ? 543 PRO B HG3  1 
ATOM   15296 H HD2  . PRO B 1 475 ? 2.13700   26.17100  4.25100   1.000 28.17868  ? 543 PRO B HD2  1 
ATOM   15297 H HD3  . PRO B 1 475 ? 2.55600   27.37100  3.29800   1.000 28.17868  ? 543 PRO B HD3  1 
ATOM   15298 N N    . THR B 1 476 ? 6.70200   24.17100  2.40600   1.000 34.17163  ? 544 THR B N    1 
ATOM   15299 C CA   . THR B 1 476 ? 7.36300   22.87900  2.54700   1.000 38.13034  ? 544 THR B CA   1 
ATOM   15300 C C    . THR B 1 476 ? 8.86200   23.02200  2.30500   1.000 34.81789  ? 544 THR B C    1 
ATOM   15301 O O    . THR B 1 476 ? 9.31900   23.94000  1.61700   1.000 36.67715  ? 544 THR B O    1 
ATOM   15302 C CB   . THR B 1 476 ? 6.77000   21.84000  1.57000   1.000 38.25121  ? 544 THR B CB   1 
ATOM   15303 O OG1  . THR B 1 476 ? 5.36700   21.68400  1.81500   1.000 43.15873  ? 544 THR B OG1  1 
ATOM   15304 C CG2  . THR B 1 476 ? 7.45300   20.49000  1.71700   1.000 33.47350  ? 544 THR B CG2  1 
ATOM   15305 H H    . THR B 1 476 ? 6.95500   24.61500  1.71500   1.000 25.83868  ? 544 THR B H    1 
ATOM   15306 H HA   . THR B 1 476 ? 7.24200   22.55900  3.45500   1.000 30.66868  ? 544 THR B HA   1 
ATOM   15307 H HB   . THR B 1 476 ? 6.91200   22.15300  0.66300   1.000 30.90868  ? 544 THR B HB   1 
ATOM   15308 H HG1  . THR B 1 476 ? 4.97200   22.41600  1.70100   1.000 36.77868  ? 544 THR B HG1  1 
ATOM   15309 H HG21 . THR B 1 476 ? 6.93500   19.80500  1.26600   1.000 25.26868  ? 544 THR B HG21 1 
ATOM   15310 H HG22 . THR B 1 476 ? 8.34000   20.52200  1.32500   1.000 25.26868  ? 544 THR B HG22 1 
ATOM   15311 H HG23 . THR B 1 476 ? 7.53200   20.25800  2.65500   1.000 25.26868  ? 544 THR B HG23 1 
ATOM   15312 N N    . ALA B 1 477 ? 9.62300   22.09300  2.88700   1.000 33.48736  ? 545 ALA B N    1 
ATOM   15313 C CA   . ALA B 1 477 ? 11.07400  22.04000  2.74700   1.000 33.97525  ? 545 ALA B CA   1 
ATOM   15314 C C    . ALA B 1 477 ? 11.49300  20.63300  2.33700   1.000 35.15141  ? 545 ALA B C    1 
ATOM   15315 O O    . ALA B 1 477 ? 11.06000  19.65000  2.94500   1.000 37.03239  ? 545 ALA B O    1 
ATOM   15316 C CB   . ALA B 1 477 ? 11.77600  22.43600  4.05400   1.000 32.12984  ? 545 ALA B CB   1 
ATOM   15317 H H    . ALA B 1 477 ? 9.30900   21.46400  3.38300   1.000 26.66868  ? 545 ALA B H    1 
ATOM   15318 H HA   . ALA B 1 477 ? 11.34900  22.65700  2.05000   1.000 27.23868  ? 545 ALA B HA   1 
ATOM   15319 H HB1  . ALA B 1 477 ? 12.73600  22.39500  3.92200   1.000 24.91868  ? 545 ALA B HB1  1 
ATOM   15320 H HB2  . ALA B 1 477 ? 11.51300  23.33800  4.29400   1.000 24.91868  ? 545 ALA B HB2  1 
ATOM   15321 H HB3  . ALA B 1 477 ? 11.51200  21.81700  4.75400   1.000 24.91868  ? 545 ALA B HB3  1 
ATOM   15322 N N    . GLY B 1 478 ? 12.34500  20.54300  1.31100   1.000 32.96732  ? 546 GLY B N    1 
ATOM   15323 C CA   . GLY B 1 478 ? 12.84400  19.27800  0.83000   1.000 32.30232  ? 546 GLY B CA   1 
ATOM   15324 C C    . GLY B 1 478 ? 14.27800  19.02100  1.23900   1.000 37.17114  ? 546 GLY B C    1 
ATOM   15325 O O    . GLY B 1 478 ? 15.03100  19.94700  1.55900   1.000 36.31398  ? 546 GLY B O    1 
ATOM   15326 H H    . GLY B 1 478 ? 12.64600  21.22100  0.87700   1.000 24.87868  ? 546 GLY B H    1 
ATOM   15327 H HA2  . GLY B 1 478 ? 12.29400  18.56200  1.18300   1.000 24.16868  ? 546 GLY B HA2  1 
ATOM   15328 H HA3  . GLY B 1 478 ? 12.79800  19.26400  -0.13900  1.000 24.16868  ? 546 GLY B HA3  1 
ATOM   15329 N N    . TRP B 1 479 ? 14.66200  17.74800  1.21700   1.000 32.39222  ? 547 TRP B N    1 
ATOM   15330 C CA   . TRP B 1 479 ? 15.96200  17.30400  1.70100   1.000 30.38792  ? 547 TRP B CA   1 
ATOM   15331 C C    . TRP B 1 479 ? 16.36300  16.04500  0.95200   1.000 34.76282  ? 547 TRP B C    1 
ATOM   15332 O O    . TRP B 1 479 ? 15.55900  15.11700  0.83100   1.000 33.19670  ? 547 TRP B O    1 
ATOM   15333 C CB   . TRP B 1 479 ? 15.90600  17.04100  3.20300   1.000 31.15556  ? 547 TRP B CB   1 
ATOM   15334 C CG   . TRP B 1 479 ? 17.17900  16.57200  3.82600   1.000 42.50829  ? 547 TRP B CG   1 
ATOM   15335 C CD1  . TRP B 1 479 ? 18.11200  17.34100  4.45900   1.000 34.77839  ? 547 TRP B CD1  1 
ATOM   15336 C CD2  . TRP B 1 479 ? 17.64800  15.22000  3.91100   1.000 37.21877  ? 547 TRP B CD2  1 
ATOM   15337 N NE1  . TRP B 1 479 ? 19.13600  16.55400  4.92800   1.000 37.24944  ? 547 TRP B NE1  1 
ATOM   15338 C CE2  . TRP B 1 479 ? 18.87600  15.24800  4.60400   1.000 40.25438  ? 547 TRP B CE2  1 
ATOM   15339 C CE3  . TRP B 1 479 ? 17.15300  13.99000  3.46800   1.000 35.07574  ? 547 TRP B CE3  1 
ATOM   15340 C CZ2  . TRP B 1 479 ? 19.61300  14.09700  4.86100   1.000 38.17086  ? 547 TRP B CZ2  1 
ATOM   15341 C CZ3  . TRP B 1 479 ? 17.88900  12.84900  3.72200   1.000 34.10135  ? 547 TRP B CZ3  1 
ATOM   15342 C CH2  . TRP B 1 479 ? 19.10500  12.91000  4.41100   1.000 41.13866  ? 547 TRP B CH2  1 
ATOM   15343 H H    . TRP B 1 479 ? 14.17400  17.10600  0.91900   1.000 24.64868  ? 547 TRP B H    1 
ATOM   15344 H HA   . TRP B 1 479 ? 16.63300  17.98200  1.52600   1.000 22.20868  ? 547 TRP B HA   1 
ATOM   15345 H HB2  . TRP B 1 479 ? 15.65500  17.86600  3.64800   1.000 23.09868  ? 547 TRP B HB2  1 
ATOM   15346 H HB3  . TRP B 1 479 ? 15.23700  16.35800  3.36800   1.000 23.09868  ? 547 TRP B HB3  1 
ATOM   15347 H HD1  . TRP B 1 479 ? 18.06200  18.26400  4.55900   1.000 27.25868  ? 547 TRP B HD1  1 
ATOM   15348 H HE1  . TRP B 1 479 ? 19.82700  16.83600  5.35600   1.000 30.18868  ? 547 TRP B HE1  1 
ATOM   15349 H HE3  . TRP B 1 479 ? 16.34400  13.94100  3.01200   1.000 27.94868  ? 547 TRP B HE3  1 
ATOM   15350 H HZ2  . TRP B 1 479 ? 20.42100  14.13300  5.32000   1.000 31.45868  ? 547 TRP B HZ2  1 
ATOM   15351 H HZ3  . TRP B 1 479 ? 17.57000  12.02500  3.42900   1.000 26.81868  ? 547 TRP B HZ3  1 
ATOM   15352 H HH2  . TRP B 1 479 ? 19.57800  12.12500  4.56800   1.000 35.16868  ? 547 TRP B HH2  1 
ATOM   15353 N N    . GLY B 1 480 ? 17.59800  16.02200  0.45500   1.000 38.41813  ? 548 GLY B N    1 
ATOM   15354 C CA   . GLY B 1 480 ? 18.06700  14.91400  -0.35500  1.000 31.13651  ? 548 GLY B CA   1 
ATOM   15355 C C    . GLY B 1 480 ? 19.50100  14.51900  -0.07400  1.000 35.18304  ? 548 GLY B C    1 
ATOM   15356 O O    . GLY B 1 480 ? 20.36400  15.38100  0.13100   1.000 29.69883  ? 548 GLY B O    1 
ATOM   15357 H H    . GLY B 1 480 ? 18.18300  16.64100  0.57500   1.000 31.04868  ? 548 GLY B H    1 
ATOM   15358 H HA2  . GLY B 1 480 ? 17.50400  14.14100  -0.19000  1.000 22.36868  ? 548 GLY B HA2  1 
ATOM   15359 H HA3  . GLY B 1 480 ? 18.00100  15.15700  -1.29200  1.000 22.36868  ? 548 GLY B HA3  1 
ATOM   15360 N N    . MET B 1 481 ? 19.76600  13.21600  -0.07000  1.000 30.03786  ? 549 MET B N    1 
ATOM   15361 C CA   . MET B 1 481 ? 21.08800  12.68800  0.23500   1.000 32.77960  ? 549 MET B CA   1 
ATOM   15362 C C    . MET B 1 481 ? 21.38900  11.49100  -0.64900  1.000 32.42550  ? 549 MET B C    1 
ATOM   15363 O O    . MET B 1 481 ? 20.53500  10.62100  -0.84800  1.000 26.60667  ? 549 MET B O    1 
ATOM   15364 C CB   . MET B 1 481 ? 21.19700  12.27300  1.71400   1.000 34.62090  ? 549 MET B CB   1 
ATOM   15365 C CG   . MET B 1 481 ? 22.36000  11.33600  2.03100   1.000 32.88016  ? 549 MET B CG   1 
ATOM   15366 S SD   . MET B 1 481 ? 22.37600  10.76800  3.74300   1.000 36.32811  ? 549 MET B SD   1 
ATOM   15367 C CE   . MET B 1 481 ? 22.78900  12.28200  4.59900   1.000 40.88949  ? 549 MET B CE   1 
ATOM   15368 H H    . MET B 1 481 ? 19.18400  12.60700  -0.24500  1.000 21.57868  ? 549 MET B H    1 
ATOM   15369 H HA   . MET B 1 481 ? 21.74600  13.37900  0.05800   1.000 24.81868  ? 549 MET B HA   1 
ATOM   15370 H HB2  . MET B 1 481 ? 21.31100  13.07200  2.25100   1.000 27.02868  ? 549 MET B HB2  1 
ATOM   15371 H HB3  . MET B 1 481 ? 20.37900  11.81700  1.96600   1.000 27.02868  ? 549 MET B HB3  1 
ATOM   15372 H HG2  . MET B 1 481 ? 22.29900  10.55500  1.45900   1.000 24.91868  ? 549 MET B HG2  1 
ATOM   15373 H HG3  . MET B 1 481 ? 23.19400  11.80400  1.86600   1.000 24.91868  ? 549 MET B HG3  1 
ATOM   15374 H HE1  . MET B 1 481 ? 22.83500  12.10400  5.55200   1.000 34.31868  ? 549 MET B HE1  1 
ATOM   15375 H HE2  . MET B 1 481 ? 23.64800  12.60100  4.28100   1.000 34.31868  ? 549 MET B HE2  1 
ATOM   15376 H HE3  . MET B 1 481 ? 22.10300  12.94400  4.41900   1.000 34.31868  ? 549 MET B HE3  1 
ATOM   15377 N N    . GLY B 1 482 ? 22.62000  11.43900  -1.15400  1.000 32.34201  ? 550 GLY B N    1 
ATOM   15378 C CA   . GLY B 1 482 ? 23.10600  10.27000  -1.85400  1.000 27.93285  ? 550 GLY B CA   1 
ATOM   15379 C C    . GLY B 1 482 ? 23.64100  9.22500   -0.89900  1.000 32.99091  ? 550 GLY B C    1 
ATOM   15380 O O    . GLY B 1 482 ? 24.69300  9.41800   -0.28100  1.000 33.51149  ? 550 GLY B O    1 
ATOM   15381 H H    . GLY B 1 482 ? 23.19300  12.07800  -1.10100  1.000 25.47868  ? 550 GLY B H    1 
ATOM   15382 H HA2  . GLY B 1 482 ? 22.38400  9.87700   -2.36800  1.000 20.21868  ? 550 GLY B HA2  1 
ATOM   15383 H HA3  . GLY B 1 482 ? 23.81900  10.52900  -2.45800  1.000 20.21868  ? 550 GLY B HA3  1 
ATOM   15384 N N    . ILE B 1 483 ? 22.92500  8.10700   -0.76300  1.000 29.76248  ? 551 ILE B N    1 
ATOM   15385 C CA   . ILE B 1 483 ? 23.32600  7.09900   0.21100   1.000 27.83840  ? 551 ILE B CA   1 
ATOM   15386 C C    . ILE B 1 483 ? 24.69800  6.53500   -0.13400  1.000 31.08153  ? 551 ILE B C    1 
ATOM   15387 O O    . ILE B 1 483 ? 25.51500  6.25800   0.75200   1.000 29.05420  ? 551 ILE B O    1 
ATOM   15388 C CB   . ILE B 1 483 ? 22.26700  5.98300   0.29000   1.000 35.14233  ? 551 ILE B CB   1 
ATOM   15389 C CG1  . ILE B 1 483 ? 20.95400  6.52400   0.87100   1.000 34.01534  ? 551 ILE B CG1  1 
ATOM   15390 C CG2  . ILE B 1 483 ? 22.80100  4.82100   1.10500   1.000 32.33123  ? 551 ILE B CG2  1 
ATOM   15391 C CD1  . ILE B 1 483 ? 21.05800  7.04600   2.28700   1.000 32.30259  ? 551 ILE B CD1  1 
ATOM   15392 H H    . ILE B 1 483 ? 22.21900  7.91500   -1.21500  1.000 20.98868  ? 551 ILE B H    1 
ATOM   15393 H HA   . ILE B 1 483 ? 23.38700  7.52300   1.08100   1.000 18.70868  ? 551 ILE B HA   1 
ATOM   15394 H HB   . ILE B 1 483 ? 22.07700  5.66400   -0.60600  1.000 27.58868  ? 551 ILE B HB   1 
ATOM   15395 H HG12 . ILE B 1 483 ? 20.64800  7.25600   0.31200   1.000 26.26868  ? 551 ILE B HG12 1 
ATOM   15396 H HG13 . ILE B 1 483 ? 20.29900  5.80900   0.87000   1.000 26.26868  ? 551 ILE B HG13 1 
ATOM   15397 H HG21 . ILE B 1 483 ? 22.05600  4.28200   1.41300   1.000 24.23868  ? 551 ILE B HG21 1 
ATOM   15398 H HG22 . ILE B 1 483 ? 23.38700  4.28600   0.54600   1.000 24.23868  ? 551 ILE B HG22 1 
ATOM   15399 H HG23 . ILE B 1 483 ? 23.29500  5.16800   1.86400   1.000 24.23868  ? 551 ILE B HG23 1 
ATOM   15400 H HD11 . ILE B 1 483 ? 20.17200  7.28400   2.60100   1.000 24.14868  ? 551 ILE B HD11 1 
ATOM   15401 H HD12 . ILE B 1 483 ? 21.43400  6.35200   2.85200   1.000 24.14868  ? 551 ILE B HD12 1 
ATOM   15402 H HD13 . ILE B 1 483 ? 21.63300  7.82700   2.29500   1.000 24.14868  ? 551 ILE B HD13 1 
ATOM   15403 N N    . ASP B 1 484 ? 24.97500  6.36700   -1.42700  1.000 29.70463  ? 552 ASP B N    1 
ATOM   15404 C CA   . ASP B 1 484 ? 26.20400  5.70700   -1.85200  1.000 27.38210  ? 552 ASP B CA   1 
ATOM   15405 C C    . ASP B 1 484 ? 27.43500  6.51100   -1.44800  1.000 37.88234  ? 552 ASP B C    1 
ATOM   15406 O O    . ASP B 1 484 ? 28.39300  5.95800   -0.89500  1.000 35.89607  ? 552 ASP B O    1 
ATOM   15407 C CB   . ASP B 1 484 ? 26.14800  5.47700   -3.35900  1.000 30.23117  ? 552 ASP B CB   1 
ATOM   15408 C CG   . ASP B 1 484 ? 24.93900  4.64800   -3.76400  1.000 38.50903  ? 552 ASP B CG   1 
ATOM   15409 O OD1  . ASP B 1 484 ? 24.84800  3.48100   -3.33700  1.000 36.22772  ? 552 ASP B OD1  1 
ATOM   15410 O OD2  . ASP B 1 484 ? 24.06200  5.16500   -4.48600  1.000 37.16393  ? 552 ASP B OD2  1 
ATOM   15411 H H    . ASP B 1 484 ? 24.47100  6.62500   -2.07400  1.000 21.56868  ? 552 ASP B H    1 
ATOM   15412 H HA   . ASP B 1 484 ? 26.28000  4.84300   -1.41700  1.000 18.71868  ? 552 ASP B HA   1 
ATOM   15413 H HB2  . ASP B 1 484 ? 26.09300  6.33400   -3.81100  1.000 22.10868  ? 552 ASP B HB2  1 
ATOM   15414 H HB3  . ASP B 1 484 ? 26.94800  5.00600   -3.64000  1.000 22.10868  ? 552 ASP B HB3  1 
ATOM   15415 N N    . ARG B 1 485 ? 27.42700  7.82300   -1.70000  1.000 30.99425  ? 553 ARG B N    1 
ATOM   15416 C CA   . ARG B 1 485 ? 28.57200  8.63200   -1.30400  1.000 34.27646  ? 553 ARG B CA   1 
ATOM   15417 C C    . ARG B 1 485 ? 28.78600  8.57400   0.20300   1.000 32.24513  ? 553 ARG B C    1 
ATOM   15418 O O    . ARG B 1 485 ? 29.92400  8.45900   0.67300   1.000 33.07370  ? 553 ARG B O    1 
ATOM   15419 C CB   . ARG B 1 485 ? 28.39400  10.07700  -1.75600  1.000 31.10721  ? 553 ARG B CB   1 
ATOM   15420 C CG   . ARG B 1 485 ? 29.46400  11.00400  -1.19800  1.000 34.15492  ? 553 ARG B CG   1 
ATOM   15421 C CD   . ARG B 1 485 ? 29.41000  12.36600  -1.84800  1.000 42.47123  ? 553 ARG B CD   1 
ATOM   15422 N NE   . ARG B 1 485 ? 29.80600  12.31400  -3.24800  1.000 44.45551  ? 553 ARG B NE   1 
ATOM   15423 C CZ   . ARG B 1 485 ? 29.55400  13.27000  -4.13100  1.000 49.57841  ? 553 ARG B CZ   1 
ATOM   15424 N NH1  . ARG B 1 485 ? 28.86200  14.34700  -3.80300  1.000 49.97083  ? 553 ARG B NH1  1 
ATOM   15425 N NH2  . ARG B 1 485 ? 30.00600  13.13900  -5.37500  1.000 51.20496  ? 553 ARG B NH2  1 
ATOM   15426 H H    . ARG B 1 485 ? 26.79000  8.25200   -2.08700  1.000 23.26868  ? 553 ARG B H    1 
ATOM   15427 H HA   . ARG B 1 485 ? 29.36200  8.28000   -1.74300  1.000 27.01868  ? 553 ARG B HA   1 
ATOM   15428 H HB2  . ARG B 1 485 ? 28.44100  10.11300  -2.72400  1.000 23.10868  ? 553 ARG B HB2  1 
ATOM   15429 H HB3  . ARG B 1 485 ? 27.53100  10.39800  -1.45400  1.000 23.10868  ? 553 ARG B HB3  1 
ATOM   15430 H HG2  . ARG B 1 485 ? 29.32600  11.11600  -0.24500  1.000 26.55868  ? 553 ARG B HG2  1 
ATOM   15431 H HG3  . ARG B 1 485 ? 30.33900  10.62100  -1.36500  1.000 26.55868  ? 553 ARG B HG3  1 
ATOM   15432 H HD2  . ARG B 1 485 ? 28.50400  12.70800  -1.80100  1.000 36.38868  ? 553 ARG B HD2  1 
ATOM   15433 H HD3  . ARG B 1 485 ? 30.01500  12.96600  -1.38300  1.000 36.38868  ? 553 ARG B HD3  1 
ATOM   15434 H HE   . ARG B 1 485 ? 30.23100  11.61700  -3.52000  1.000 38.68868  ? 553 ARG B HE   1 
ATOM   15435 H HH11 . ARG B 1 485 ? 28.56400  14.44000  -3.00100  1.000 45.19868  ? 553 ARG B HH11 1 
ATOM   15436 H HH12 . ARG B 1 485 ? 28.70900  14.95600  -4.39100  1.000 45.19868  ? 553 ARG B HH12 1 
ATOM   15437 H HH21 . ARG B 1 485 ? 30.45500  12.44100  -5.59800  1.000 46.57868  ? 553 ARG B HH21 1 
ATOM   15438 H HH22 . ARG B 1 485 ? 29.84800  13.75300  -5.95700  1.000 46.57868  ? 553 ARG B HH22 1 
ATOM   15439 N N    . VAL B 1 486 ? 27.70500  8.65100   0.97800   1.000 29.09809  ? 554 VAL B N    1 
ATOM   15440 C CA   . VAL B 1 486 ? 27.84400  8.60700   2.43200   1.000 30.97937  ? 554 VAL B CA   1 
ATOM   15441 C C    . VAL B 1 486 ? 28.44000  7.27500   2.86600   1.000 35.05655  ? 554 VAL B C    1 
ATOM   15442 O O    . VAL B 1 486 ? 29.30100  7.22300   3.75200   1.000 34.06725  ? 554 VAL B O    1 
ATOM   15443 C CB   . VAL B 1 486 ? 26.48800  8.86500   3.11100   1.000 33.03724  ? 554 VAL B CB   1 
ATOM   15444 C CG1  . VAL B 1 486 ? 26.60100  8.63900   4.61000   1.000 31.22407  ? 554 VAL B CG1  1 
ATOM   15445 C CG2  . VAL B 1 486 ? 26.01400  10.27300  2.81700   1.000 39.10194  ? 554 VAL B CG2  1 
ATOM   15446 H H    . VAL B 1 486 ? 26.89700  8.72800   0.69400   1.000 21.06868  ? 554 VAL B H    1 
ATOM   15447 H HA   . VAL B 1 486 ? 28.45200  9.31300   2.70300   1.000 23.28868  ? 554 VAL B HA   1 
ATOM   15448 H HB   . VAL B 1 486 ? 25.83000  8.24600   2.75800   1.000 25.86868  ? 554 VAL B HB   1 
ATOM   15449 H HG11 . VAL B 1 486 ? 25.84400  9.05600   5.05000   1.000 23.62868  ? 554 VAL B HG11 1 
ATOM   15450 H HG12 . VAL B 1 486 ? 26.60200  7.68500   4.78600   1.000 23.62868  ? 554 VAL B HG12 1 
ATOM   15451 H HG13 . VAL B 1 486 ? 27.42800  9.03500   4.92800   1.000 23.62868  ? 554 VAL B HG13 1 
ATOM   15452 H HG21 . VAL B 1 486 ? 25.16500  10.42000  3.26300   1.000 33.07868  ? 554 VAL B HG21 1 
ATOM   15453 H HG22 . VAL B 1 486 ? 26.67400  10.90400  3.14700   1.000 33.07868  ? 554 VAL B HG22 1 
ATOM   15454 H HG23 . VAL B 1 486 ? 25.90700  10.37700  1.85900   1.000 33.07868  ? 554 VAL B HG23 1 
ATOM   15455 N N    . ALA B 1 487 ? 27.98700  6.17700   2.25300   1.000 30.94797  ? 555 ALA B N    1 
ATOM   15456 C CA   . ALA B 1 487 ? 28.54300  4.86800   2.57500   1.000 35.57788  ? 555 ALA B CA   1 
ATOM   15457 C C    . ALA B 1 487 ? 30.02500  4.80900   2.22900   1.000 31.18713  ? 555 ALA B C    1 
ATOM   15458 O O    . ALA B 1 487 ? 30.81400  4.17300   2.93800   1.000 29.20846  ? 555 ALA B O    1 
ATOM   15459 C CB   . ALA B 1 487 ? 27.77900  3.77300   1.83100   1.000 28.38007  ? 555 ALA B CB   1 
ATOM   15460 H H    . ALA B 1 487 ? 27.36700  6.16600   1.65700   1.000 22.71868  ? 555 ALA B H    1 
ATOM   15461 H HA   . ALA B 1 487 ? 28.44300  4.71000   3.52700   1.000 28.30868  ? 555 ALA B HA   1 
ATOM   15462 H HB1  . ALA B 1 487 ? 28.16000  2.91100   2.06100   1.000 19.81868  ? 555 ALA B HB1  1 
ATOM   15463 H HB2  . ALA B 1 487 ? 26.84700  3.80400   2.09500   1.000 19.81868  ? 555 ALA B HB2  1 
ATOM   15464 H HB3  . ALA B 1 487 ? 27.85800  3.92600   0.87700   1.000 19.81868  ? 555 ALA B HB3  1 
ATOM   15465 N N    . MET B 1 488 ? 30.41900  5.46800   1.13800   1.000 35.78775  ? 556 MET B N    1 
ATOM   15466 C CA   . MET B 1 488 ? 31.82800  5.53200   0.77500   1.000 38.75545  ? 556 MET B CA   1 
ATOM   15467 C C    . MET B 1 488 ? 32.64500  6.19500   1.87500   1.000 36.66274  ? 556 MET B C    1 
ATOM   15468 O O    . MET B 1 488 ? 33.67500  5.66700   2.30900   1.000 38.13238  ? 556 MET B O    1 
ATOM   15469 C CB   . MET B 1 488 ? 31.99900  6.29700   -0.53800  1.000 35.04972  ? 556 MET B CB   1 
ATOM   15470 C CG   . MET B 1 488 ? 31.43300  5.61000   -1.76400  1.000 39.83649  ? 556 MET B CG   1 
ATOM   15471 S SD   . MET B 1 488 ? 31.55700  6.65400   -3.23000  1.000 46.74720  ? 556 MET B SD   1 
ATOM   15472 C CE   . MET B 1 488 ? 33.31700  6.99100   -3.25900  1.000 36.24360  ? 556 MET B CE   1 
ATOM   15473 H H    . MET B 1 488 ? 29.89300  5.88100   0.59800   1.000 27.51868  ? 556 MET B H    1 
ATOM   15474 H HA   . MET B 1 488 ? 32.14900  4.62600   0.64000   1.000 30.89868  ? 556 MET B HA   1 
ATOM   15475 H HB2  . MET B 1 488 ? 31.55200  7.15300   -0.45400  1.000 26.35868  ? 556 MET B HB2  1 
ATOM   15476 H HB3  . MET B 1 488 ? 32.94700  6.43100   -0.69300  1.000 26.35868  ? 556 MET B HB3  1 
ATOM   15477 H HG2  . MET B 1 488 ? 31.92800  4.79200   -1.92900  1.000 32.21868  ? 556 MET B HG2  1 
ATOM   15478 H HG3  . MET B 1 488 ? 30.49700  5.40600   -1.61300  1.000 32.21868  ? 556 MET B HG3  1 
ATOM   15479 H HE1  . MET B 1 488 ? 33.55200  7.36800   -4.12200  1.000 27.47868  ? 556 MET B HE1  1 
ATOM   15480 H HE2  . MET B 1 488 ? 33.52900  7.62200   -2.55400  1.000 27.47868  ? 556 MET B HE2  1 
ATOM   15481 H HE3  . MET B 1 488 ? 33.80000  6.16200   -3.11700  1.000 27.47868  ? 556 MET B HE3  1 
ATOM   15482 N N    . PHE B 1 489 ? 32.19700  7.36200   2.34100   1.000 36.65773  ? 557 PHE B N    1 
ATOM   15483 C CA   . PHE B 1 489 ? 32.98200  8.11000   3.31700   1.000 38.72230  ? 557 PHE B CA   1 
ATOM   15484 C C    . PHE B 1 489 ? 33.09500  7.36300   4.64100   1.000 35.67771  ? 557 PHE B C    1 
ATOM   15485 O O    . PHE B 1 489 ? 34.08700  7.52900   5.36100   1.000 39.54412  ? 557 PHE B O    1 
ATOM   15486 C CB   . PHE B 1 489 ? 32.36400  9.49400   3.53800   1.000 30.94731  ? 557 PHE B CB   1 
ATOM   15487 C CG   . PHE B 1 489 ? 32.61700  10.47100  2.41100   1.000 42.70858  ? 557 PHE B CG   1 
ATOM   15488 C CD1  . PHE B 1 489 ? 33.51700  10.18300  1.39600   1.000 42.99807  ? 557 PHE B CD1  1 
ATOM   15489 C CD2  . PHE B 1 489 ? 31.95200  11.69000  2.37600   1.000 48.35291  ? 557 PHE B CD2  1 
ATOM   15490 C CE1  . PHE B 1 489 ? 33.74700  11.08400  0.36800   1.000 42.99974  ? 557 PHE B CE1  1 
ATOM   15491 C CE2  . PHE B 1 489 ? 32.17800  12.59500  1.35000   1.000 43.83365  ? 557 PHE B CE2  1 
ATOM   15492 C CZ   . PHE B 1 489 ? 33.07800  12.29100  0.34500   1.000 45.28266  ? 557 PHE B CZ   1 
ATOM   15493 H H    . PHE B 1 489 ? 31.45700  7.73400   2.11100   1.000 29.92868  ? 557 PHE B H    1 
ATOM   15494 H HA   . PHE B 1 489 ? 33.87800  8.23300   2.96700   1.000 32.18868  ? 557 PHE B HA   1 
ATOM   15495 H HB2  . PHE B 1 489 ? 31.40400  9.39400   3.63100   1.000 22.81868  ? 557 PHE B HB2  1 
ATOM   15496 H HB3  . PHE B 1 489 ? 32.73800  9.87500   4.34800   1.000 22.81868  ? 557 PHE B HB3  1 
ATOM   15497 H HD1  . PHE B 1 489 ? 33.97300  9.37300   1.40500   1.000 37.06868  ? 557 PHE B HD1  1 
ATOM   15498 H HD2  . PHE B 1 489 ? 31.34700  11.90200  3.05000   1.000 43.55868  ? 557 PHE B HD2  1 
ATOM   15499 H HE1  . PHE B 1 489 ? 34.35200  10.87500  -0.30600  1.000 36.93868  ? 557 PHE B HE1  1 
ATOM   15500 H HE2  . PHE B 1 489 ? 31.72400  13.40600  1.33700   1.000 38.01868  ? 557 PHE B HE2  1 
ATOM   15501 H HZ   . PHE B 1 489 ? 33.23200  12.89700  -0.34300  1.000 39.65868  ? 557 PHE B HZ   1 
ATOM   15502 N N    . LEU B 1 490 ? 32.10700  6.53400   4.97700   1.000 33.02498  ? 558 LEU B N    1 
ATOM   15503 C CA   . LEU B 1 490 ? 32.09500  5.83200   6.25500   1.000 38.44255  ? 558 LEU B CA   1 
ATOM   15504 C C    . LEU B 1 490 ? 32.67100  4.42500   6.17900   1.000 31.40457  ? 558 LEU B C    1 
ATOM   15505 O O    . LEU B 1 490 ? 32.86800  3.80100   7.22600   1.000 32.53222  ? 558 LEU B O    1 
ATOM   15506 C CB   . LEU B 1 490 ? 30.66500  5.76400   6.80400   1.000 38.94092  ? 558 LEU B CB   1 
ATOM   15507 C CG   . LEU B 1 490 ? 30.06800  7.12600   7.16200   1.000 45.32513  ? 558 LEU B CG   1 
ATOM   15508 C CD1  . LEU B 1 490 ? 28.56800  7.03200   7.34900   1.000 52.90244  ? 558 LEU B CD1  1 
ATOM   15509 C CD2  . LEU B 1 490 ? 30.72600  7.68200   8.41800   1.000 47.48446  ? 558 LEU B CD2  1 
ATOM   15510 H H    . LEU B 1 490 ? 31.43000  6.36100   4.47600   1.000 25.10868  ? 558 LEU B H    1 
ATOM   15511 H HA   . LEU B 1 490 ? 32.63500  6.33400   6.88600   1.000 31.59868  ? 558 LEU B HA   1 
ATOM   15512 H HB2  . LEU B 1 490 ? 30.09500  5.35900   6.13300   1.000 32.34868  ? 558 LEU B HB2  1 
ATOM   15513 H HB3  . LEU B 1 490 ? 30.66800  5.22300   7.60900   1.000 32.34868  ? 558 LEU B HB3  1 
ATOM   15514 H HG   . LEU B 1 490 ? 30.23500  7.74000   6.42900   1.000 39.93868  ? 558 LEU B HG   1 
ATOM   15515 H HD11 . LEU B 1 490 ? 28.22300  7.90900   7.58200   1.000 49.18868  ? 558 LEU B HD11 1 
ATOM   15516 H HD12 . LEU B 1 490 ? 28.16500  6.72700   6.52100   1.000 49.18868  ? 558 LEU B HD12 1 
ATOM   15517 H HD13 . LEU B 1 490 ? 28.37800  6.40200   8.06200   1.000 49.18868  ? 558 LEU B HD13 1 
ATOM   15518 H HD21 . LEU B 1 490 ? 30.59800  8.64300   8.44300   1.000 42.29868  ? 558 LEU B HD21 1 
ATOM   15519 H HD22 . LEU B 1 490 ? 30.31700  7.27300   9.19600   1.000 42.29868  ? 558 LEU B HD22 1 
ATOM   15520 H HD23 . LEU B 1 490 ? 31.67400  7.47500   8.39500   1.000 42.29868  ? 558 LEU B HD23 1 
ATOM   15521 N N    . THR B 1 491 ? 32.93900  3.91100   4.98000   1.000 28.05997  ? 559 THR B N    1 
ATOM   15522 C CA   . THR B 1 491 ? 33.63000  2.64000   4.81300   1.000 37.06762  ? 559 THR B CA   1 
ATOM   15523 C C    . THR B 1 491 ? 35.08100  2.82600   4.38300   1.000 39.21094  ? 559 THR B C    1 
ATOM   15524 O O    . THR B 1 491 ? 35.74400  1.84400   4.03900   1.000 36.61461  ? 559 THR B O    1 
ATOM   15525 C CB   . THR B 1 491 ? 32.90500  1.76500   3.78700   1.000 31.26526  ? 559 THR B CB   1 
ATOM   15526 O OG1  . THR B 1 491 ? 32.68700  2.51200   2.58400   1.000 36.32715  ? 559 THR B OG1  1 
ATOM   15527 C CG2  . THR B 1 491 ? 31.57800  1.26800   4.33800   1.000 35.32908  ? 559 THR B CG2  1 
ATOM   15528 H H    . THR B 1 491 ? 32.72600  4.28900   4.23800   1.000 20.03868  ? 559 THR B H    1 
ATOM   15529 H HA   . THR B 1 491 ? 33.61600  2.17400   5.66300   1.000 30.85868  ? 559 THR B HA   1 
ATOM   15530 H HB   . THR B 1 491 ? 33.45100  0.98900   3.58300   1.000 24.08868  ? 559 THR B HB   1 
ATOM   15531 H HG1  . THR B 1 491 ? 32.16700  3.15500   2.73600   1.000 30.17868  ? 559 THR B HG1  1 
ATOM   15532 H HG21 . THR B 1 491 ? 31.19500  0.60900   3.73800   1.000 29.12868  ? 559 THR B HG21 1 
ATOM   15533 H HG22 . THR B 1 491 ? 31.71200  0.86000   5.20800   1.000 29.12868  ? 559 THR B HG22 1 
ATOM   15534 H HG23 . THR B 1 491 ? 30.95800  2.00800   4.43000   1.000 29.12868  ? 559 THR B HG23 1 
ATOM   15535 N N    . ASP B 1 492 ? 35.58100  4.06200   4.40000   1.000 33.81807  ? 560 ASP B N    1 
ATOM   15536 C CA   . ASP B 1 492 ? 36.89700  4.40700   3.86000   1.000 40.30393  ? 560 ASP B CA   1 
ATOM   15537 C C    . ASP B 1 492 ? 37.07700  3.83900   2.45200   1.000 39.92390  ? 560 ASP B C    1 
ATOM   15538 O O    . ASP B 1 492 ? 38.08600  3.20700   2.12800   1.000 36.53266  ? 560 ASP B O    1 
ATOM   15539 C CB   . ASP B 1 492 ? 38.02000  3.93600   4.78700   1.000 39.25367  ? 560 ASP B CB   1 
ATOM   15540 C CG   . ASP B 1 492 ? 39.22700  4.85500   4.74400   1.000 45.43301  ? 560 ASP B CG   1 
ATOM   15541 O OD1  . ASP B 1 492 ? 39.39900  5.57000   3.73400   1.000 39.64602  ? 560 ASP B OD1  1 
ATOM   15542 O OD2  . ASP B 1 492 ? 40.00200  4.86900   5.72300   1.000 46.18457  ? 560 ASP B OD2  1 
ATOM   15543 H H    . ASP B 1 492 ? 35.16400  4.73800   4.72900   1.000 27.98868  ? 560 ASP B H    1 
ATOM   15544 H HA   . ASP B 1 492 ? 36.95100  5.37300   3.79900   1.000 35.53868  ? 560 ASP B HA   1 
ATOM   15545 H HB2  . ASP B 1 492 ? 37.69000  3.91300   5.69900   1.000 34.09868  ? 560 ASP B HB2  1 
ATOM   15546 H HB3  . ASP B 1 492 ? 38.30500  3.05000   4.51500   1.000 34.09868  ? 560 ASP B HB3  1 
ATOM   15547 N N    . SER B 1 493 ? 36.07700  4.07700   1.60800   1.000 34.12204  ? 561 SER B N    1 
ATOM   15548 C CA   . SER B 1 493 ? 36.09200  3.68200   0.20900   1.000 37.48162  ? 561 SER B CA   1 
ATOM   15549 C C    . SER B 1 493 ? 36.17000  4.92900   -0.66200  1.000 35.90459  ? 561 SER B C    1 
ATOM   15550 O O    . SER B 1 493 ? 35.61900  5.97600   -0.31500  1.000 36.70932  ? 561 SER B O    1 
ATOM   15551 C CB   . SER B 1 493 ? 34.84100  2.87300   -0.15100  1.000 36.66768  ? 561 SER B CB   1 
ATOM   15552 O OG   . SER B 1 493 ? 34.69700  1.74000   0.68900   1.000 40.39541  ? 561 SER B OG   1 
ATOM   15553 H H    . SER B 1 493 ? 35.35200  4.48100   1.83500   1.000 26.44868  ? 561 SER B H    1 
ATOM   15554 H HA   . SER B 1 493 ? 36.86600  3.12500   0.03000   1.000 30.51868  ? 561 SER B HA   1 
ATOM   15555 H HB2  . SER B 1 493 ? 34.06100  3.44000   -0.04800  1.000 29.78868  ? 561 SER B HB2  1 
ATOM   15556 H HB3  . SER B 1 493 ? 34.91500  2.57400   -1.07100  1.000 29.78868  ? 561 SER B HB3  1 
ATOM   15557 H HG   . SER B 1 493 ? 34.60300  1.98400   1.48700   1.000 34.36868  ? 561 SER B HG   1 
ATOM   15558 N N    . ASN B 1 494 ? 36.86200  4.81500   -1.79800  1.000 37.61177  ? 562 ASN B N    1 
ATOM   15559 C CA   . ASN B 1 494 ? 37.06000  5.95700   -2.68400  1.000 43.17891  ? 562 ASN B CA   1 
ATOM   15560 C C    . ASN B 1 494 ? 36.59200  5.69900   -4.11200  1.000 41.40942  ? 562 ASN B C    1 
ATOM   15561 O O    . ASN B 1 494 ? 36.87200  6.51200   -5.00200  1.000 40.76110  ? 562 ASN B O    1 
ATOM   15562 C CB   . ASN B 1 494 ? 38.53100  6.38800   -2.67700  1.000 47.48528  ? 562 ASN B CB   1 
ATOM   15563 C CG   . ASN B 1 494 ? 39.41500  5.48000   -3.50600  1.000 46.13414  ? 562 ASN B CG   1 
ATOM   15564 O OD1  . ASN B 1 494 ? 39.09500  4.31600   -3.73700  1.000 43.78804  ? 562 ASN B OD1  1 
ATOM   15565 N ND2  . ASN B 1 494 ? 40.54400  6.01400   -3.95800  1.000 49.83481  ? 562 ASN B ND2  1 
ATOM   15566 H H    . ASN B 1 494 ? 37.22500  4.08600   -2.07400  1.000 33.45868  ? 562 ASN B H    1 
ATOM   15567 H HA   . ASN B 1 494 ? 36.53100  6.69500   -2.34400  1.000 39.95868  ? 562 ASN B HA   1 
ATOM   15568 H HB2  . ASN B 1 494 ? 38.59900  7.28500   -3.04100  1.000 44.79868  ? 562 ASN B HB2  1 
ATOM   15569 H HB3  . ASN B 1 494 ? 38.86000  6.37400   -1.76500  1.000 44.79868  ? 562 ASN B HB3  1 
ATOM   15570 H HD21 . ASN B 1 494 ? 41.08300  5.54300   -4.43400  1.000 47.20868  ? 562 ASN B HD21 1 
ATOM   15571 H HD22 . ASN B 1 494 ? 40.73700  6.83200   -3.77400  1.000 47.20868  ? 562 ASN B HD22 1 
ATOM   15572 N N    . ASN B 1 495 ? 35.88500  4.59700   -4.35300  1.000 37.92620  ? 563 ASN B N    1 
ATOM   15573 C CA   . ASN B 1 495 ? 35.09900  4.42300   -5.56700  1.000 34.55713  ? 563 ASN B CA   1 
ATOM   15574 C C    . ASN B 1 495 ? 33.74800  3.83900   -5.16500  1.000 37.26566  ? 563 ASN B C    1 
ATOM   15575 O O    . ASN B 1 495 ? 33.57200  3.32900   -4.05500  1.000 34.49189  ? 563 ASN B O    1 
ATOM   15576 C CB   . ASN B 1 495 ? 35.82300  3.54500   -6.60200  1.000 43.54153  ? 563 ASN B CB   1 
ATOM   15577 C CG   . ASN B 1 495 ? 35.86400  2.08700   -6.21800  1.000 44.96310  ? 563 ASN B CG   1 
ATOM   15578 O OD1  . ASN B 1 495 ? 34.86800  1.52000   -5.78400  1.000 47.66736  ? 563 ASN B OD1  1 
ATOM   15579 N ND2  . ASN B 1 495 ? 37.02100  1.46200   -6.39700  1.000 54.20638  ? 563 ASN B ND2  1 
ATOM   15580 H H    . ASN B 1 495 ? 35.84600  3.92500   -3.81800  1.000 36.23868  ? 563 ASN B H    1 
ATOM   15581 H HA   . ASN B 1 495 ? 34.94300  5.27500   -6.00500  1.000 32.26868  ? 563 ASN B HA   1 
ATOM   15582 H HB2  . ASN B 1 495 ? 35.36200  3.61700   -7.45200  1.000 42.93868  ? 563 ASN B HB2  1 
ATOM   15583 H HB3  . ASN B 1 495 ? 36.73700  3.85600   -6.69300  1.000 42.93868  ? 563 ASN B HB3  1 
ATOM   15584 H HD21 . ASN B 1 495 ? 37.69500  1.88900   -6.71700  1.000 55.72868  ? 563 ASN B HD21 1 
ATOM   15585 H HD22 . ASN B 1 495 ? 37.09600  0.63000   -6.19400  1.000 55.72868  ? 563 ASN B HD22 1 
ATOM   15586 N N    . ILE B 1 496 ? 32.77800  3.94200   -6.07300  1.000 33.65640  ? 564 ILE B N    1 
ATOM   15587 C CA   . ILE B 1 496 ? 31.41500  3.55500   -5.73000  1.000 39.15640  ? 564 ILE B CA   1 
ATOM   15588 C C    . ILE B 1 496 ? 31.20800  2.04600   -5.80800  1.000 40.10967  ? 564 ILE B C    1 
ATOM   15589 O O    . ILE B 1 496 ? 30.31000  1.51700   -5.14500  1.000 35.71792  ? 564 ILE B O    1 
ATOM   15590 C CB   . ILE B 1 496 ? 30.42200  4.29100   -6.64400  1.000 37.30995  ? 564 ILE B CB   1 
ATOM   15591 C CG1  . ILE B 1 496 ? 28.99800  4.18200   -6.09200  1.000 41.01888  ? 564 ILE B CG1  1 
ATOM   15592 C CG2  . ILE B 1 496 ? 30.50200  3.74400   -8.06100  1.000 37.78298  ? 564 ILE B CG2  1 
ATOM   15593 C CD1  . ILE B 1 496 ? 27.97600  4.95400   -6.89700  1.000 35.57694  ? 564 ILE B CD1  1 
ATOM   15594 H H    . ILE B 1 496 ? 32.88200  4.22800   -6.87700  1.000 24.83868  ? 564 ILE B H    1 
ATOM   15595 H HA   . ILE B 1 496 ? 31.23600  3.81500   -4.81300  1.000 31.66868  ? 564 ILE B HA   1 
ATOM   15596 H HB   . ILE B 1 496 ? 30.66100  5.23100   -6.66600  1.000 29.45868  ? 564 ILE B HB   1 
ATOM   15597 H HG12 . ILE B 1 496 ? 28.73400  3.24900   -6.09300  1.000 34.11868  ? 564 ILE B HG12 1 
ATOM   15598 H HG13 . ILE B 1 496 ? 28.98700  4.52900   -5.18600  1.000 34.11868  ? 564 ILE B HG13 1 
ATOM   15599 H HG21 . ILE B 1 496 ? 30.13900  4.40100   -8.67500  1.000 29.92868  ? 564 ILE B HG21 1 
ATOM   15600 H HG22 . ILE B 1 496 ? 31.43100  3.56600   -8.27900  1.000 29.92868  ? 564 ILE B HG22 1 
ATOM   15601 H HG23 . ILE B 1 496 ? 29.98800  2.92300   -8.11300  1.000 29.92868  ? 564 ILE B HG23 1 
ATOM   15602 H HD11 . ILE B 1 496 ? 27.14100  4.98100   -6.40300  1.000 27.57868  ? 564 ILE B HD11 1 
ATOM   15603 H HD12 . ILE B 1 496 ? 28.30400  5.85500   -7.04300  1.000 27.57868  ? 564 ILE B HD12 1 
ATOM   15604 H HD13 . ILE B 1 496 ? 27.84200  4.50800   -7.74800  1.000 27.57868  ? 564 ILE B HD13 1 
ATOM   15605 N N    . LYS B 1 497 ? 32.02200  1.33600   -6.59100  1.000 27.74056  ? 565 LYS B N    1 
ATOM   15606 C CA   . LYS B 1 497 ? 31.89100  -0.11000  -6.68100  1.000 31.47621  ? 565 LYS B CA   1 
ATOM   15607 C C    . LYS B 1 497 ? 32.18100  -0.79500  -5.35200  1.000 34.31825  ? 565 LYS B C    1 
ATOM   15608 O O    . LYS B 1 497 ? 31.71400  -1.91800  -5.13000  1.000 35.77153  ? 565 LYS B O    1 
ATOM   15609 C CB   . LYS B 1 497 ? 32.81200  -0.63500  -7.77900  1.000 34.79743  ? 565 LYS B CB   1 
ATOM   15610 C CG   . LYS B 1 497 ? 32.53700  -0.00000  -9.13900  1.000 37.24581  ? 565 LYS B CG   1 
ATOM   15611 C CD   . LYS B 1 497 ? 33.33700  -0.67400  -10.24000 1.000 43.81663  ? 565 LYS B CD   1 
ATOM   15612 C CE   . LYS B 1 497 ? 33.15800  0.03500   -11.57500 1.000 49.76525  ? 565 LYS B CE   1 
ATOM   15613 N NZ   . LYS B 1 497 ? 31.76400  -0.06800  -12.09400 1.000 44.55488  ? 565 LYS B NZ   1 
ATOM   15614 H H    . LYS B 1 497 ? 32.65100  1.66700   -7.07400  1.000 19.52868  ? 565 LYS B H    1 
ATOM   15615 H HA   . LYS B 1 497 ? 30.98100  -0.33900  -6.92600  1.000 24.10868  ? 565 LYS B HA   1 
ATOM   15616 H HB2  . LYS B 1 497 ? 33.73100  -0.44100  -7.53900  1.000 27.91868  ? 565 LYS B HB2  1 
ATOM   15617 H HB3  . LYS B 1 497 ? 32.68600  -1.59300  -7.86500  1.000 27.91868  ? 565 LYS B HB3  1 
ATOM   15618 H HG2  . LYS B 1 497 ? 31.59500  -0.08800  -9.35000  1.000 30.72868  ? 565 LYS B HG2  1 
ATOM   15619 H HG3  . LYS B 1 497 ? 32.78500  0.93700   -9.11200  1.000 30.72868  ? 565 LYS B HG3  1 
ATOM   15620 H HD2  . LYS B 1 497 ? 34.27900  -0.65600  -10.01000 1.000 38.43868  ? 565 LYS B HD2  1 
ATOM   15621 H HD3  . LYS B 1 497 ? 33.03800  -1.59100  -10.33900 1.000 38.43868  ? 565 LYS B HD3  1 
ATOM   15622 H HE2  . LYS B 1 497 ? 33.37000  0.97500   -11.46500 1.000 45.39868  ? 565 LYS B HE2  1 
ATOM   15623 H HE3  . LYS B 1 497 ? 33.75300  -0.36500  -12.22800 1.000 45.39868  ? 565 LYS B HE3  1 
ATOM   15624 H HZ1  . LYS B 1 497 ? 31.69600  0.36400   -12.86900 1.000 39.25868  ? 565 LYS B HZ1  1 
ATOM   15625 H HZ2  . LYS B 1 497 ? 31.54900  -0.92300  -12.22000 1.000 39.25868  ? 565 LYS B HZ2  1 
ATOM   15626 H HZ3  . LYS B 1 497 ? 31.19500  0.29100   -11.51200 1.000 39.25868  ? 565 LYS B HZ3  1 
ATOM   15627 N N    . GLU B 1 498 ? 32.92100  -0.13900  -4.45800  1.000 33.55359  ? 566 GLU B N    1 
ATOM   15628 C CA   . GLU B 1 498 ? 33.23400  -0.74600  -3.16900  1.000 33.68704  ? 566 GLU B CA   1 
ATOM   15629 C C    . GLU B 1 498 ? 32.01500  -0.83100  -2.25900  1.000 29.66157  ? 566 GLU B C    1 
ATOM   15630 O O    . GLU B 1 498 ? 31.96400  -1.69800  -1.37800  1.000 31.87446  ? 566 GLU B O    1 
ATOM   15631 C CB   . GLU B 1 498 ? 34.33700  0.04700   -2.46600  1.000 35.78061  ? 566 GLU B CB   1 
ATOM   15632 C CG   . GLU B 1 498 ? 35.68700  -0.02000  -3.13500  1.000 39.64214  ? 566 GLU B CG   1 
ATOM   15633 C CD   . GLU B 1 498 ? 36.37600  -1.35000  -2.93000  1.000 38.77356  ? 566 GLU B CD   1 
ATOM   15634 O OE1  . GLU B 1 498 ? 35.99700  -2.08800  -1.99500  1.000 37.24390  ? 566 GLU B OE1  1 
ATOM   15635 O OE2  . GLU B 1 498 ? 37.29900  -1.65700  -3.70800  1.000 38.67836  ? 566 GLU B OE2  1 
ATOM   15636 H H    . GLU B 1 498 ? 33.24900  0.64800   -4.57200  1.000 26.48868  ? 566 GLU B H    1 
ATOM   15637 H HA   . GLU B 1 498 ? 33.55400  -1.64700  -3.33500  1.000 26.69868  ? 566 GLU B HA   1 
ATOM   15638 H HB2  . GLU B 1 498 ? 34.07300  0.98000   -2.43400  1.000 29.05868  ? 566 GLU B HB2  1 
ATOM   15639 H HB3  . GLU B 1 498 ? 34.44000  -0.30000  -1.56600  1.000 29.05868  ? 566 GLU B HB3  1 
ATOM   15640 H HG2  . GLU B 1 498 ? 35.57500  0.11600   -4.08900  1.000 33.47868  ? 566 GLU B HG2  1 
ATOM   15641 H HG3  . GLU B 1 498 ? 36.25700  0.67300   -2.76600  1.000 33.47868  ? 566 GLU B HG3  1 
ATOM   15642 N N    . VAL B 1 499 ? 31.03800  0.05800   -2.43300  1.000 35.41192  ? 567 VAL B N    1 
ATOM   15643 C CA   . VAL B 1 499 ? 29.86600  0.11100   -1.56400  1.000 32.81975  ? 567 VAL B CA   1 
ATOM   15644 C C    . VAL B 1 499 ? 28.61900  -0.42400  -2.24200  1.000 31.17347  ? 567 VAL B C    1 
ATOM   15645 O O    . VAL B 1 499 ? 27.54000  -0.41500  -1.62900  1.000 28.59357  ? 567 VAL B O    1 
ATOM   15646 C CB   . VAL B 1 499 ? 29.61900  1.54200   -1.04700  1.000 31.65129  ? 567 VAL B CB   1 
ATOM   15647 C CG1  . VAL B 1 499 ? 30.88100  2.09700   -0.39500  1.000 35.00942  ? 567 VAL B CG1  1 
ATOM   15648 C CG2  . VAL B 1 499 ? 29.14300  2.44200   -2.17900  1.000 31.35125  ? 567 VAL B CG2  1 
ATOM   15649 H H    . VAL B 1 499 ? 31.03200  0.64900   -3.05800  1.000 27.58868  ? 567 VAL B H    1 
ATOM   15650 H HA   . VAL B 1 499 ? 30.03800  -0.45500  -0.79600  1.000 24.60868  ? 567 VAL B HA   1 
ATOM   15651 H HB   . VAL B 1 499 ? 28.92200  1.52000   -0.37300  1.000 23.17868  ? 567 VAL B HB   1 
ATOM   15652 H HG11 . VAL B 1 499 ? 30.67500  2.95400   0.01100   1.000 27.04868  ? 567 VAL B HG11 1 
ATOM   15653 H HG12 . VAL B 1 499 ? 31.18700  1.47500   0.28200   1.000 27.04868  ? 567 VAL B HG12 1 
ATOM   15654 H HG13 . VAL B 1 499 ? 31.56400  2.20900   -1.07500  1.000 27.04868  ? 567 VAL B HG13 1 
ATOM   15655 H HG21 . VAL B 1 499 ? 29.18900  3.36600   -1.88800  1.000 22.78868  ? 567 VAL B HG21 1 
ATOM   15656 H HG22 . VAL B 1 499 ? 29.71600  2.30900   -2.95000  1.000 22.78868  ? 567 VAL B HG22 1 
ATOM   15657 H HG23 . VAL B 1 499 ? 28.22800  2.21000   -2.40300  1.000 22.78868  ? 567 VAL B HG23 1 
ATOM   15658 N N    . LEU B 1 500 ? 28.72400  -0.88600  -3.48400  1.000 29.99604  ? 568 LEU B N    1 
ATOM   15659 C CA   . LEU B 1 500 ? 27.63100  -1.53900  -4.18900  1.000 32.46520  ? 568 LEU B CA   1 
ATOM   15660 C C    . LEU B 1 500 ? 27.90900  -3.03700  -4.23100  1.000 34.61088  ? 568 LEU B C    1 
ATOM   15661 O O    . LEU B 1 500 ? 28.99300  -3.45800  -4.64400  1.000 29.59287  ? 568 LEU B O    1 
ATOM   15662 C CB   . LEU B 1 500 ? 27.49400  -0.98300  -5.60500  1.000 31.11413  ? 568 LEU B CB   1 
ATOM   15663 C CG   . LEU B 1 500 ? 27.11200  0.49300   -5.71400  1.000 39.26699  ? 568 LEU B CG   1 
ATOM   15664 C CD1  . LEU B 1 500 ? 27.23000  0.97100   -7.15200  1.000 38.80219  ? 568 LEU B CD1  1 
ATOM   15665 C CD2  . LEU B 1 500 ? 25.70100  0.69900   -5.18800  1.000 36.85632  ? 568 LEU B CD2  1 
ATOM   15666 H H    . LEU B 1 500 ? 29.44300  -0.83000  -3.95300  1.000 21.86868  ? 568 LEU B H    1 
ATOM   15667 H HA   . LEU B 1 500 ? 26.79300  -1.38800  -3.72500  1.000 24.90868  ? 568 LEU B HA   1 
ATOM   15668 H HB2  . LEU B 1 500 ? 28.34500  -1.09300  -6.05700  1.000 23.20868  ? 568 LEU B HB2  1 
ATOM   15669 H HB3  . LEU B 1 500 ? 26.80700  -1.49100  -6.06400  1.000 23.20868  ? 568 LEU B HB3  1 
ATOM   15670 H HG   . LEU B 1 500 ? 27.72000  1.02700   -5.17800  1.000 32.95868  ? 568 LEU B HG   1 
ATOM   15671 H HD11 . LEU B 1 500 ? 26.98400  1.90800   -7.19500  1.000 32.27868  ? 568 LEU B HD11 1 
ATOM   15672 H HD12 . LEU B 1 500 ? 28.14600  0.85500   -7.44900  1.000 32.27868  ? 568 LEU B HD12 1 
ATOM   15673 H HD13 . LEU B 1 500 ? 26.63300  0.44600   -7.70800  1.000 32.27868  ? 568 LEU B HD13 1 
ATOM   15674 H HD21 . LEU B 1 500 ? 25.44200  1.62300   -5.33200  1.000 30.19868  ? 568 LEU B HD21 1 
ATOM   15675 H HD22 . LEU B 1 500 ? 25.09700  0.10900   -5.66500  1.000 30.19868  ? 568 LEU B HD22 1 
ATOM   15676 H HD23 . LEU B 1 500 ? 25.68400  0.49400   -4.24000  1.000 30.19868  ? 568 LEU B HD23 1 
ATOM   15677 N N    . LEU B 1 501 ? 26.94000  -3.83800  -3.78900  1.000 33.88267  ? 569 LEU B N    1 
ATOM   15678 C CA   . LEU B 1 501 ? 27.15800  -5.27900  -3.73000  1.000 32.27613  ? 569 LEU B CA   1 
ATOM   15679 C C    . LEU B 1 501 ? 27.49300  -5.84000  -5.10600  1.000 34.50340  ? 569 LEU B C    1 
ATOM   15680 O O    . LEU B 1 501 ? 28.45500  -6.60200  -5.26200  1.000 33.30991  ? 569 LEU B O    1 
ATOM   15681 C CB   . LEU B 1 501 ? 25.92900  -5.97200  -3.14600  1.000 30.52057  ? 569 LEU B CB   1 
ATOM   15682 C CG   . LEU B 1 501 ? 25.82200  -5.91600  -1.62100  1.000 31.38310  ? 569 LEU B CG   1 
ATOM   15683 C CD1  . LEU B 1 501 ? 24.40900  -6.23400  -1.18500  1.000 38.44538  ? 569 LEU B CD1  1 
ATOM   15684 C CD2  . LEU B 1 501 ? 26.81100  -6.87800  -0.98100  1.000 35.21442  ? 569 LEU B CD2  1 
ATOM   15685 H H    . LEU B 1 501 ? 26.16500  -3.57700  -3.52200  1.000 27.46868  ? 569 LEU B H    1 
ATOM   15686 H HA   . LEU B 1 501 ? 27.91000  -5.45700  -3.14300  1.000 25.53868  ? 569 LEU B HA   1 
ATOM   15687 H HB2  . LEU B 1 501 ? 25.13600  -5.54800  -3.51000  1.000 23.51868  ? 569 LEU B HB2  1 
ATOM   15688 H HB3  . LEU B 1 501 ? 25.95300  -6.90700  -3.40300  1.000 23.51868  ? 569 LEU B HB3  1 
ATOM   15689 H HG   . LEU B 1 501 ? 26.04000  -5.02100  -1.31900  1.000 24.59868  ? 569 LEU B HG   1 
ATOM   15690 H HD11 . LEU B 1 501 ? 24.37400  -6.24900  -0.21600  1.000 33.11868  ? 569 LEU B HD11 1 
ATOM   15691 H HD12 . LEU B 1 501 ? 23.81200  -5.55000  -1.52700  1.000 33.11868  ? 569 LEU B HD12 1 
ATOM   15692 H HD13 . LEU B 1 501 ? 24.15600  -7.10100  -1.53900  1.000 33.11868  ? 569 LEU B HD13 1 
ATOM   15693 H HD21 . LEU B 1 501 ? 26.71500  -6.83300  -0.01700  1.000 29.16868  ? 569 LEU B HD21 1 
ATOM   15694 H HD22 . LEU B 1 501 ? 26.62200  -7.77700  -1.29100  1.000 29.16868  ? 569 LEU B HD22 1 
ATOM   15695 H HD23 . LEU B 1 501 ? 27.71100  -6.62200  -1.23600  1.000 29.16868  ? 569 LEU B HD23 1 
ATOM   15696 N N    . PHE B 1 502 ? 26.71600  -5.46800  -6.12300  1.000 32.51155  ? 570 PHE B N    1 
ATOM   15697 C CA   . PHE B 1 502 ? 26.91600  -5.94500  -7.49200  1.000 35.20251  ? 570 PHE B CA   1 
ATOM   15698 C C    . PHE B 1 502 ? 26.96600  -4.74100  -8.42200  1.000 37.87814  ? 570 PHE B C    1 
ATOM   15699 O O    . PHE B 1 502 ? 25.98900  -4.43600  -9.12200  1.000 31.06406  ? 570 PHE B O    1 
ATOM   15700 C CB   . PHE B 1 502 ? 25.81400  -6.92600  -7.89600  1.000 29.74343  ? 570 PHE B CB   1 
ATOM   15701 C CG   . PHE B 1 502 ? 25.74600  -8.14900  -7.02100  1.000 31.91155  ? 570 PHE B CG   1 
ATOM   15702 C CD1  . PHE B 1 502 ? 26.56000  -9.24300  -7.27400  1.000 33.69998  ? 570 PHE B CD1  1 
ATOM   15703 C CD2  . PHE B 1 502 ? 24.87300  -8.20500  -5.94600  1.000 31.70130  ? 570 PHE B CD2  1 
ATOM   15704 C CE1  . PHE B 1 502 ? 26.50300  -10.36800 -6.47100  1.000 38.18337  ? 570 PHE B CE1  1 
ATOM   15705 C CE2  . PHE B 1 502 ? 24.81000  -9.33000  -5.14400  1.000 33.88701  ? 570 PHE B CE2  1 
ATOM   15706 C CZ   . PHE B 1 502 ? 25.62700  -10.41100 -5.40800  1.000 33.42022  ? 570 PHE B CZ   1 
ATOM   15707 H H    . PHE B 1 502 ? 26.05100  -4.92800  -6.04300  1.000 23.16868  ? 570 PHE B H    1 
ATOM   15708 H HA   . PHE B 1 502 ? 27.76900  -6.40300  -7.55200  1.000 26.28868  ? 570 PHE B HA   1 
ATOM   15709 H HB2  . PHE B 1 502 ? 24.95800  -6.47400  -7.84100  1.000 19.74868  ? 570 PHE B HB2  1 
ATOM   15710 H HB3  . PHE B 1 502 ? 25.97600  -7.22000  -8.80600  1.000 19.74868  ? 570 PHE B HB3  1 
ATOM   15711 H HD1  . PHE B 1 502 ? 27.15000  -9.22000  -7.99200  1.000 24.50868  ? 570 PHE B HD1  1 
ATOM   15712 H HD2  . PHE B 1 502 ? 24.32300  -7.47700  -5.76200  1.000 22.25868  ? 570 PHE B HD2  1 
ATOM   15713 H HE1  . PHE B 1 502 ? 27.05600  -11.09400 -6.64900  1.000 29.91868  ? 570 PHE B HE1  1 
ATOM   15714 H HE2  . PHE B 1 502 ? 24.21800  -9.35800  -4.42800  1.000 24.90868  ? 570 PHE B HE2  1 
ATOM   15715 H HZ   . PHE B 1 502 ? 25.58600  -11.16800 -4.86900  1.000 24.28868  ? 570 PHE B HZ   1 
ATOM   15716 N N    . PRO B 1 503 ? 28.09600  -4.04000  -8.46400  1.000 38.40585  ? 571 PRO B N    1 
ATOM   15717 C CA   . PRO B 1 503 ? 28.19400  -2.86000  -9.32900  1.000 32.52126  ? 571 PRO B CA   1 
ATOM   15718 C C    . PRO B 1 503 ? 28.08900  -3.22200  -10.80300 1.000 40.02234  ? 571 PRO B C    1 
ATOM   15719 O O    . PRO B 1 503 ? 28.47900  -4.31000  -11.23400 1.000 38.16123  ? 571 PRO B O    1 
ATOM   15720 C CB   . PRO B 1 503 ? 29.57900  -2.28600  -8.99400  1.000 40.52838  ? 571 PRO B CB   1 
ATOM   15721 C CG   . PRO B 1 503 ? 30.35300  -3.45100  -8.41200  1.000 36.73850  ? 571 PRO B CG   1 
ATOM   15722 C CD   . PRO B 1 503 ? 29.32400  -4.26300  -7.67600  1.000 34.30659  ? 571 PRO B CD   1 
ATOM   15723 H HA   . PRO B 1 503 ? 27.50600  -2.21500  -9.10500  1.000 25.13868  ? 571 PRO B HA   1 
ATOM   15724 H HB2  . PRO B 1 503 ? 30.00400  -1.95400  -9.80000  1.000 34.65868  ? 571 PRO B HB2  1 
ATOM   15725 H HB3  . PRO B 1 503 ? 29.49200  -1.56900  -8.34600  1.000 34.65868  ? 571 PRO B HB3  1 
ATOM   15726 H HG2  . PRO B 1 503 ? 30.75900  -3.96900  -9.12500  1.000 30.12868  ? 571 PRO B HG2  1 
ATOM   15727 H HG3  . PRO B 1 503 ? 31.03700  -3.12600  -7.80700  1.000 30.12868  ? 571 PRO B HG3  1 
ATOM   15728 H HD2  . PRO B 1 503 ? 29.56400  -5.20300  -7.66900  1.000 27.37868  ? 571 PRO B HD2  1 
ATOM   15729 H HD3  . PRO B 1 503 ? 29.21500  -3.94200  -6.76700  1.000 27.37868  ? 571 PRO B HD3  1 
ATOM   15730 N N    . ALA B 1 504 ? 27.53800  -2.28800  -11.57800 1.000 36.36027  ? 572 ALA B N    1 
ATOM   15731 C CA   . ALA B 1 504 ? 27.58200  -2.40200  -13.02800 1.000 43.10041  ? 572 ALA B CA   1 
ATOM   15732 C C    . ALA B 1 504 ? 29.03400  -2.42000  -13.49200 1.000 46.53006  ? 572 ALA B C    1 
ATOM   15733 O O    . ALA B 1 504 ? 29.87100  -1.66400  -12.99100 1.000 39.48247  ? 572 ALA B O    1 
ATOM   15734 C CB   . ALA B 1 504 ? 26.83000  -1.23700  -13.67200 1.000 44.65488  ? 572 ALA B CB   1 
ATOM   15735 H H    . ALA B 1 504 ? 27.13600  -1.58500  -11.28800 1.000 28.95868  ? 572 ALA B H    1 
ATOM   15736 H HA   . ALA B 1 504 ? 27.15200  -3.22400  -13.31200 1.000 36.84868  ? 572 ALA B HA   1 
ATOM   15737 H HB1  . ALA B 1 504 ? 26.87800  -1.32500  -14.63700 1.000 38.65868  ? 572 ALA B HB1  1 
ATOM   15738 H HB2  . ALA B 1 504 ? 25.90400  -1.26100  -13.38400 1.000 38.65868  ? 572 ALA B HB2  1 
ATOM   15739 H HB3  . ALA B 1 504 ? 27.24100  -0.40400  -13.39500 1.000 38.65868  ? 572 ALA B HB3  1 
ATOM   15740 N N    . MET B 1 505 ? 29.33500  -3.29900  -14.44300 1.000 39.85390  ? 573 MET B N    1 
ATOM   15741 C CA   . MET B 1 505 ? 30.68400  -3.44400  -14.97100 1.000 54.13196  ? 573 MET B CA   1 
ATOM   15742 C C    . MET B 1 505 ? 30.62700  -3.51300  -16.48900 1.000 60.77179  ? 573 MET B C    1 
ATOM   15743 O O    . MET B 1 505 ? 29.73900  -4.15500  -17.05900 1.000 57.65727  ? 573 MET B O    1 
ATOM   15744 C CB   . MET B 1 505 ? 31.37200  -4.70000  -14.42000 1.000 54.14427  ? 573 MET B CB   1 
ATOM   15745 C CG   . MET B 1 505 ? 31.51900  -4.72700  -12.90900 1.000 55.93676  ? 573 MET B CG   1 
ATOM   15746 S SD   . MET B 1 505 ? 32.62800  -3.46100  -12.27100 1.000 48.41224  ? 573 MET B SD   1 
ATOM   15747 C CE   . MET B 1 505 ? 34.20500  -4.03100  -12.90900 1.000 54.71002  ? 573 MET B CE   1 
ATOM   15748 H H    . MET B 1 505 ? 28.76300  -3.83200  -14.80200 1.000 36.01868  ? 573 MET B H    1 
ATOM   15749 H HA   . MET B 1 505 ? 31.21200  -2.67500  -14.70600 1.000 52.94868  ? 573 MET B HA   1 
ATOM   15750 H HB2  . MET B 1 505 ? 30.84900  -5.47600  -14.67700 1.000 53.02868  ? 573 MET B HB2  1 
ATOM   15751 H HB3  . MET B 1 505 ? 32.26100  -4.75800  -14.80200 1.000 53.02868  ? 573 MET B HB3  1 
ATOM   15752 H HG2  . MET B 1 505 ? 30.64800  -4.58700  -12.50700 1.000 55.38868  ? 573 MET B HG2  1 
ATOM   15753 H HG3  . MET B 1 505 ? 31.87200  -5.59100  -12.64400 1.000 55.38868  ? 573 MET B HG3  1 
ATOM   15754 H HE1  . MET B 1 505 ? 34.92000  -3.56600  -12.44700 1.000 53.60868  ? 573 MET B HE1  1 
ATOM   15755 H HE2  . MET B 1 505 ? 34.28000  -4.98700  -12.75800 1.000 53.60868  ? 573 MET B HE2  1 
ATOM   15756 H HE3  . MET B 1 505 ? 34.24800  -3.84200  -13.86000 1.000 53.60868  ? 573 MET B HE3  1 
ATOM   15757 N N    . LYS B 1 506 ? 31.58300  -2.84700  -17.13900 1.000 67.09077  ? 574 LYS B N    1 
ATOM   15758 C CA   . LYS B 1 506 ? 31.64300  -2.84800  -18.59000 1.000 71.13056  ? 574 LYS B CA   1 
ATOM   15759 C C    . LYS B 1 506 ? 31.73800  -4.28100  -19.11300 1.000 74.11997  ? 574 LYS B C    1 
ATOM   15760 O O    . LYS B 1 506 ? 32.12400  -5.19700  -18.38000 1.000 65.02800  ? 574 LYS B O    1 
ATOM   15761 C CB   . LYS B 1 506 ? 32.83500  -2.02500  -19.06900 1.000 71.37424  ? 574 LYS B CB   1 
ATOM   15762 C CG   . LYS B 1 506 ? 32.86500  -0.60600  -18.51700 1.000 76.66957  ? 574 LYS B CG   1 
ATOM   15763 C CD   . LYS B 1 506 ? 34.04000  0.18000   -19.07800 1.000 84.36354  ? 574 LYS B CD   1 
ATOM   15764 C CE   . LYS B 1 506 ? 34.76700  0.95300   -17.98700 1.000 92.81872  ? 574 LYS B CE   1 
ATOM   15765 N NZ   . LYS B 1 506 ? 35.94800  1.69500   -18.51400 1.000 102.13458 ? 574 LYS B NZ   1 
ATOM   15766 H H    . LYS B 1 506 ? 32.20500  -2.39000  -16.76000 1.000 67.53868  ? 574 LYS B H    1 
ATOM   15767 H HA   . LYS B 1 506 ? 30.83700  -2.44700  -18.95100 1.000 72.09868  ? 574 LYS B HA   1 
ATOM   15768 H HB2  . LYS B 1 506 ? 33.65200  -2.46800  -18.79100 1.000 72.11868  ? 574 LYS B HB2  1 
ATOM   15769 H HB3  . LYS B 1 506 ? 32.80400  -1.96500  -20.03700 1.000 72.11868  ? 574 LYS B HB3  1 
ATOM   15770 H HG2  . LYS B 1 506 ? 32.04600  -0.14700  -18.76200 1.000 78.51868  ? 574 LYS B HG2  1 
ATOM   15771 H HG3  . LYS B 1 506 ? 32.95200  -0.63700  -17.55200 1.000 78.51868  ? 574 LYS B HG3  1 
ATOM   15772 H HD2  . LYS B 1 506 ? 34.66900  -0.43200  -19.48800 1.000 87.43868  ? 574 LYS B HD2  1 
ATOM   15773 H HD3  . LYS B 1 506 ? 33.71600  0.81500   -19.73600 1.000 87.43868  ? 574 LYS B HD3  1 
ATOM   15774 H HE2  . LYS B 1 506 ? 34.15800  1.59700   -17.59300 1.000 97.64868  ? 574 LYS B HE2  1 
ATOM   15775 H HE3  . LYS B 1 506 ? 35.07800  0.33200   -17.31000 1.000 97.64868  ? 574 LYS B HE3  1 
ATOM   15776 H HZ1  . LYS B 1 506 ? 36.52400  1.12700   -18.88400 1.000 108.48868 ? 574 LYS B HZ1  1 
ATOM   15777 H HZ2  . LYS B 1 506 ? 35.68800  2.28400   -19.12900 1.000 108.48868 ? 574 LYS B HZ2  1 
ATOM   15778 H HZ3  . LYS B 1 506 ? 36.35500  2.12900   -17.85200 1.000 108.48868 ? 574 LYS B HZ3  1 
ATOM   15779 N N    . PRO B 1 507 ? 31.38300  -4.49800  -20.37800 1.000 82.89309  ? 575 PRO B N    1 
ATOM   15780 C CA   . PRO B 1 507 ? 31.33800  -5.87100  -20.90200 1.000 80.49134  ? 575 PRO B CA   1 
ATOM   15781 C C    . PRO B 1 507 ? 32.70300  -6.54400  -20.83800 1.000 83.80174  ? 575 PRO B C    1 
ATOM   15782 O O    . PRO B 1 507 ? 33.74300  -5.90800  -21.02100 1.000 83.59523  ? 575 PRO B O    1 
ATOM   15783 C CB   . PRO B 1 507 ? 30.86600  -5.68600  -22.35100 1.000 87.26933  ? 575 PRO B CB   1 
ATOM   15784 C CG   . PRO B 1 507 ? 30.18600  -4.33400  -22.37400 1.000 78.53304  ? 575 PRO B CG   1 
ATOM   15785 C CD   . PRO B 1 507 ? 30.93300  -3.50300  -21.37100 1.000 80.76418  ? 575 PRO B CD   1 
ATOM   15786 H HA   . PRO B 1 507 ? 30.69300  -6.40200  -20.40900 1.000 83.32868  ? 575 PRO B HA   1 
ATOM   15787 H HB2  . PRO B 1 507 ? 31.62800  -5.70100  -22.95100 1.000 91.15868  ? 575 PRO B HB2  1 
ATOM   15788 H HB3  . PRO B 1 507 ? 30.24400  -6.39200  -22.58800 1.000 91.15868  ? 575 PRO B HB3  1 
ATOM   15789 H HG2  . PRO B 1 507 ? 30.24900  -3.94800  -23.26100 1.000 80.69868  ? 575 PRO B HG2  1 
ATOM   15790 H HG3  . PRO B 1 507 ? 29.25500  -4.42900  -22.11900 1.000 80.69868  ? 575 PRO B HG3  1 
ATOM   15791 H HD2  . PRO B 1 507 ? 31.69100  -3.06000  -21.78500 1.000 83.51868  ? 575 PRO B HD2  1 
ATOM   15792 H HD3  . PRO B 1 507 ? 30.34900  -2.84600  -20.96200 1.000 83.51868  ? 575 PRO B HD3  1 
ATOM   15793 N N    . GLU B 1 508 ? 32.68700  -7.85000  -20.57600 1.000 85.16467  ? 576 GLU B N    1 
ATOM   15794 C CA   . GLU B 1 508 ? 33.91800  -8.63300  -20.51600 1.000 78.73830  ? 576 GLU B CA   1 
ATOM   15795 C C    . GLU B 1 508 ? 34.11700  -9.44400  -21.79300 1.000 80.35254  ? 576 GLU B C    1 
ATOM   15796 O O    . GLU B 1 508 ? 33.15900  -9.94100  -22.38500 1.000 71.22742  ? 576 GLU B O    1 
ATOM   15797 C CB   . GLU B 1 508 ? 33.90700  -9.56600  -19.30200 1.000 68.77536  ? 576 GLU B CB   1 
ATOM   15798 C CG   . GLU B 1 508 ? 35.16000  -10.42300 -19.17900 1.000 85.71414  ? 576 GLU B CG   1 
ATOM   15799 C CD   . GLU B 1 508 ? 35.34300  -11.00500 -17.79200 1.000 86.57796  ? 576 GLU B CD   1 
ATOM   15800 O OE1  . GLU B 1 508 ? 34.35800  -11.52000 -17.22100 1.000 92.68911  ? 576 GLU B OE1  1 
ATOM   15801 O OE2  . GLU B 1 508 ? 36.47500  -10.94100 -17.26900 1.000 69.84854  ? 576 GLU B OE2  1 
ATOM   15802 H H    . GLU B 1 508 ? 31.97400  -8.30600  -20.42800 1.000 88.72868  ? 576 GLU B H    1 
ATOM   15803 H HA   . GLU B 1 508 ? 34.66800  -8.02600  -20.42300 1.000 80.91868  ? 576 GLU B HA   1 
ATOM   15804 H HB2  . GLU B 1 508 ? 33.83400  -9.03000  -18.49700 1.000 69.23868  ? 576 GLU B HB2  1 
ATOM   15805 H HB3  . GLU B 1 508 ? 33.14500  -10.16300 -19.37400 1.000 69.23868  ? 576 GLU B HB3  1 
ATOM   15806 H HG2  . GLU B 1 508 ? 35.10100  -11.16000 -19.80800 1.000 89.46868  ? 576 GLU B HG2  1 
ATOM   15807 H HG3  . GLU B 1 508 ? 35.93600  -9.87800  -19.38000 1.000 89.46868  ? 576 GLU B HG3  1 
HETATM 15808 O OH   . ALY C 2 .   ? 12.29000  -21.98500 -5.46000  1.000 59.09847  ? 601 ALY A OH   1 
HETATM 15809 C CH   . ALY C 2 .   ? 13.44900  -21.94900 -5.05700  1.000 59.96402  ? 601 ALY A CH   1 
HETATM 15810 C CH3  . ALY C 2 .   ? 14.21900  -23.21900 -4.91700  1.000 67.09983  ? 601 ALY A CH3  1 
HETATM 15811 N NZ   . ALY C 2 .   ? 14.05600  -20.74300 -4.72900  1.000 29.30197  ? 601 ALY A NZ   1 
HETATM 15812 C CE   . ALY C 2 .   ? 13.36400  -19.50400 -4.83200  1.000 57.90579  ? 601 ALY A CE   1 
HETATM 15813 C CD   . ALY C 2 .   ? 13.60900  -18.60600 -3.61700  1.000 58.31534  ? 601 ALY A CD   1 
HETATM 15814 C CG   . ALY C 2 .   ? 13.15000  -19.36100 -2.39200  1.000 58.99579  ? 601 ALY A CG   1 
HETATM 15815 C CB   . ALY C 2 .   ? 11.64600  -19.44100 -2.30700  1.000 67.68991  ? 601 ALY A CB   1 
HETATM 15816 C CA   . ALY C 2 .   ? 10.98800  -18.11200 -1.91300  1.000 55.18831  ? 601 ALY A CA   1 
HETATM 15817 N N    . ALY C 2 .   ? 9.66600   -18.24100 -1.33700  1.000 63.55817  ? 601 ALY A N    1 
HETATM 15818 C C    . ALY C 2 .   ? 10.92200  -17.26100 -3.16300  1.000 60.40439  ? 601 ALY A C    1 
HETATM 15819 O O    . ALY C 2 .   ? 11.12500  -17.60200 -4.32900  1.000 71.92626  ? 601 ALY A O    1 
HETATM 15820 O OXT  . ALY C 2 .   ? 10.59800  -15.96300 -2.92500  1.000 66.09444  ? 601 ALY A OXT  1 
HETATM 15821 O OH   . ALY D 2 .   ? 14.91000  22.04600  -5.71100  1.000 63.17243  ? 601 ALY B OH   1 
HETATM 15822 C CH   . ALY D 2 .   ? 13.85400  22.06800  -5.04200  1.000 52.41215  ? 601 ALY B CH   1 
HETATM 15823 C CH3  . ALY D 2 .   ? 13.27900  23.37300  -4.55300  1.000 53.77896  ? 601 ALY B CH3  1 
HETATM 15824 N NZ   . ALY D 2 .   ? 13.16200  20.90400  -4.70500  1.000 63.86703  ? 601 ALY B NZ   1 
HETATM 15825 C CE   . ALY D 2 .   ? 13.60900  19.60000  -5.08300  1.000 70.64150  ? 601 ALY B CE   1 
HETATM 15826 C CD   . ALY D 2 .   ? 13.16200  18.56800  -4.05600  1.000 56.54904  ? 601 ALY B CD   1 
HETATM 15827 C CG   . ALY D 2 .   ? 13.41800  19.16500  -2.69900  1.000 51.72361  ? 601 ALY B CG   1 
HETATM 15828 C CB   . ALY D 2 .   ? 14.89200  19.29700  -2.43600  1.000 63.47552  ? 601 ALY B CB   1 
HETATM 15829 C CA   . ALY D 2 .   ? 15.49800  17.94100  -2.05500  1.000 50.82894  ? 601 ALY B CA   1 
HETATM 15830 N N    . ALY D 2 .   ? 16.63200  18.04400  -1.16800  1.000 46.89676  ? 601 ALY B N    1 
HETATM 15831 C C    . ALY D 2 .   ? 15.90600  17.22900  -3.33100  1.000 67.47016  ? 601 ALY B C    1 
HETATM 15832 O O    . ALY D 2 .   ? 15.88400  17.66300  -4.48200  1.000 77.07484  ? 601 ALY B O    1 
HETATM 15833 O OXT  . ALY D 2 .   ? 16.36200  15.95900  -3.13500  1.000 64.28013  ? 601 ALY B OXT  1 
HETATM 15834 O O    . HOH E 3 .   ? 20.51801  -28.98020 0.12979   1.000 54.10846  ? 701 HOH A O    1 
HETATM 15835 O O    . HOH E 3 .   ? -19.57962 28.29496  -15.70945 1.000 52.46755  ? 702 HOH A O    1 
HETATM 15836 O O    . HOH E 3 .   ? -4.48277  -19.25936 13.71491  1.000 54.10846  ? 703 HOH A O    1 
HETATM 15837 O O    . HOH E 3 .   ? 15.05180  -3.54037  2.13711   1.000 52.15887  ? 704 HOH A O    1 
HETATM 15838 O O    . HOH E 3 .   ? -11.03794 26.79425  -2.78133  1.000 38.04432  ? 705 HOH A O    1 
HETATM 15839 O O    . HOH E 3 .   ? -4.10362  3.44785   10.27106  1.000 53.30231  ? 706 HOH A O    1 
HETATM 15840 O O    . HOH E 3 .   ? -10.33557 23.07544  -14.34712 1.000 53.79900  ? 707 HOH A O    1 
HETATM 15841 O O    . HOH E 3 .   ? 20.37470  -22.65757 -6.51407  1.000 41.79556  ? 708 HOH A O    1 
HETATM 15842 O O    . HOH E 3 .   ? -7.66981  -23.68586 7.95831   1.000 50.04263  ? 709 HOH A O    1 
HETATM 15843 O O    . HOH E 3 .   ? 17.95800  -7.99400  -7.75600  1.000 28.93147  ? 710 HOH A O    1 
HETATM 15844 O O    . HOH E 3 .   ? 1.71000   -33.50600 0.00600   1.000 36.08329  ? 711 HOH A O    1 
HETATM 15845 O O    . HOH E 3 .   ? 4.49842   -1.71501  -4.54132  1.000 29.25884  ? 712 HOH A O    1 
HETATM 15846 O O    . HOH E 3 .   ? 9.23584   -32.55127 -0.03134  1.000 54.10846  ? 713 HOH A O    1 
HETATM 15847 O O    . HOH E 3 .   ? 22.09800  -1.15000  1.12800   1.000 24.55478  ? 714 HOH A O    1 
HETATM 15848 O O    . HOH E 3 .   ? -20.13688 -11.35695 -1.01664  1.000 53.30231  ? 715 HOH A O    1 
HETATM 15849 O O    . HOH E 3 .   ? 16.57409  -23.52951 -6.18533  1.000 51.10360  ? 716 HOH A O    1 
HETATM 15850 O O    . HOH E 3 .   ? 27.00300  -25.35600 -4.09600  1.000 31.82272  ? 717 HOH A O    1 
HETATM 15851 O O    . HOH E 3 .   ? 0.45964   -32.76416 -15.90561 1.000 59.04212  ? 718 HOH A O    1 
HETATM 15852 O O    . HOH E 3 .   ? 11.37807  -17.34428 18.98766  1.000 56.52936  ? 719 HOH A O    1 
HETATM 15853 O O    . HOH E 3 .   ? 13.10715  -1.42886  1.43067   1.000 31.04862  ? 720 HOH A O    1 
HETATM 15854 O O    . HOH E 3 .   ? 11.45100  -1.40200  -24.52200 1.000 47.01622  ? 721 HOH A O    1 
HETATM 15855 O O    . HOH E 3 .   ? -12.12413 -5.21817  1.65123   1.000 54.10846  ? 722 HOH A O    1 
HETATM 15856 O O    . HOH E 3 .   ? 6.69166   -11.63007 15.87492  1.000 37.24275  ? 723 HOH A O    1 
HETATM 15857 O O    . HOH E 3 .   ? -5.48093  -5.18092  -18.58014 1.000 54.30038  ? 724 HOH A O    1 
HETATM 15858 O O    . HOH E 3 .   ? 19.60800  -1.50400  5.97400   1.000 25.91521  ? 725 HOH A O    1 
HETATM 15859 O O    . HOH E 3 .   ? -6.73015  3.90705   -1.03158  1.000 33.11250  ? 726 HOH A O    1 
HETATM 15860 O O    . HOH E 3 .   ? 20.88387  -7.56215  11.57717  1.000 36.33771  ? 727 HOH A O    1 
HETATM 15861 O O    . HOH E 3 .   ? 21.77806  -18.82617 9.66341   1.000 53.30231  ? 728 HOH A O    1 
HETATM 15862 O O    . HOH E 3 .   ? -1.60877  33.72334  11.43117  1.000 52.15887  ? 729 HOH A O    1 
HETATM 15863 O O    . HOH E 3 .   ? 19.48441  -26.58212 0.64359   1.000 29.72835  ? 730 HOH A O    1 
HETATM 15864 O O    . HOH E 3 .   ? 16.21071  -20.07969 -8.79488  1.000 50.29708  ? 731 HOH A O    1 
HETATM 15865 O O    . HOH E 3 .   ? 10.37408  -11.20037 -5.60731  1.000 31.34530  ? 732 HOH A O    1 
HETATM 15866 O O    . HOH E 3 .   ? 0.73400   14.39700  8.89400   1.000 43.26391  ? 733 HOH A O    1 
HETATM 15867 O O    . HOH E 3 .   ? 2.71000   3.82200   3.00800   1.000 26.75665  ? 734 HOH A O    1 
HETATM 15868 O O    . HOH E 3 .   ? 5.59731   37.95446  -4.33256  1.000 52.15887  ? 735 HOH A O    1 
HETATM 15869 O O    . HOH E 3 .   ? 23.01282  -3.25446  0.04522   1.000 29.23757  ? 736 HOH A O    1 
HETATM 15870 O O    . HOH E 3 .   ? 20.37000  -1.94900  3.33300   1.000 28.78228  ? 737 HOH A O    1 
HETATM 15871 O O    . HOH E 3 .   ? -13.09092 20.78993  17.59932  1.000 53.30231  ? 738 HOH A O    1 
HETATM 15872 O O    . HOH E 3 .   ? -8.70700  38.08081  22.26132  1.000 55.82609  ? 739 HOH A O    1 
HETATM 15873 O O    . HOH E 3 .   ? 14.96165  -2.39457  12.20196  1.000 35.00584  ? 740 HOH A O    1 
HETATM 15874 O O    . HOH E 3 .   ? 1.22887   -9.00835  -3.45048  1.000 34.18483  ? 741 HOH A O    1 
HETATM 15875 O O    . HOH E 3 .   ? 36.17831  -18.24088 -11.27434 1.000 40.79351  ? 742 HOH A O    1 
HETATM 15876 O O    . HOH E 3 .   ? -0.39700  22.90900  13.82900  1.000 41.76769  ? 743 HOH A O    1 
HETATM 15877 O O    . HOH E 3 .   ? 12.03847  -1.51431  11.36183  1.000 26.73545  ? 744 HOH A O    1 
HETATM 15878 O O    . HOH E 3 .   ? 17.39400  -9.96000  -10.57300 1.000 35.74627  ? 745 HOH A O    1 
HETATM 15879 O O    . HOH E 3 .   ? 12.22200  -8.19500  -2.78200  1.000 28.38745  ? 746 HOH A O    1 
HETATM 15880 O O    . HOH E 3 .   ? 23.96322  -12.26889 11.74494  1.000 53.30231  ? 747 HOH A O    1 
HETATM 15881 O O    . HOH E 3 .   ? 14.96046  -10.98753 -12.52448 1.000 38.20984  ? 748 HOH A O    1 
HETATM 15882 O O    . HOH E 3 .   ? -12.38800 23.64416  -9.84646  1.000 32.12900  ? 749 HOH A O    1 
HETATM 15883 O O    . HOH E 3 .   ? -4.00258  36.70323  21.54482  1.000 53.30231  ? 750 HOH A O    1 
HETATM 15884 O O    . HOH E 3 .   ? 2.89510   29.30825  1.95421   1.000 32.52683  ? 751 HOH A O    1 
HETATM 15885 O O    . HOH E 3 .   ? 3.01938   4.64601   -5.64418  1.000 27.63529  ? 752 HOH A O    1 
HETATM 15886 O O    . HOH E 3 .   ? 18.49817  -26.84809 3.43722   1.000 33.19254  ? 753 HOH A O    1 
HETATM 15887 O O    . HOH E 3 .   ? -11.60927 15.74313  -10.64886 1.000 44.63059  ? 754 HOH A O    1 
HETATM 15888 O O    . HOH E 3 .   ? -8.94420  38.82325  -4.34370  1.000 40.01893  ? 755 HOH A O    1 
HETATM 15889 O O    . HOH E 3 .   ? -13.29064 24.51131  -3.05297  1.000 52.15887  ? 756 HOH A O    1 
HETATM 15890 O O    . HOH E 3 .   ? 0.81467   14.73801  14.15818  1.000 55.48371  ? 757 HOH A O    1 
HETATM 15891 O O    . HOH E 3 .   ? -4.23200  18.77100  3.73100   1.000 33.69999  ? 758 HOH A O    1 
HETATM 15892 O O    . HOH E 3 .   ? -9.77603  -21.55478 8.28120   1.000 52.15887  ? 759 HOH A O    1 
HETATM 15893 O O    . HOH E 3 .   ? 1.24086   10.26237  9.79097   1.000 52.46755  ? 760 HOH A O    1 
HETATM 15894 O O    . HOH E 3 .   ? -13.81189 -15.40381 -0.80786  1.000 48.00497  ? 761 HOH A O    1 
HETATM 15895 O O    . HOH E 3 .   ? 12.65500  -11.54900 15.62600  1.000 35.05655  ? 762 HOH A O    1 
HETATM 15896 O O    . HOH E 3 .   ? -8.43366  33.35452  -14.70049 1.000 45.24903  ? 763 HOH A O    1 
HETATM 15897 O O    . HOH E 3 .   ? -15.96222 28.88018  1.02605   1.000 54.10846  ? 764 HOH A O    1 
HETATM 15898 O O    . HOH E 3 .   ? -10.74202 6.63184   9.82488   1.000 57.38332  ? 765 HOH A O    1 
HETATM 15899 O O    . HOH E 3 .   ? 16.97568  -22.88699 -8.76305  1.000 51.44666  ? 766 HOH A O    1 
HETATM 15900 O O    . HOH E 3 .   ? -12.47601 12.15468  6.16145   1.000 53.30231  ? 767 HOH A O    1 
HETATM 15901 O O    . HOH E 3 .   ? 12.29146  -0.04633  8.93224   1.000 53.79900  ? 768 HOH A O    1 
HETATM 15902 O O    . HOH E 3 .   ? -1.57915  7.41426   -10.30526 1.000 54.10846  ? 769 HOH A O    1 
HETATM 15903 O O    . HOH E 3 .   ? -17.06329 11.36568  -6.85367  1.000 52.15887  ? 770 HOH A O    1 
HETATM 15904 O O    . HOH E 3 .   ? -2.45513  28.17355  -12.00170 1.000 51.90782  ? 771 HOH A O    1 
HETATM 15905 O O    . HOH E 3 .   ? -11.26371 21.28418  -12.23386 1.000 54.10846  ? 772 HOH A O    1 
HETATM 15906 O O    . HOH E 3 .   ? 16.54352  -2.92472  0.02944   1.000 37.11863  ? 773 HOH A O    1 
HETATM 15907 O O    . HOH E 3 .   ? -1.04648  34.81881  -10.65766 1.000 54.10846  ? 774 HOH A O    1 
HETATM 15908 O O    . HOH E 3 .   ? 15.33815  -2.87230  -3.53566  1.000 53.30231  ? 775 HOH A O    1 
HETATM 15909 O O    . HOH E 3 .   ? -5.35134  39.45477  5.34578   1.000 45.11053  ? 776 HOH A O    1 
HETATM 15910 O O    . HOH E 3 .   ? -6.04752  15.58184  7.56026   1.000 52.46755  ? 777 HOH A O    1 
HETATM 15911 O O    . HOH E 3 .   ? 2.56846   15.60166  16.08867  1.000 50.97759  ? 778 HOH A O    1 
HETATM 15912 O O    . HOH E 3 .   ? 23.94263  -12.17219 8.08791   1.000 54.10846  ? 779 HOH A O    1 
HETATM 15913 O O    . HOH E 3 .   ? 20.47693  -29.53172 -4.89597  1.000 32.82077  ? 780 HOH A O    1 
HETATM 15914 O O    . HOH E 3 .   ? 12.10917  -16.61152 15.21410  1.000 53.30231  ? 781 HOH A O    1 
HETATM 15915 O O    . HOH E 3 .   ? 1.38160   -35.62822 1.57536   1.000 54.10846  ? 782 HOH A O    1 
HETATM 15916 O O    . HOH E 3 .   ? 3.20221   40.43819  -3.16142  1.000 52.46755  ? 783 HOH A O    1 
HETATM 15917 O O    . HOH E 3 .   ? 24.34780  -19.52828 10.80420  1.000 53.30231  ? 784 HOH A O    1 
HETATM 15918 O O    . HOH E 3 .   ? 19.23098  -27.30927 6.34860   1.000 52.84929  ? 785 HOH A O    1 
HETATM 15919 O O    . HOH E 3 .   ? -9.39079  36.88989  -2.31698  1.000 40.26838  ? 786 HOH A O    1 
HETATM 15920 O O    . HOH E 3 .   ? -11.38450 -14.34850 -2.14734  1.000 53.79900  ? 787 HOH A O    1 
HETATM 15921 O O    . HOH E 3 .   ? 23.72507  -7.27979  10.91638  1.000 43.34739  ? 788 HOH A O    1 
HETATM 15922 O O    . HOH E 3 .   ? 9.72088   -34.33538 2.04116   1.000 54.10846  ? 789 HOH A O    1 
HETATM 15923 O O    . HOH E 3 .   ? 24.16540  -14.63445 10.95787  1.000 53.79900  ? 790 HOH A O    1 
HETATM 15924 O O    . HOH E 3 .   ? 5.68507   39.37563  -1.92423  1.000 52.46755  ? 791 HOH A O    1 
HETATM 15925 O O    . HOH F 3 .   ? 25.05747  33.44655  -0.26260  1.000 52.46755  ? 701 HOH B O    1 
HETATM 15926 O O    . HOH F 3 .   ? 31.99900  19.12100  13.65600  1.000 43.05266  ? 702 HOH B O    1 
HETATM 15927 O O    . HOH F 3 .   ? 33.79107  3.93380   9.30927   1.000 52.15887  ? 703 HOH B O    1 
HETATM 15928 O O    . HOH F 3 .   ? 42.47144  23.42832  -8.41659  1.000 60.51338  ? 704 HOH B O    1 
HETATM 15929 O O    . HOH F 3 .   ? 28.39776  40.61827  -2.42082  1.000 38.58227  ? 705 HOH B O    1 
HETATM 15930 O O    . HOH F 3 .   ? 14.22923  1.71910   1.35347   1.000 53.30231  ? 706 HOH B O    1 
HETATM 15931 O O    . HOH F 3 .   ? 36.99243  20.96107  7.66192   1.000 49.30484  ? 707 HOH B O    1 
HETATM 15932 O O    . HOH F 3 .   ? 29.86070  -27.34352 -5.11236  1.000 32.33373  ? 708 HOH B O    1 
HETATM 15933 O O    . HOH F 3 .   ? 5.01099   1.24811   1.15680   1.000 24.11237  ? 709 HOH B O    1 
HETATM 15934 O O    . HOH F 3 .   ? 9.05000   8.07900   -7.48300  1.000 29.65888  ? 710 HOH B O    1 
HETATM 15935 O O    . HOH F 3 .   ? 28.78119  -33.98237 10.66361  1.000 41.45112  ? 711 HOH B O    1 
HETATM 15936 O O    . HOH F 3 .   ? 34.12786  -3.51651  -1.27635  1.000 25.96329  ? 712 HOH B O    1 
HETATM 15937 O O    . HOH F 3 .   ? 22.65100  -33.57600 -5.66700  1.000 38.61611  ? 713 HOH B O    1 
HETATM 15938 O O    . HOH F 3 .   ? 10.48200  2.29100   8.49300   1.000 25.96302  ? 714 HOH B O    1 
HETATM 15939 O O    . HOH F 3 .   ? 10.87809  10.53120  -14.73151 1.000 50.81047  ? 715 HOH B O    1 
HETATM 15940 O O    . HOH F 3 .   ? 47.35275  18.36067  2.55218   1.000 52.15887  ? 716 HOH B O    1 
HETATM 15941 O O    . HOH F 3 .   ? 39.68376  -23.69691 -10.54044 1.000 41.97508  ? 717 HOH B O    1 
HETATM 15942 O O    . HOH F 3 .   ? 16.92590  -2.16376  8.32468   1.000 52.84929  ? 718 HOH B O    1 
HETATM 15943 O O    . HOH F 3 .   ? 26.48641  -20.64809 11.37424  1.000 54.10846  ? 719 HOH B O    1 
HETATM 15944 O O    . HOH F 3 .   ? 0.25942   25.33076  -3.58217  1.000 33.27608  ? 720 HOH B O    1 
HETATM 15945 O O    . HOH F 3 .   ? 1.46595   13.50825  -15.91999 1.000 54.10846  ? 721 HOH B O    1 
HETATM 15946 O O    . HOH F 3 .   ? 25.03290  24.55176  -7.29423  1.000 52.42146  ? 722 HOH B O    1 
HETATM 15947 O O    . HOH F 3 .   ? 27.55730  -22.94106 13.35692  1.000 37.92640  ? 723 HOH B O    1 
HETATM 15948 O O    . HOH F 3 .   ? 17.71053  -34.15358 1.22828   1.000 51.62331  ? 724 HOH B O    1 
HETATM 15949 O O    . HOH F 3 .   ? 50.00641  -27.77420 -15.62712 1.000 48.56736  ? 725 HOH B O    1 
HETATM 15950 O O    . HOH F 3 .   ? 22.50131  11.75957  -18.70059 1.000 52.46755  ? 726 HOH B O    1 
HETATM 15951 O O    . HOH F 3 .   ? 7.05561   7.58864   11.81679  1.000 26.39202  ? 727 HOH B O    1 
HETATM 15952 O O    . HOH F 3 .   ? 41.25863  -24.18734 -4.00410  1.000 53.79900  ? 728 HOH B O    1 
HETATM 15953 O O    . HOH F 3 .   ? 12.58100  2.65700   12.22100  1.000 32.66359  ? 729 HOH B O    1 
HETATM 15954 O O    . HOH F 3 .   ? 26.71404  35.10760  -17.80614 1.000 61.16308  ? 730 HOH B O    1 
HETATM 15955 O O    . HOH F 3 .   ? 39.81876  -20.97826 17.19567  1.000 51.23304  ? 731 HOH B O    1 
HETATM 15956 O O    . HOH F 3 .   ? 33.79575  -17.67556 27.32040  1.000 52.15887  ? 732 HOH B O    1 
HETATM 15957 O O    . HOH F 3 .   ? 39.69200  4.85200   0.57700   1.000 40.70953  ? 733 HOH B O    1 
HETATM 15958 O O    . HOH F 3 .   ? 29.62800  1.81000   -11.01800 1.000 33.67886  ? 734 HOH B O    1 
HETATM 15959 O O    . HOH F 3 .   ? 26.73059  -15.06984 14.06366  1.000 54.10846  ? 735 HOH B O    1 
HETATM 15960 O O    . HOH F 3 .   ? 16.63152  11.23132  -5.51197  1.000 52.84929  ? 736 HOH B O    1 
HETATM 15961 O O    . HOH F 3 .   ? 31.50459  -3.35754  10.32068  1.000 38.52970  ? 737 HOH B O    1 
HETATM 15962 O O    . HOH F 3 .   ? 14.66449  8.16419   -2.66684  1.000 25.06835  ? 738 HOH B O    1 
HETATM 15963 O O    . HOH F 3 .   ? 35.65600  -38.89600 -5.12800  1.000 32.58941  ? 739 HOH B O    1 
HETATM 15964 O O    . HOH F 3 .   ? 10.33399  -0.75176  -0.32580  1.000 38.45883  ? 740 HOH B O    1 
HETATM 15965 O O    . HOH F 3 .   ? 5.56340   18.74464  9.47764   1.000 52.46755  ? 741 HOH B O    1 
HETATM 15966 O O    . HOH F 3 .   ? 31.42175  39.62594  3.50356   1.000 56.36668  ? 742 HOH B O    1 
HETATM 15967 O O    . HOH F 3 .   ? 25.97355  11.99613  -0.78340  1.000 52.15887  ? 743 HOH B O    1 
HETATM 15968 O O    . HOH F 3 .   ? 10.29906  2.97477   -0.04357  1.000 28.83534  ? 744 HOH B O    1 
HETATM 15969 O O    . HOH F 3 .   ? 25.75675  9.01180   -3.61677  1.000 32.89054  ? 745 HOH B O    1 
HETATM 15970 O O    . HOH F 3 .   ? 5.10395   10.09552  -15.10257 1.000 50.45810  ? 746 HOH B O    1 
HETATM 15971 O O    . HOH F 3 .   ? 24.04181  41.86668  -1.90208  1.000 46.58083  ? 747 HOH B O    1 
HETATM 15972 O O    . HOH F 3 .   ? 35.50107  -33.17064 -14.88960 1.000 54.10846  ? 748 HOH B O    1 
HETATM 15973 O O    . HOH F 3 .   ? 11.93148  3.83223   1.70033   1.000 52.84929  ? 749 HOH B O    1 
HETATM 15974 O O    . HOH F 3 .   ? 16.27483  7.00944   -16.08797 1.000 34.46988  ? 750 HOH B O    1 
HETATM 15975 O O    . HOH F 3 .   ? 9.64386   33.51391  -3.55911  1.000 52.46755  ? 751 HOH B O    1 
HETATM 15976 O O    . HOH F 3 .   ? 30.13439  -36.65479 0.67232   1.000 39.48199  ? 752 HOH B O    1 
HETATM 15977 O O    . HOH F 3 .   ? 33.30968  -46.53022 -7.42649  1.000 39.78115  ? 753 HOH B O    1 
HETATM 15978 O O    . HOH F 3 .   ? 31.52500  -18.43500 2.83000   1.000 23.26945  ? 754 HOH B O    1 
HETATM 15979 O O    . HOH F 3 .   ? 24.24100  -29.56900 1.44400   1.000 27.61766  ? 755 HOH B O    1 
HETATM 15980 O O    . HOH F 3 .   ? 29.41740  -13.13050 -10.91389 1.000 39.68050  ? 756 HOH B O    1 
HETATM 15981 O O    . HOH F 3 .   ? -2.66377  20.82118  -16.13524 1.000 52.46755  ? 757 HOH B O    1 
HETATM 15982 O O    . HOH F 3 .   ? 24.36200  -2.24700  -10.18200 1.000 29.85406  ? 758 HOH B O    1 
HETATM 15983 O O    . HOH F 3 .   ? 28.90500  -7.06700  -10.32700 1.000 34.30305  ? 759 HOH B O    1 
HETATM 15984 O O    . HOH F 3 .   ? 25.11795  -15.61878 15.89245  1.000 49.76701  ? 760 HOH B O    1 
HETATM 15985 O O    . HOH F 3 .   ? 26.29200  43.74300  -0.62100  1.000 42.29652  ? 761 HOH B O    1 
HETATM 15986 O O    . HOH F 3 .   ? -12.14334 18.31582  -7.02214  1.000 46.02638  ? 762 HOH B O    1 
HETATM 15987 O O    . HOH F 3 .   ? 2.76136   3.16788   -2.15767  1.000 33.20312  ? 763 HOH B O    1 
HETATM 15988 O O    . HOH F 3 .   ? 18.37154  14.01768  -4.41261  1.000 53.79900  ? 764 HOH B O    1 
HETATM 15989 O O    . HOH F 3 .   ? 48.31747  10.79917  6.58669   1.000 47.13326  ? 765 HOH B O    1 
HETATM 15990 O O    . HOH F 3 .   ? 29.55735  28.18241  12.22152  1.000 39.36371  ? 766 HOH B O    1 
HETATM 15991 O O    . HOH F 3 .   ? 41.08649  32.29823  -15.45602 1.000 52.15887  ? 767 HOH B O    1 
HETATM 15992 O O    . HOH F 3 .   ? 44.70739  -10.56391 -7.13632  1.000 52.84929  ? 768 HOH B O    1 
HETATM 15993 O O    . HOH F 3 .   ? 41.34226  -4.12168  -3.91517  1.000 40.30189  ? 769 HOH B O    1 
HETATM 15994 O O    . HOH F 3 .   ? 35.04600  23.49000  8.08900   1.000 45.50502  ? 770 HOH B O    1 
HETATM 15995 O O    . HOH F 3 .   ? 23.44994  -19.65319 18.20151  1.000 48.62975  ? 771 HOH B O    1 
HETATM 15996 O O    . HOH F 3 .   ? 27.80591  3.31183   19.56807  1.000 45.09846  ? 772 HOH B O    1 
HETATM 15997 O O    . HOH F 3 .   ? 29.57286  -20.20344 9.92234   1.000 41.56178  ? 773 HOH B O    1 
HETATM 15998 O O    . HOH F 3 .   ? 29.91744  -36.14927 3.80256   1.000 52.46755  ? 774 HOH B O    1 
HETATM 15999 O O    . HOH F 3 .   ? 41.89400  42.52300  1.36800   1.000 45.60030  ? 775 HOH B O    1 
HETATM 16000 O O    . HOH F 3 .   ? 21.58142  -32.92062 11.13580  1.000 53.30231  ? 776 HOH B O    1 
HETATM 16001 O O    . HOH F 3 .   ? 15.09467  1.40786   11.37281  1.000 27.73952  ? 777 HOH B O    1 
HETATM 16002 O O    . HOH F 3 .   ? 10.03568  2.85155   13.53836  1.000 39.44227  ? 778 HOH B O    1 
HETATM 16003 O O    . HOH F 3 .   ? 39.47519  -18.16097 -7.34658  1.000 39.24359  ? 779 HOH B O    1 
HETATM 16004 O O    . HOH F 3 .   ? 11.90804  11.50298  -12.11646 1.000 34.56460  ? 780 HOH B O    1 
HETATM 16005 O O    . HOH F 3 .   ? 15.82900  36.02200  -6.35300  1.000 44.30789  ? 781 HOH B O    1 
HETATM 16006 O O    . HOH F 3 .   ? 9.64300   13.63897  -9.71947  1.000 54.10846  ? 782 HOH B O    1 
HETATM 16007 O O    . HOH F 3 .   ? 42.84000  16.24400  7.91000   1.000 23.65425  ? 783 HOH B O    1 
HETATM 16008 O O    . HOH F 3 .   ? 53.416    -22.597   -9.120    1.000 54.10846  ? 784 HOH B O    1 
HETATM 16009 O O    . HOH F 3 .   ? 43.39003  -28.39317 0.20382   1.000 52.15887  ? 785 HOH B O    1 
HETATM 16010 O O    . HOH F 3 .   ? 3.23017   12.36622  8.61915   1.000 53.79900  ? 786 HOH B O    1 
HETATM 16011 O O    . HOH F 3 .   ? 12.12017  1.52547   -1.47447  1.000 48.34711  ? 787 HOH B O    1 
HETATM 16012 O O    . HOH F 3 .   ? 15.26065  0.18644   9.16997   1.000 25.28776  ? 788 HOH B O    1 
HETATM 16013 O O    . HOH F 3 .   ? 11.83409  2.94559   -3.15501  1.000 52.15887  ? 789 HOH B O    1 
HETATM 16014 O O    . HOH F 3 .   ? 25.84720  7.17790   -9.60566  1.000 53.30231  ? 790 HOH B O    1 
HETATM 16015 O O    . HOH F 3 .   ? 2.91646   13.49016  11.04533  1.000 53.79900  ? 791 HOH B O    1 
HETATM 16016 O O    . HOH F 3 .   ? 23.932    -44.932   -0.247    1.000 54.54372  ? 792 HOH B O    1 
HETATM 16017 O O    . HOH F 3 .   ? 20.34570  -32.58116 -4.13530  1.000 42.44820  ? 793 HOH B O    1 
HETATM 16018 O O    . HOH F 3 .   ? 25.68204  35.67018  1.75411   1.000 52.46755  ? 794 HOH B O    1 
HETATM 16019 O O    . HOH F 3 .   ? 29.12685  -39.11614 3.28353   1.000 52.46755  ? 795 HOH B O    1 
HETATM 16020 O O    . HOH F 3 .   ? 35.65599  -41.51093 -3.43215  1.000 49.48645  ? 796 HOH B O    1 
HETATM 16021 O O    . HOH F 3 .   ? 3.01113   8.51870   10.84242  1.000 52.84929  ? 797 HOH B O    1 
HETATM 16022 O O    . HOH F 3 .   ? 38.96190  22.91768  8.63018   1.000 50.51085  ? 798 HOH B O    1 
HETATM 16023 O O    . HOH F 3 .   ? 11.89100  0.67900   13.36600  1.000 36.35682  ? 799 HOH B O    1 
HETATM 16024 O O    . HOH F 3 .   ? 15.68222  -0.08935  13.62679  1.000 42.36498  ? 800 HOH B O    1 
HETATM 16025 O O    . HOH F 3 .   ? 24.65262  9.98436   -8.83003  1.000 53.30231  ? 801 HOH B O    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   . ASP A 4   ? 0.59731 0.58623 0.74075 0.06023  -0.02075 -0.09287 72  ASP A N   
2     C CA  . ASP A 4   ? 0.58499 0.57494 0.72869 0.05991  -0.02140 -0.09177 72  ASP A CA  
3     C C   . ASP A 4   ? 0.58066 0.56963 0.71724 0.05674  -0.01828 -0.08688 72  ASP A C   
4     O O   . ASP A 4   ? 0.51084 0.49797 0.64146 0.05551  -0.01627 -0.08448 72  ASP A O   
5     C CB  . ASP A 4   ? 0.64647 0.63566 0.78754 0.06506  -0.02587 -0.09365 72  ASP A CB  
6     C CG  . ASP A 4   ? 0.67251 0.65888 0.80269 0.06740  -0.02616 -0.09105 72  ASP A CG  
7     O OD1 . ASP A 4   ? 0.83618 0.82091 0.96307 0.06798  -0.02557 -0.09090 72  ASP A OD1 
8     O OD2 . ASP A 4   ? 0.77635 0.76213 0.90144 0.06867  -0.02684 -0.08905 72  ASP A OD2 
13    N N   . PRO A 5   ? 0.58180 0.57194 0.71927 0.05540  -0.01798 -0.08548 73  PRO A N   
14    C CA  . PRO A 5   ? 0.49905 0.48840 0.63039 0.05230  -0.01514 -0.08091 73  PRO A CA  
15    C C   . PRO A 5   ? 0.52628 0.51325 0.64801 0.05431  -0.01569 -0.07829 73  PRO A C   
16    O O   . PRO A 5   ? 0.51319 0.49889 0.62974 0.05170  -0.01312 -0.07474 73  PRO A O   
17    C CB  . PRO A 5   ? 0.53469 0.52584 0.66950 0.05148  -0.01560 -0.08066 73  PRO A CB  
18    C CG  . PRO A 5   ? 0.56383 0.55701 0.70863 0.05247  -0.01740 -0.08490 73  PRO A CG  
19    C CD  . PRO A 5   ? 0.61932 0.61162 0.76427 0.05631  -0.02011 -0.08806 73  PRO A CD  
27    N N   . ASN A 6   ? 0.52922 0.51542 0.64847 0.05905  -0.01898 -0.07988 74  ASN A N   
28    C CA  . ASN A 6   ? 0.55522 0.53908 0.66543 0.06128  -0.01921 -0.07712 74  ASN A CA  
29    C C   . ASN A 6   ? 0.57304 0.55487 0.67963 0.06092  -0.01793 -0.07631 74  ASN A C   
30    O O   . ASN A 6   ? 0.50680 0.48690 0.60707 0.05984  -0.01615 -0.07264 74  ASN A O   
31    C CB  . ASN A 6   ? 0.62524 0.60848 0.73340 0.06690  -0.02300 -0.07917 74  ASN A CB  
32    C CG  . ASN A 6   ? 0.79992 0.78444 0.90888 0.06751  -0.02407 -0.07878 74  ASN A CG  
33    O OD1 . ASN A 6   ? 0.89113 0.87612 0.99818 0.06452  -0.02177 -0.07537 74  ASN A OD1 
34    N ND2 . ASN A 6   ? 1.01797 1.00296 1.12983 0.07150  -0.02776 -0.08241 74  ASN A ND2 
41    N N   . GLN A 7   ? 0.57531 0.55730 0.68619 0.06181  -0.01885 -0.07970 75  GLN A N   
42    C CA  . GLN A 7   ? 0.61305 0.59311 0.72083 0.06139  -0.01764 -0.07913 75  GLN A CA  
43    C C   . GLN A 7   ? 0.49379 0.47366 0.60095 0.05626  -0.01388 -0.07624 75  GLN A C   
44    O O   . GLN A 7   ? 0.49166 0.46937 0.59304 0.05537  -0.01248 -0.07350 75  GLN A O   
45    C CB  . GLN A 7   ? 0.55667 0.53721 0.66994 0.06331  -0.01938 -0.08354 75  GLN A CB  
46    C CG  . GLN A 7   ? 0.85058 0.82881 0.96003 0.06402  -0.01885 -0.08336 75  GLN A CG  
47    C CD  . GLN A 7   ? 0.97555 0.95107 1.07657 0.06755  -0.02013 -0.08148 75  GLN A CD  
48    O OE1 . GLN A 7   ? 1.03654 1.00985 1.13246 0.06684  -0.01864 -0.07917 75  GLN A OE1 
49    N NE2 . GLN A 7   ? 1.03482 1.01034 1.13432 0.07154  -0.02288 -0.08240 75  GLN A NE2 
58    N N   . TYR A 8   ? 0.53102 0.51295 0.64407 0.05297  -0.01228 -0.07678 76  TYR A N   
59    C CA  . TYR A 8   ? 0.47329 0.45480 0.58521 0.04837  -0.00882 -0.07405 76  TYR A CA  
60    C C   . TYR A 8   ? 0.52988 0.51002 0.63491 0.04712  -0.00785 -0.06973 76  TYR A C   
61    O O   . TYR A 8   ? 0.47923 0.45757 0.58021 0.04480  -0.00593 -0.06722 76  TYR A O   
62    C CB  . TYR A 8   ? 0.45920 0.44307 0.57810 0.04549  -0.00726 -0.07498 76  TYR A CB  
63    C CG  . TYR A 8   ? 0.45927 0.44245 0.57674 0.04108  -0.00372 -0.07237 76  TYR A CG  
64    C CD1 . TYR A 8   ? 0.46450 0.44702 0.57742 0.03880  -0.00246 -0.06872 76  TYR A CD1 
65    C CD2 . TYR A 8   ? 0.50518 0.48822 0.62572 0.03941  -0.00170 -0.07361 76  TYR A CD2 
66    C CE1 . TYR A 8   ? 0.45670 0.43827 0.56794 0.03506  0.00043  -0.06652 76  TYR A CE1 
67    C CE2 . TYR A 8   ? 0.59838 0.58039 0.71690 0.03579  0.00141  -0.07133 76  TYR A CE2 
68    C CZ  . TYR A 8   ? 0.48893 0.47012 0.60269 0.03367  0.00232  -0.06786 76  TYR A CZ  
69    O OH  . TYR A 8   ? 0.47954 0.45941 0.59096 0.03034  0.00509  -0.06578 76  TYR A OH  
79    N N   . TYR A 9   ? 0.46626 0.44718 0.57013 0.04872  -0.00923 -0.06886 77  TYR A N   
80    C CA  . TYR A 9   ? 0.49801 0.47788 0.59596 0.04774  -0.00830 -0.06471 77  TYR A CA  
81    C C   . TYR A 9   ? 0.52787 0.50511 0.61943 0.04971  -0.00861 -0.06290 77  TYR A C   
82    O O   . TYR A 9   ? 0.44588 0.42162 0.53338 0.04746  -0.00690 -0.05948 77  TYR A O   
83    C CB  . TYR A 9   ? 0.51651 0.49784 0.61487 0.04953  -0.00980 -0.06448 77  TYR A CB  
84    C CG  . TYR A 9   ? 0.45577 0.43611 0.54814 0.04950  -0.00916 -0.06036 77  TYR A CG  
85    C CD1 . TYR A 9   ? 0.54900 0.52928 0.64012 0.04545  -0.00683 -0.05707 77  TYR A CD1 
86    C CD2 . TYR A 9   ? 0.59629 0.57565 0.68432 0.05371  -0.01084 -0.05971 77  TYR A CD2 
87    C CE1 . TYR A 9   ? 0.54363 0.52316 0.63004 0.04538  -0.00626 -0.05329 77  TYR A CE1 
88    C CE2 . TYR A 9   ? 0.69913 0.67769 0.78219 0.05378  -0.00995 -0.05575 77  TYR A CE2 
89    C CZ  . TYR A 9   ? 0.61113 0.58990 0.69375 0.04951  -0.00768 -0.05256 77  TYR A CZ  
90    O OH  . TYR A 9   ? 0.65275 0.63088 0.73114 0.04955  -0.00682 -0.04858 77  TYR A OH  
100   N N   . LYS A 10  ? 0.50583 0.48236 0.59658 0.05399  -0.01085 -0.06514 78  LYS A N   
101   C CA  . LYS A 10  ? 0.52985 0.50371 0.61455 0.05616  -0.01105 -0.06336 78  LYS A CA  
102   C C   . LYS A 10  ? 0.48824 0.46044 0.57215 0.05354  -0.00933 -0.06277 78  LYS A C   
103   O O   . LYS A 10  ? 0.58915 0.55921 0.66828 0.05285  -0.00827 -0.05965 78  LYS A O   
104   C CB  . LYS A 10  ? 0.53481 0.50807 0.61878 0.06154  -0.01393 -0.06623 78  LYS A CB  
105   C CG  . LYS A 10  ? 0.67113 0.64488 0.75308 0.06509  -0.01572 -0.06592 78  LYS A CG  
106   C CD  . LYS A 10  ? 0.91710 0.88905 0.99217 0.06585  -0.01448 -0.06132 78  LYS A CD  
107   C CE  . LYS A 10  ? 0.95559 0.92893 1.03001 0.06606  -0.01445 -0.05951 78  LYS A CE  
108   N NZ  . LYS A 10  ? 1.00345 0.97765 1.07903 0.07049  -0.01744 -0.06268 78  LYS A NZ  
122   N N   . ILE A 11  ? 0.48923 0.46235 0.57801 0.05210  -0.00902 -0.06572 79  ILE A N   
123   C CA  . ILE A 11  ? 0.50835 0.47980 0.59634 0.04988  -0.00745 -0.06549 79  ILE A CA  
124   C C   . ILE A 11  ? 0.47593 0.44669 0.56189 0.04550  -0.00502 -0.06207 79  ILE A C   
125   O O   . ILE A 11  ? 0.46243 0.43079 0.54439 0.04433  -0.00414 -0.05990 79  ILE A O   
126   C CB  . ILE A 11  ? 0.49322 0.46602 0.58731 0.04954  -0.00745 -0.06942 79  ILE A CB  
127   C CG1 . ILE A 11  ? 0.53464 0.50785 0.63082 0.05406  -0.01027 -0.07299 79  ILE A CG1 
128   C CG2 . ILE A 11  ? 0.47909 0.45010 0.57211 0.04718  -0.00559 -0.06912 79  ILE A CG2 
129   C CD1 . ILE A 11  ? 0.61195 0.58245 0.70325 0.05678  -0.01126 -0.07281 79  ILE A CD1 
141   N N   . ARG A 12  ? 0.44831 0.42103 0.53713 0.04310  -0.00406 -0.06162 80  ARG A N   
142   C CA  . ARG A 12  ? 0.45327 0.42528 0.54041 0.03899  -0.00191 -0.05874 80  ARG A CA  
143   C C   . ARG A 12  ? 0.47447 0.44504 0.55643 0.03882  -0.00191 -0.05479 80  ARG A C   
144   O O   . ARG A 12  ? 0.47071 0.43929 0.54973 0.03642  -0.00079 -0.05243 80  ARG A O   
145   C CB  . ARG A 12  ? 0.44351 0.41790 0.53494 0.03679  -0.00093 -0.05923 80  ARG A CB  
146   C CG  . ARG A 12  ? 0.50364 0.47720 0.59374 0.03265  0.00131  -0.05691 80  ARG A CG  
147   C CD  . ARG A 12  ? 0.50997 0.48167 0.59950 0.03112  0.00268  -0.05775 80  ARG A CD  
148   N NE  . ARG A 12  ? 0.48692 0.45781 0.57538 0.02751  0.00471  -0.05602 80  ARG A NE  
149   C CZ  . ARG A 12  ? 0.63267 0.60097 0.71800 0.02573  0.00580  -0.05522 80  ARG A CZ  
150   N NH1 . ARG A 12  ? 0.75165 0.71794 0.83474 0.02697  0.00516  -0.05583 80  ARG A NH1 
151   N NH2 . ARG A 12  ? 0.49903 0.46655 0.58323 0.02279  0.00745  -0.05381 80  ARG A NH2 
165   N N   . SER A 13  ? 0.43530 0.40674 0.51623 0.04147  -0.00320 -0.05402 81  SER A N   
166   C CA  . SER A 13  ? 0.49894 0.46913 0.57541 0.04157  -0.00295 -0.05008 81  SER A CA  
167   C C   . SER A 13  ? 0.51013 0.47745 0.58284 0.04245  -0.00291 -0.04878 81  SER A C   
168   O O   . SER A 13  ? 0.48053 0.44625 0.55048 0.04068  -0.00199 -0.04537 81  SER A O   
169   C CB  . SER A 13  ? 0.49430 0.46578 0.57008 0.04499  -0.00428 -0.04976 81  SER A CB  
170   O OG  . SER A 13  ? 0.69321 0.66432 0.76865 0.04930  -0.00609 -0.05234 81  SER A OG  
176   N N   . GLN A 14  ? 0.51744 0.48402 0.59035 0.04516  -0.00399 -0.05149 82  GLN A N   
177   C CA  . GLN A 14  ? 0.56207 0.52576 0.63162 0.04600  -0.00397 -0.05049 82  GLN A CA  
178   C C   . GLN A 14  ? 0.54678 0.50891 0.61627 0.04209  -0.00260 -0.04984 82  GLN A C   
179   O O   . GLN A 14  ? 0.65018 0.60993 0.71667 0.04107  -0.00210 -0.04710 82  GLN A O   
180   C CB  . GLN A 14  ? 0.58233 0.54562 0.65234 0.04978  -0.00556 -0.05389 82  GLN A CB  
181   C CG  . GLN A 14  ? 0.76075 0.72279 0.82694 0.05423  -0.00674 -0.05278 82  GLN A CG  
182   C CD  . GLN A 14  ? 0.88308 0.84220 0.94496 0.05384  -0.00573 -0.04902 82  GLN A CD  
183   O OE1 . GLN A 14  ? 0.78704 0.74429 0.84851 0.05209  -0.00518 -0.04902 82  GLN A OE1 
184   N NE2 . GLN A 14  ? 0.80184 0.76053 0.86072 0.05555  -0.00543 -0.04574 82  GLN A NE2 
193   N N   . ALA A 15  ? 0.47567 0.43894 0.54851 0.04004  -0.00199 -0.05232 83  ALA A N   
194   C CA  . ALA A 15  ? 0.48237 0.44389 0.55458 0.03667  -0.00070 -0.05186 83  ALA A CA  
195   C C   . ALA A 15  ? 0.52689 0.48766 0.59714 0.03356  0.00019  -0.04822 83  ALA A C   
196   O O   . ALA A 15  ? 0.54833 0.50659 0.61636 0.03152  0.00064  -0.04676 83  ALA A O   
197   C CB  . ALA A 15  ? 0.46930 0.43230 0.54547 0.03530  0.00017  -0.05494 83  ALA A CB  
203   N N   . ILE A 16  ? 0.49909 0.46191 0.57027 0.03322  0.00028  -0.04685 84  ILE A N   
204   C CA  . ILE A 16  ? 0.50164 0.46395 0.57134 0.03040  0.00097  -0.04341 84  ILE A CA  
205   C C   . ILE A 16  ? 0.50426 0.46479 0.57097 0.03139  0.00055  -0.04012 84  ILE A C   
206   O O   . ILE A 16  ? 0.53663 0.49527 0.60184 0.02898  0.00090  -0.03759 84  ILE A O   
207   C CB  . ILE A 16  ? 0.44802 0.41317 0.51991 0.02985  0.00121  -0.04310 84  ILE A CB  
208   C CG1 . ILE A 16  ? 0.46934 0.43611 0.54475 0.02877  0.00188  -0.04617 84  ILE A CG1 
209   C CG2 . ILE A 16  ? 0.46476 0.42946 0.53528 0.02702  0.00181  -0.03958 84  ILE A CG2 
210   C CD1 . ILE A 16  ? 0.46228 0.42727 0.53710 0.02573  0.00313  -0.04646 84  ILE A CD1 
222   N N   . HIS A 17  ? 0.49186 0.45282 0.55777 0.03506  -0.00021 -0.04007 85  HIS A N   
223   C CA  . HIS A 17  ? 0.53562 0.49466 0.59875 0.03641  -0.00026 -0.03689 85  HIS A CA  
224   C C   . HIS A 17  ? 0.60702 0.56292 0.66868 0.03547  -0.00027 -0.03674 85  HIS A C   
225   O O   . HIS A 17  ? 0.64465 0.59859 0.70498 0.03425  0.00003  -0.03356 85  HIS A O   
226   C CB  . HIS A 17  ? 0.54939 0.50905 0.61134 0.04109  -0.00103 -0.03736 85  HIS A CB  
227   C CG  . HIS A 17  ? 0.65211 0.60943 0.71105 0.04308  -0.00083 -0.03436 85  HIS A CG  
228   N ND1 . HIS A 17  ? 0.67453 0.63188 0.73228 0.04347  -0.00004 -0.03035 85  HIS A ND1 
229   C CD2 . HIS A 17  ? 0.72618 0.68100 0.78325 0.04484  -0.00114 -0.03463 85  HIS A CD2 
230   C CE1 . HIS A 17  ? 0.76694 0.72191 0.82238 0.04538  0.00027  -0.02817 85  HIS A CE1 
231   N NE2 . HIS A 17  ? 0.74556 0.69889 0.80042 0.04624  -0.00045 -0.03072 85  HIS A NE2 
239   N N   . GLN A 18  ? 0.54857 0.50397 0.61081 0.03608  -0.00066 -0.04017 86  GLN A N   
240   C CA  . GLN A 18  ? 0.64520 0.59753 0.70596 0.03530  -0.00077 -0.04032 86  GLN A CA  
241   C C   . GLN A 18  ? 0.58047 0.53137 0.64113 0.03115  -0.00023 -0.03909 86  GLN A C   
242   O O   . GLN A 18  ? 0.57198 0.52001 0.63108 0.03005  -0.00044 -0.03740 86  GLN A O   
243   C CB  . GLN A 18  ? 0.60288 0.55523 0.66457 0.03693  -0.00123 -0.04444 86  GLN A CB  
244   C CG  . GLN A 18  ? 0.73033 0.68386 0.79218 0.04128  -0.00221 -0.04618 86  GLN A CG  
245   C CD  . GLN A 18  ? 0.81577 0.76663 0.87500 0.04395  -0.00288 -0.04588 86  GLN A CD  
246   O OE1 . GLN A 18  ? 0.72840 0.67669 0.78554 0.04289  -0.00253 -0.04310 86  GLN A OE1 
247   N NE2 . GLN A 18  ? 0.88719 0.83854 0.94675 0.04750  -0.00397 -0.04879 86  GLN A NE2 
256   N N   . LEU A 19  ? 0.55708 0.50973 0.61934 0.02892  0.00036  -0.03996 87  LEU A N   
257   C CA  . LEU A 19  ? 0.56271 0.51382 0.62433 0.02526  0.00072  -0.03875 87  LEU A CA  
258   C C   . LEU A 19  ? 0.59400 0.54408 0.65478 0.02397  0.00044  -0.03468 87  LEU A C   
259   O O   . LEU A 19  ? 0.58281 0.53036 0.64259 0.02158  0.00010  -0.03338 87  LEU A O   
260   C CB  . LEU A 19  ? 0.58247 0.53573 0.64580 0.02349  0.00156  -0.04010 87  LEU A CB  
261   C CG  . LEU A 19  ? 0.56969 0.52294 0.63391 0.02318  0.00228  -0.04358 87  LEU A CG  
262   C CD1 . LEU A 19  ? 0.58686 0.54270 0.65338 0.02194  0.00332  -0.04441 87  LEU A CD1 
263   C CD2 . LEU A 19  ? 0.60002 0.54984 0.66182 0.02123  0.00233  -0.04368 87  LEU A CD2 
275   N N   . LYS A 20  ? 0.56977 0.52167 0.63110 0.02564  0.00053  -0.03268 88  LYS A N   
276   C CA  . LYS A 20  ? 0.58353 0.53473 0.64472 0.02460  0.00054  -0.02860 88  LYS A CA  
277   C C   . LYS A 20  ? 0.60264 0.55085 0.66269 0.02540  0.00015  -0.02684 88  LYS A C   
278   O O   . LYS A 20  ? 0.65167 0.59772 0.71188 0.02306  -0.00022 -0.02464 88  LYS A O   
279   C CB  . LYS A 20  ? 0.56748 0.52144 0.62939 0.02655  0.00099  -0.02698 88  LYS A CB  
280   C CG  . LYS A 20  ? 0.61761 0.57425 0.68100 0.02503  0.00132  -0.02756 88  LYS A CG  
281   C CD  . LYS A 20  ? 0.68395 0.64337 0.74786 0.02810  0.00146  -0.02788 88  LYS A CD  
282   C CE  . LYS A 20  ? 0.78066 0.74234 0.84584 0.02671  0.00185  -0.02626 88  LYS A CE  
283   N NZ  . LYS A 20  ? 0.94405 0.90821 1.00953 0.02995  0.00177  -0.02685 88  LYS A NZ  
297   N N   . VAL A 21  ? 0.58926 0.53716 0.64830 0.02878  0.00010  -0.02778 89  VAL A N   
298   C CA  . VAL A 21  ? 0.60743 0.55238 0.66539 0.02976  -0.00011 -0.02595 89  VAL A CA  
299   C C   . VAL A 21  ? 0.62757 0.56951 0.68514 0.02731  -0.00086 -0.02709 89  VAL A C   
300   O O   . VAL A 21  ? 0.65723 0.59641 0.71472 0.02656  -0.00123 -0.02487 89  VAL A O   
301   C CB  . VAL A 21  ? 0.66085 0.60580 0.71730 0.03410  -0.00013 -0.02721 89  VAL A CB  
302   C CG1 . VAL A 21  ? 0.73728 0.68522 0.79372 0.03681  0.00028  -0.02706 89  VAL A CG1 
303   C CG2 . VAL A 21  ? 0.67315 0.61749 0.72912 0.03473  -0.00080 -0.03152 89  VAL A CG2 
313   N N   . ASN A 22  ? 0.57405 0.51635 0.63147 0.02616  -0.00105 -0.03053 90  ASN A N   
314   C CA  . ASN A 22  ? 0.57713 0.51654 0.63366 0.02399  -0.00170 -0.03189 90  ASN A CA  
315   C C   . ASN A 22  ? 0.57870 0.51710 0.63558 0.02040  -0.00210 -0.03018 90  ASN A C   
316   O O   . ASN A 22  ? 0.57019 0.50606 0.62591 0.01861  -0.00278 -0.03146 90  ASN A O   
317   C CB  . ASN A 22  ? 0.58528 0.52548 0.64148 0.02446  -0.00141 -0.03610 90  ASN A CB  
318   C CG  . ASN A 22  ? 0.57079 0.51127 0.62672 0.02792  -0.00148 -0.03826 90  ASN A CG  
319   O OD1 . ASN A 22  ? 0.62993 0.56985 0.68533 0.03017  -0.00173 -0.03661 90  ASN A OD1 
320   N ND2 . ASN A 22  ? 0.56998 0.51123 0.62634 0.02848  -0.00121 -0.04191 90  ASN A ND2 
327   N N   . GLY A 23  ? 0.63645 0.57664 0.69474 0.01952  -0.00180 -0.02744 91  GLY A N   
328   C CA  . GLY A 23  ? 0.59862 0.53786 0.65744 0.01626  -0.00242 -0.02581 91  GLY A CA  
329   C C   . GLY A 23  ? 0.55908 0.49917 0.61712 0.01453  -0.00219 -0.02813 91  GLY A C   
330   O O   . GLY A 23  ? 0.54936 0.48743 0.60666 0.01202  -0.00304 -0.02786 91  GLY A O   
334   N N   . GLU A 24  ? 0.64664 0.58952 0.70493 0.01594  -0.00110 -0.03042 92  GLU A N   
335   C CA  . GLU A 24  ? 0.64918 0.59311 0.70716 0.01454  -0.00044 -0.03249 92  GLU A CA  
336   C C   . GLU A 24  ? 0.54403 0.49179 0.60389 0.01499  0.00045  -0.03204 92  GLU A C   
337   O O   . GLU A 24  ? 0.57118 0.52072 0.63166 0.01505  0.00137  -0.03428 92  GLU A O   
338   C CB  . GLU A 24  ? 0.62963 0.57298 0.68672 0.01562  0.00012  -0.03615 92  GLU A CB  
339   C CG  . GLU A 24  ? 0.71665 0.65602 0.77160 0.01527  -0.00082 -0.03677 92  GLU A CG  
340   C CD  . GLU A 24  ? 0.83810 0.77689 0.89220 0.01639  -0.00011 -0.04034 92  GLU A CD  
341   O OE1 . GLU A 24  ? 0.80628 0.74793 0.86207 0.01762  0.00109  -0.04230 92  GLU A OE1 
342   O OE2 . GLU A 24  ? 0.86154 0.79699 0.91356 0.01608  -0.00079 -0.04119 92  GLU A OE2 
349   N N   . ASP A 25  ? 0.60882 0.55780 0.66981 0.01540  0.00025  -0.02907 93  ASP A N   
350   C CA  . ASP A 25  ? 0.58640 0.53866 0.64895 0.01563  0.00087  -0.02814 93  ASP A CA  
351   C C   . ASP A 25  ? 0.59971 0.55252 0.66225 0.01323  0.00128  -0.02914 93  ASP A C   
352   O O   . ASP A 25  ? 0.64338 0.59422 0.70494 0.01074  0.00069  -0.02787 93  ASP A O   
353   C CB  . ASP A 25  ? 0.58049 0.53300 0.64389 0.01541  0.00058  -0.02419 93  ASP A CB  
354   C CG  . ASP A 25  ? 0.59671 0.55262 0.66144 0.01702  0.00125  -0.02324 93  ASP A CG  
355   O OD1 . ASP A 25  ? 0.60245 0.56051 0.66777 0.01737  0.00171  -0.02546 93  ASP A OD1 
356   O OD2 . ASP A 25  ? 0.65485 0.61119 0.72016 0.01802  0.00138  -0.02022 93  ASP A OD2 
361   N N   . PRO A 26  ? 0.47934 0.43457 0.54301 0.01397  0.00220  -0.03140 94  PRO A N   
362   C CA  . PRO A 26  ? 0.55574 0.51131 0.61935 0.01177  0.00288  -0.03212 94  PRO A CA  
363   C C   . PRO A 26  ? 0.54177 0.49871 0.60609 0.01031  0.00274  -0.02953 94  PRO A C   
364   O O   . PRO A 26  ? 0.47849 0.43447 0.54183 0.00803  0.00284  -0.02920 94  PRO A O   
365   C CB  . PRO A 26  ? 0.52356 0.48149 0.58912 0.01328  0.00398  -0.03517 94  PRO A CB  
366   C CG  . PRO A 26  ? 0.52555 0.48541 0.59259 0.01627  0.00350  -0.03525 94  PRO A CG  
367   C CD  . PRO A 26  ? 0.56159 0.51911 0.62680 0.01691  0.00258  -0.03352 94  PRO A CD  
375   N N   . TYR A 27  ? 0.45664 0.41560 0.52236 0.01171  0.00252  -0.02766 95  TYR A N   
376   C CA  . TYR A 27  ? 0.54887 0.50973 0.61567 0.01070  0.00261  -0.02560 95  TYR A CA  
377   C C   . TYR A 27  ? 0.59217 0.55123 0.65833 0.00834  0.00175  -0.02260 95  TYR A C   
378   O O   . TYR A 27  ? 0.56824 0.52780 0.63456 0.00647  0.00174  -0.02172 95  TYR A O   
379   C CB  . TYR A 27  ? 0.51071 0.47426 0.57900 0.01334  0.00273  -0.02463 95  TYR A CB  
380   C CG  . TYR A 27  ? 0.53426 0.49967 0.60361 0.01594  0.00310  -0.02765 95  TYR A CG  
381   C CD1 . TYR A 27  ? 0.47111 0.43856 0.54218 0.01565  0.00365  -0.02958 95  TYR A CD1 
382   C CD2 . TYR A 27  ? 0.57335 0.53838 0.64226 0.01877  0.00277  -0.02857 95  TYR A CD2 
383   C CE1 . TYR A 27  ? 0.48699 0.45613 0.55982 0.01800  0.00372  -0.03245 95  TYR A CE1 
384   C CE2 . TYR A 27  ? 0.55316 0.51978 0.62330 0.02127  0.00274  -0.03151 95  TYR A CE2 
385   C CZ  . TYR A 27  ? 0.50055 0.46927 0.57292 0.02083  0.00313  -0.03351 95  TYR A CZ  
386   O OH  . TYR A 27  ? 0.51019 0.48052 0.58458 0.02331  0.00284  -0.03655 95  TYR A OH  
396   N N   . PRO A 28  ? 0.60515 0.56212 0.67092 0.00839  0.00093  -0.02093 96  PRO A N   
397   C CA  . PRO A 28  ? 0.61401 0.56929 0.68006 0.00608  -0.00014 -0.01815 96  PRO A CA  
398   C C   . PRO A 28  ? 0.64783 0.60089 0.71211 0.00345  -0.00084 -0.01918 96  PRO A C   
399   O O   . PRO A 28  ? 0.77910 0.73093 0.84372 0.00148  -0.00200 -0.01715 96  PRO A O   
400   C CB  . PRO A 28  ? 0.56001 0.51299 0.62616 0.00675  -0.00084 -0.01692 96  PRO A CB  
401   C CG  . PRO A 28  ? 0.64338 0.59786 0.70955 0.00997  0.00012  -0.01797 96  PRO A CG  
402   C CD  . PRO A 28  ? 0.61241 0.56848 0.67787 0.01064  0.00088  -0.02137 96  PRO A CD  
410   N N   . HIS A 29  ? 0.64648 0.59891 0.70892 0.00353  -0.00015 -0.02221 97  HIS A N   
411   C CA  . HIS A 29  ? 0.78282 0.73288 0.84284 0.00148  -0.00053 -0.02320 97  HIS A CA  
412   C C   . HIS A 29  ? 0.87250 0.82431 0.93298 0.00023  -0.00012 -0.02233 97  HIS A C   
413   O O   . HIS A 29  ? 0.74973 0.70483 0.81207 0.00122  0.00105  -0.02246 97  HIS A O   
414   C CB  . HIS A 29  ? 0.73863 0.68769 0.79672 0.00222  0.00059  -0.02651 97  HIS A CB  
415   C CG  . HIS A 29  ? 0.74485 0.69050 0.80098 0.00246  -0.00029 -0.02756 97  HIS A CG  
416   N ND1 . HIS A 29  ? 0.68612 0.62795 0.73914 0.00098  -0.00136 -0.02801 97  HIS A ND1 
417   C CD2 . HIS A 29  ? 0.67936 0.62466 0.73598 0.00416  -0.00035 -0.02834 97  HIS A CD2 
418   C CE1 . HIS A 29  ? 0.65320 0.59252 0.70505 0.00168  -0.00206 -0.02905 97  HIS A CE1 
419   N NE2 . HIS A 29  ? 0.71389 0.65530 0.76796 0.00355  -0.00140 -0.02920 97  HIS A NE2 
427   N N   . LYS A 30  ? 0.85408 0.80348 0.91276 -0.00183 -0.00128 -0.02154 98  LYS A N   
428   C CA  . LYS A 30  ? 0.85068 0.80084 0.90878 -0.00311 -0.00094 -0.02114 98  LYS A CA  
429   C C   . LYS A 30  ? 0.84755 0.79463 0.90171 -0.00386 -0.00062 -0.02320 98  LYS A C   
430   O O   . LYS A 30  ? 0.83747 0.78095 0.88910 -0.00424 -0.00187 -0.02383 98  LYS A O   
431   C CB  . LYS A 30  ? 0.86451 0.81438 0.92377 -0.00468 -0.00270 -0.01823 98  LYS A CB  
432   C CG  . LYS A 30  ? 0.96584 0.91869 1.02894 -0.00380 -0.00268 -0.01581 98  LYS A CG  
433   C CD  . LYS A 30  ? 0.96575 0.92257 1.03049 -0.00237 -0.00087 -0.01617 98  LYS A CD  
434   C CE  . LYS A 30  ? 0.85338 0.81117 0.91772 -0.00364 -0.00054 -0.01598 98  LYS A CE  
435   N NZ  . LYS A 30  ? 0.52313 0.48475 0.58959 -0.00230 0.00088  -0.01610 98  LYS A NZ  
449   N N   . PHE A 31  ? 0.72408 0.67243 0.77768 -0.00389 0.00112  -0.02423 99  PHE A N   
450   C CA  . PHE A 31  ? 0.69508 0.64073 0.74490 -0.00416 0.00212  -0.02611 99  PHE A CA  
451   C C   . PHE A 31  ? 0.59239 0.53744 0.64044 -0.00550 0.00218  -0.02515 99  PHE A C   
452   O O   . PHE A 31  ? 0.59394 0.54207 0.64443 -0.00561 0.00316  -0.02436 99  PHE A O   
453   C CB  . PHE A 31  ? 0.63561 0.58306 0.68659 -0.00268 0.00469  -0.02846 99  PHE A CB  
454   C CG  . PHE A 31  ? 0.54949 0.49377 0.59670 -0.00246 0.00587  -0.03047 99  PHE A CG  
455   C CD1 . PHE A 31  ? 0.59120 0.53246 0.63607 -0.00196 0.00492  -0.03153 99  PHE A CD1 
456   C CD2 . PHE A 31  ? 0.54059 0.48480 0.58659 -0.00260 0.00809  -0.03122 99  PHE A CD2 
457   C CE1 . PHE A 31  ? 0.58031 0.51856 0.62143 -0.00149 0.00612  -0.03338 99  PHE A CE1 
458   C CE2 . PHE A 31  ? 0.59830 0.53951 0.64066 -0.00212 0.00953  -0.03287 99  PHE A CE2 
459   C CZ  . PHE A 31  ? 0.60066 0.53889 0.64043 -0.00151 0.00852  -0.03399 99  PHE A CZ  
469   N N   . HIS A 32  ? 0.73596 0.67683 0.77956 -0.00633 0.00103  -0.02532 100 HIS A N   
470   C CA  . HIS A 32  ? 0.75530 0.69475 0.79624 -0.00742 0.00080  -0.02448 100 HIS A CA  
471   C C   . HIS A 32  ? 0.69714 0.63470 0.73432 -0.00677 0.00325  -0.02631 100 HIS A C   
472   O O   . HIS A 32  ? 0.72090 0.65473 0.75398 -0.00625 0.00306  -0.02769 100 HIS A O   
473   C CB  . HIS A 32  ? 0.84694 0.78269 0.88531 -0.00856 -0.00249 -0.02337 100 HIS A CB  
474   C CG  . HIS A 32  ? 0.85072 0.78431 0.88553 -0.00941 -0.00304 -0.02278 100 HIS A CG  
475   N ND1 . HIS A 32  ? 0.77029 0.70655 0.80710 -0.01011 -0.00250 -0.02126 100 HIS A ND1 
476   C CD2 . HIS A 32  ? 0.80119 0.72997 0.83021 -0.00946 -0.00415 -0.02355 100 HIS A CD2 
477   C CE1 . HIS A 32  ? 0.83591 0.76916 0.86844 -0.01063 -0.00322 -0.02106 100 HIS A CE1 
478   N NE2 . HIS A 32  ? 0.88869 0.81730 0.91628 -0.01016 -0.00425 -0.02244 100 HIS A NE2 
486   N N   . VAL A 33  ? 0.67257 0.61263 0.71127 -0.00670 0.00562  -0.02624 101 VAL A N   
487   C CA  . VAL A 33  ? 0.67547 0.61401 0.71125 -0.00609 0.00841  -0.02754 101 VAL A CA  
488   C C   . VAL A 33  ? 0.73464 0.66894 0.76455 -0.00671 0.00750  -0.02682 101 VAL A C   
489   O O   . VAL A 33  ? 0.78994 0.72432 0.81980 -0.00781 0.00565  -0.02510 101 VAL A O   
490   C CB  . VAL A 33  ? 0.67605 0.61872 0.71622 -0.00585 0.01117  -0.02757 101 VAL A CB  
491   C CG1 . VAL A 33  ? 0.70528 0.64613 0.74251 -0.00556 0.01406  -0.02810 101 VAL A CG1 
492   C CG2 . VAL A 33  ? 0.64082 0.58681 0.68590 -0.00470 0.01225  -0.02901 101 VAL A CG2 
502   N N   . ASP A 34  ? 0.74021 0.67067 0.76495 -0.00580 0.00876  -0.02816 102 ASP A N   
503   C CA  . ASP A 34  ? 0.73663 0.66259 0.75487 -0.00585 0.00821  -0.02773 102 ASP A CA  
504   C C   . ASP A 34  ? 0.72140 0.64795 0.73882 -0.00556 0.01163  -0.02732 102 ASP A C   
505   O O   . ASP A 34  ? 0.74750 0.67131 0.76053 -0.00580 0.01107  -0.02634 102 ASP A O   
506   C CB  . ASP A 34  ? 0.83669 0.75754 0.84883 -0.00465 0.00773  -0.02933 102 ASP A CB  
507   C CG  . ASP A 34  ? 0.86913 0.78848 0.88148 -0.00502 0.00392  -0.02961 102 ASP A CG  
508   O OD1 . ASP A 34  ? 0.94753 0.86780 0.96225 -0.00634 0.00094  -0.02813 102 ASP A OD1 
509   O OD2 . ASP A 34  ? 0.89029 0.80750 0.90070 -0.00397 0.00399  -0.03124 102 ASP A OD2 
514   N N   . ILE A 35  ? 0.65477 0.58469 0.67650 -0.00501 0.01504  -0.02804 103 ILE A N   
515   C CA  . ILE A 35  ? 0.70641 0.63705 0.72838 -0.00473 0.01863  -0.02763 103 ILE A CA  
516   C C   . ILE A 35  ? 0.70294 0.63902 0.73287 -0.00472 0.02078  -0.02811 103 ILE A C   
517   O O   . ILE A 35  ? 0.66780 0.60564 0.70100 -0.00409 0.02097  -0.02955 103 ILE A O   
518   C CB  . ILE A 35  ? 0.79742 0.72380 0.81350 -0.00323 0.02141  -0.02856 103 ILE A CB  
519   C CG1 . ILE A 35  ? 0.78531 0.71187 0.80117 -0.00298 0.02514  -0.02761 103 ILE A CG1 
520   C CG2 . ILE A 35  ? 0.87084 0.79811 0.88918 -0.00208 0.02319  -0.03050 103 ILE A CG2 
521   C CD1 . ILE A 35  ? 0.81933 0.74138 0.82882 -0.00126 0.02825  -0.02809 103 ILE A CD1 
533   N N   . SER A 36  ? 0.69150 0.63008 0.72454 -0.00534 0.02214  -0.02700 104 SER A N   
534   C CA  . SER A 36  ? 0.73391 0.67727 0.77446 -0.00516 0.02418  -0.02764 104 SER A CA  
535   C C   . SER A 36  ? 0.73400 0.67696 0.77551 -0.00393 0.02793  -0.02917 104 SER A C   
536   O O   . SER A 36  ? 0.74246 0.68144 0.77842 -0.00322 0.02964  -0.02928 104 SER A O   
537   C CB  . SER A 36  ? 0.74423 0.68976 0.78752 -0.00600 0.02496  -0.02616 104 SER A CB  
538   O OG  . SER A 36  ? 0.84447 0.78725 0.88414 -0.00580 0.02778  -0.02547 104 SER A OG  
544   N N   . LEU A 37  ? 0.72372 0.67079 0.77243 -0.00351 0.02917  -0.03038 105 LEU A N   
545   C CA  . LEU A 37  ? 0.62494 0.57229 0.67618 -0.00245 0.03297  -0.03171 105 LEU A CA  
546   C C   . LEU A 37  ? 0.81247 0.75887 0.86325 -0.00260 0.03641  -0.03048 105 LEU A C   
547   O O   . LEU A 37  ? 0.79577 0.73977 0.84427 -0.00168 0.03973  -0.03073 105 LEU A O   
548   C CB  . LEU A 37  ? 0.57023 0.52232 0.62996 -0.00196 0.03311  -0.03333 105 LEU A CB  
549   C CG  . LEU A 37  ? 0.73461 0.68696 0.79495 -0.00097 0.03174  -0.03520 105 LEU A CG  
550   C CD1 . LEU A 37  ? 0.82319 0.77352 0.87845 -0.00141 0.02800  -0.03453 105 LEU A CD1 
551   C CD2 . LEU A 37  ? 0.60624 0.56329 0.67484 -0.00035 0.03134  -0.03671 105 LEU A CD2 
563   N N   . THR A 38  ? 0.80520 0.75329 0.85797 -0.00365 0.03581  -0.02903 106 THR A N   
564   C CA  . THR A 38  ? 0.76175 0.70885 0.81418 -0.00383 0.03905  -0.02765 106 THR A CA  
565   C C   . THR A 38  ? 0.77072 0.71224 0.81370 -0.00340 0.03990  -0.02651 106 THR A C   
566   O O   . THR A 38  ? 0.82078 0.76022 0.86206 -0.00262 0.04380  -0.02596 106 THR A O   
567   C CB  . THR A 38  ? 0.73641 0.68612 0.79217 -0.00502 0.03768  -0.02631 106 THR A CB  
568   O OG1 . THR A 38  ? 0.78226 0.73690 0.84673 -0.00504 0.03716  -0.02753 106 THR A OG1 
569   C CG2 . THR A 38  ? 0.73689 0.68510 0.79165 -0.00522 0.04092  -0.02467 106 THR A CG2 
577   N N   . ASP A 39  ? 0.83542 0.77431 0.87223 -0.00375 0.03626  -0.02609 107 ASP A N   
578   C CA  . ASP A 39  ? 0.86413 0.79733 0.89153 -0.00310 0.03637  -0.02528 107 ASP A CA  
579   C C   . ASP A 39  ? 0.89347 0.82362 0.91696 -0.00151 0.03791  -0.02673 107 ASP A C   
580   O O   . ASP A 39  ? 0.92628 0.85225 0.94366 -0.00026 0.04049  -0.02627 107 ASP A O   
581   C CB  . ASP A 39  ? 0.83324 0.76464 0.85612 -0.00400 0.03160  -0.02451 107 ASP A CB  
582   C CG  . ASP A 39  ? 0.92594 0.85943 0.95114 -0.00534 0.03036  -0.02279 107 ASP A CG  
583   O OD1 . ASP A 39  ? 0.92530 0.85961 0.95240 -0.00536 0.03337  -0.02186 107 ASP A OD1 
584   O OD2 . ASP A 39  ? 0.88792 0.82219 0.91323 -0.00635 0.02644  -0.02229 107 ASP A OD2 
589   N N   . PHE A 40  ? 0.83768 0.76967 0.86427 -0.00136 0.03642  -0.02845 108 PHE A N   
590   C CA  . PHE A 40  ? 0.87753 0.80696 0.90109 0.00020  0.03799  -0.02996 108 PHE A CA  
591   C C   . PHE A 40  ? 0.90377 0.83309 0.92893 0.00138  0.04344  -0.02993 108 PHE A C   
592   O O   . PHE A 40  ? 0.94339 0.86855 0.96248 0.00297  0.04570  -0.03010 108 PHE A O   
593   C CB  . PHE A 40  ? 0.85057 0.78296 0.87907 0.00017  0.03609  -0.03179 108 PHE A CB  
594   C CG  . PHE A 40  ? 0.87544 0.80501 0.90044 0.00173  0.03698  -0.03343 108 PHE A CG  
595   C CD1 . PHE A 40  ? 0.92572 0.85605 0.95359 0.00299  0.04125  -0.03438 108 PHE A CD1 
596   C CD2 . PHE A 40  ? 0.90100 0.82718 0.92025 0.00195  0.03353  -0.03401 108 PHE A CD2 
597   C CE1 . PHE A 40  ? 0.83864 0.76639 0.86325 0.00454  0.04214  -0.03588 108 PHE A CE1 
598   C CE2 . PHE A 40  ? 0.91479 0.83824 0.93070 0.00347  0.03423  -0.03559 108 PHE A CE2 
599   C CZ  . PHE A 40  ? 0.87627 0.80052 0.89466 0.00481  0.03858  -0.03653 108 PHE A CZ  
609   N N   . ILE A 41  ? 0.89239 0.82618 0.92590 0.00075  0.04565  -0.02967 109 ILE A N   
610   C CA  . ILE A 41  ? 0.91553 0.84953 0.95190 0.00169  0.05101  -0.02937 109 ILE A CA  
611   C C   . ILE A 41  ? 0.97730 0.90680 1.00624 0.00230  0.05334  -0.02732 109 ILE A C   
612   O O   . ILE A 41  ? 1.00513 0.93096 1.02909 0.00402  0.05671  -0.02715 109 ILE A O   
613   C CB  . ILE A 41  ? 0.94491 0.88455 0.99226 0.00074  0.05227  -0.02950 109 ILE A CB  
614   C CG1 . ILE A 41  ? 0.81253 0.75616 0.86663 0.00068  0.05014  -0.03175 109 ILE A CG1 
615   C CG2 . ILE A 41  ? 0.87563 0.81540 0.92661 0.00154  0.05794  -0.02883 109 ILE A CG2 
616   C CD1 . ILE A 41  ? 0.73497 0.68388 0.80011 0.00023  0.05132  -0.03243 109 ILE A CD1 
628   N N   . GLN A 42  ? 1.06536 0.99493 1.09319 0.00108  0.05159  -0.02570 110 GLN A N   
629   C CA  . GLN A 42  ? 1.04539 0.97074 1.06627 0.00171  0.05363  -0.02366 110 GLN A CA  
630   C C   . GLN A 42  ? 1.11676 1.03588 1.12685 0.00364  0.05384  -0.02387 110 GLN A C   
631   O O   . GLN A 42  ? 1.21685 1.13263 1.22267 0.00537  0.05814  -0.02297 110 GLN A O   
632   C CB  . GLN A 42  ? 0.96855 0.89410 0.98790 0.00019  0.05007  -0.02229 110 GLN A CB  
633   C CG  . GLN A 42  ? 1.11781 1.04824 1.14589 -0.00133 0.05065  -0.02147 110 GLN A CG  
634   C CD  . GLN A 42  ? 1.16195 1.09134 1.18669 -0.00236 0.04820  -0.01969 110 GLN A CD  
635   O OE1 . GLN A 42  ? 1.08951 1.01418 1.10613 -0.00155 0.04881  -0.01836 110 GLN A OE1 
636   N NE2 . GLN A 42  ? 0.99910 0.93275 1.02985 -0.00396 0.04535  -0.01970 110 GLN A NE2 
645   N N   . LYS A 43  ? 1.09940 1.01675 1.10497 0.00350  0.04920  -0.02500 111 LYS A N   
646   C CA  . LYS A 43  ? 1.00805 0.91897 1.00261 0.00528  0.04825  -0.02523 111 LYS A CA  
647   C C   . LYS A 43  ? 1.03220 0.94118 1.02487 0.00741  0.05178  -0.02644 111 LYS A C   
648   O O   . LYS A 43  ? 1.09962 1.00321 1.08366 0.00959  0.05388  -0.02600 111 LYS A O   
649   C CB  . LYS A 43  ? 0.97376 0.88369 0.96550 0.00435  0.04209  -0.02617 111 LYS A CB  
650   C CG  . LYS A 43  ? 1.07489 0.97799 1.05529 0.00586  0.03971  -0.02631 111 LYS A CG  
651   C CD  . LYS A 43  ? 1.09003 0.99300 1.06975 0.00437  0.03343  -0.02673 111 LYS A CD  
652   C CE  . LYS A 43  ? 1.08344 0.97965 1.05251 0.00567  0.03032  -0.02679 111 LYS A CE  
653   N NZ  . LYS A 43  ? 1.11809 1.01462 1.08786 0.00389  0.02441  -0.02666 111 LYS A NZ  
667   N N   . TYR A 44  ? 1.03443 0.94759 1.03485 0.00702  0.05248  -0.02799 112 TYR A N   
668   C CA  . TYR A 44  ? 1.08552 0.99713 1.08455 0.00893  0.05495  -0.02948 112 TYR A CA  
669   C C   . TYR A 44  ? 1.09961 1.01451 1.10636 0.00947  0.06065  -0.02934 112 TYR A C   
670   O O   . TYR A 44  ? 1.05004 0.96484 1.05787 0.01085  0.06285  -0.03069 112 TYR A O   
671   C CB  . TYR A 44  ? 1.01038 0.92350 1.01144 0.00833  0.05079  -0.03161 112 TYR A CB  
672   C CG  . TYR A 44  ? 0.92915 0.83863 0.92290 0.00794  0.04534  -0.03176 112 TYR A CG  
673   C CD1 . TYR A 44  ? 0.95326 0.85627 0.93622 0.00962  0.04495  -0.03136 112 TYR A CD1 
674   C CD2 . TYR A 44  ? 0.89328 0.80566 0.89106 0.00602  0.04060  -0.03224 112 TYR A CD2 
675   C CE1 . TYR A 44  ? 0.94366 0.84328 0.92062 0.00927  0.03968  -0.03164 112 TYR A CE1 
676   C CE2 . TYR A 44  ? 0.90174 0.81091 0.89381 0.00558  0.03570  -0.03225 112 TYR A CE2 
677   C CZ  . TYR A 44  ? 0.91410 0.81693 0.89604 0.00713  0.03511  -0.03203 112 TYR A CZ  
678   O OH  . TYR A 44  ? 1.02701 0.92652 1.00382 0.00670  0.02991  -0.03220 112 TYR A OH  
688   N N   . SER A 45  ? 1.07306 0.99081 1.08551 0.00844  0.06305  -0.02775 113 SER A N   
689   C CA  . SER A 45  ? 1.09479 1.01530 1.11490 0.00897  0.06865  -0.02738 113 SER A CA  
690   C C   . SER A 45  ? 1.15570 1.07142 1.16918 0.01143  0.07401  -0.02599 113 SER A C   
691   O O   . SER A 45  ? 1.16093 1.07839 1.18036 0.01224  0.07917  -0.02567 113 SER A O   
692   C CB  . SER A 45  ? 1.09115 1.01608 1.11976 0.00707  0.06924  -0.02613 113 SER A CB  
693   O OG  . SER A 45  ? 1.11157 1.04034 1.15028 0.00719  0.07355  -0.02637 113 SER A OG  
699   N N   . HIS A 46  ? 1.18914 1.09881 1.19062 0.01279  0.07292  -0.02515 114 HIS A N   
700   C CA  . HIS A 46  ? 1.17841 1.08289 1.17221 0.01558  0.07795  -0.02373 114 HIS A CA  
701   C C   . HIS A 46  ? 1.21635 1.11800 1.20570 0.01797  0.07934  -0.02534 114 HIS A C   
702   O O   . HIS A 46  ? 1.19933 1.09731 1.18374 0.02059  0.08442  -0.02427 114 HIS A O   
703   C CB  . HIS A 46  ? 1.18006 1.07882 1.16230 0.01639  0.07605  -0.02221 114 HIS A CB  
704   C CG  . HIS A 46  ? 1.23752 1.13192 1.21018 0.01711  0.07062  -0.02379 114 HIS A CG  
705   N ND1 . HIS A 46  ? 1.28137 1.17712 1.25457 0.01493  0.06422  -0.02463 114 HIS A ND1 
706   C CD2 . HIS A 46  ? 1.23960 1.12812 1.20203 0.01986  0.07061  -0.02464 114 HIS A CD2 
707   C CE1 . HIS A 46  ? 1.25908 1.15010 1.22342 0.01614  0.06044  -0.02593 114 HIS A CE1 
708   N NE2 . HIS A 46  ? 1.21409 1.10059 1.17157 0.01917  0.06404  -0.02608 114 HIS A NE2 
716   N N   . LEU A 47  ? 1.22298 1.12614 1.21391 0.01728  0.07517  -0.02777 115 LEU A N   
717   C CA  . LEU A 47  ? 1.25606 1.15639 1.24251 0.01953  0.07599  -0.02946 115 LEU A CA  
718   C C   . LEU A 47  ? 1.28323 1.18644 1.27743 0.02058  0.08209  -0.02950 115 LEU A C   
719   O O   . LEU A 47  ? 1.36038 1.26948 1.36635 0.01882  0.08344  -0.02949 115 LEU A O   
720   C CB  . LEU A 47  ? 1.13753 1.03933 1.12519 0.01829  0.07008  -0.03194 115 LEU A CB  
721   C CG  . LEU A 47  ? 1.15548 1.05343 1.13454 0.01779  0.06394  -0.03226 115 LEU A CG  
722   C CD1 . LEU A 47  ? 1.15833 1.05685 1.13727 0.01602  0.06210  -0.03038 115 LEU A CD1 
723   C CD2 . LEU A 47  ? 1.13659 1.03709 1.11950 0.01635  0.05891  -0.03446 115 LEU A CD2 
735   N N   . GLN A 48  ? 1.26316 1.16207 1.25078 0.02361  0.08570  -0.02959 116 GLN A N   
736   C CA  . GLN A 48  ? 1.24672 1.14781 1.24107 0.02496  0.09188  -0.02948 116 GLN A CA  
737   C C   . GLN A 48  ? 1.20305 1.10751 1.20365 0.02460  0.09000  -0.03229 116 GLN A C   
738   O O   . GLN A 48  ? 1.19400 1.09750 1.19088 0.02404  0.08445  -0.03421 116 GLN A O   
739   C CB  . GLN A 48  ? 1.17965 1.07452 1.16390 0.02869  0.09694  -0.02817 116 GLN A CB  
740   C CG  . GLN A 48  ? 1.22634 1.11757 1.20430 0.02957  0.09974  -0.02517 116 GLN A CG  
741   C CD  . GLN A 48  ? 1.22124 1.11703 1.21018 0.02831  0.10488  -0.02297 116 GLN A CD  
742   O OE1 . GLN A 48  ? 1.20079 1.10308 1.20250 0.02575  0.10411  -0.02383 116 GLN A OE1 
743   N NE2 . GLN A 48  ? 1.26327 1.15543 1.24721 0.03026  0.11012  -0.02012 116 GLN A NE2 
752   N N   . PRO A 49  ? 1.23109 1.13946 1.24151 0.02495  0.09454  -0.03256 117 PRO A N   
753   C CA  . PRO A 49  ? 1.19819 1.10996 1.21512 0.02470  0.09278  -0.03531 117 PRO A CA  
754   C C   . PRO A 49  ? 1.08538 0.99220 1.09204 0.02682  0.09063  -0.03700 117 PRO A C   
755   O O   . PRO A 49  ? 1.08476 0.98590 1.08140 0.02956  0.09340  -0.03612 117 PRO A O   
756   C CB  . PRO A 49  ? 1.15284 1.06804 1.17992 0.02557  0.09929  -0.03482 117 PRO A CB  
757   C CG  . PRO A 49  ? 1.18980 1.10591 1.22023 0.02477  0.10292  -0.03197 117 PRO A CG  
758   C CD  . PRO A 49  ? 1.17757 1.08770 1.19453 0.02547  0.10136  -0.03033 117 PRO A CD  
766   N N   . GLY A 50  ? 1.08049 0.98930 1.08954 0.02570  0.08558  -0.03946 118 GLY A N   
767   C CA  . GLY A 50  ? 1.17570 1.08025 1.17625 0.02739  0.08286  -0.04132 118 GLY A CA  
768   C C   . GLY A 50  ? 1.11890 1.01871 1.10874 0.02704  0.07734  -0.04133 118 GLY A C   
769   O O   . GLY A 50  ? 1.02874 0.92497 1.01188 0.02821  0.07425  -0.04303 118 GLY A O   
773   N N   . ASP A 51  ? 1.13529 1.03490 1.12359 0.02549  0.07591  -0.03954 119 ASP A N   
774   C CA  . ASP A 51  ? 1.14633 1.04162 1.12525 0.02507  0.07049  -0.03953 119 ASP A CA  
775   C C   . ASP A 51  ? 1.10097 0.99853 1.08307 0.02307  0.06426  -0.04146 119 ASP A C   
776   O O   . ASP A 51  ? 1.09442 0.99779 1.08680 0.02129  0.06365  -0.04222 119 ASP A O   
777   C CB  . ASP A 51  ? 1.15900 1.05440 1.13716 0.02363  0.07031  -0.03719 119 ASP A CB  
778   C CG  . ASP A 51  ? 1.21991 1.10868 1.18643 0.02615  0.07266  -0.03558 119 ASP A CG  
779   O OD1 . ASP A 51  ? 1.23960 1.12256 1.19583 0.02833  0.07076  -0.03662 119 ASP A OD1 
780   O OD2 . ASP A 51  ? 1.23482 1.12399 1.20232 0.02611  0.07633  -0.03330 119 ASP A OD2 
785   N N   . HIS A 52  ? 1.10973 1.00242 1.08285 0.02355  0.05958  -0.04225 120 HIS A N   
786   C CA  . HIS A 52  ? 1.13826 1.03235 1.11355 0.02173  0.05356  -0.04374 120 HIS A CA  
787   C C   . HIS A 52  ? 1.05994 0.94847 1.02542 0.02181  0.04876  -0.04351 120 HIS A C   
788   O O   . HIS A 52  ? 1.08683 0.96952 1.04317 0.02412  0.04798  -0.04447 120 HIS A O   
789   C CB  . HIS A 52  ? 1.03020 0.92452 1.00708 0.02288  0.05333  -0.04605 120 HIS A CB  
790   C CG  . HIS A 52  ? 1.10999 1.00570 1.08938 0.02116  0.04754  -0.04741 120 HIS A CG  
791   N ND1 . HIS A 52  ? 1.15549 1.04992 1.13395 0.02221  0.04588  -0.04951 120 HIS A ND1 
792   C CD2 . HIS A 52  ? 1.11133 1.00954 1.09418 0.01858  0.04323  -0.04682 120 HIS A CD2 
793   C CE1 . HIS A 52  ? 1.17250 1.06848 1.15376 0.02032  0.04086  -0.05006 120 HIS A CE1 
794   N NE2 . HIS A 52  ? 1.11786 1.01618 1.10184 0.01814  0.03925  -0.04841 120 HIS A NE2 
802   N N   . LEU A 53  ? 1.10321 0.99352 1.07076 0.01941  0.04553  -0.04230 121 LEU A N   
803   C CA  . LEU A 53  ? 1.10173 0.98721 1.06114 0.01926  0.04084  -0.04193 121 LEU A CA  
804   C C   . LEU A 53  ? 1.13058 1.01591 1.09095 0.01810  0.03509  -0.04349 121 LEU A C   
805   O O   . LEU A 53  ? 1.06489 0.95357 1.03066 0.01559  0.03160  -0.04300 121 LEU A O   
806   C CB  . LEU A 53  ? 1.17307 1.06046 1.13440 0.01734  0.04026  -0.03979 121 LEU A CB  
807   C CG  . LEU A 53  ? 1.25050 1.13490 1.20615 0.01897  0.04438  -0.03805 121 LEU A CG  
808   C CD1 . LEU A 53  ? 1.07327 0.96050 1.03382 0.02004  0.05113  -0.03758 121 LEU A CD1 
809   C CD2 . LEU A 53  ? 1.22335 1.10918 1.18033 0.01696  0.04269  -0.03611 121 LEU A CD2 
821   N N   . THR A 54  ? 1.23349 1.11467 1.18843 0.02014  0.03425  -0.04532 122 THR A N   
822   C CA  . THR A 54  ? 1.21901 1.09974 1.17499 0.01927  0.02916  -0.04686 122 THR A CA  
823   C C   . THR A 54  ? 1.20339 1.08194 1.15675 0.01767  0.02341  -0.04622 122 THR A C   
824   O O   . THR A 54  ? 1.21144 1.09186 1.16928 0.01584  0.01935  -0.04659 122 THR A O   
825   C CB  . THR A 54  ? 1.19559 1.07125 1.14484 0.02204  0.02918  -0.04892 122 THR A CB  
826   O OG1 . THR A 54  ? 1.23159 1.10974 1.18433 0.02344  0.03451  -0.04952 122 THR A OG1 
827   C CG2 . THR A 54  ? 1.16347 1.03830 1.11382 0.02114  0.02379  -0.05045 122 THR A CG2 
835   N N   . ASP A 55  ? 1.27008 1.14459 1.21636 0.01843  0.02301  -0.04520 123 ASP A N   
836   C CA  . ASP A 55  ? 1.21093 1.08247 1.15397 0.01731  0.01719  -0.04491 123 ASP A CA  
837   C C   . ASP A 55  ? 1.26299 1.14005 1.21432 0.01405  0.01536  -0.04323 123 ASP A C   
838   O O   . ASP A 55  ? 1.22307 1.09957 1.17552 0.01248  0.01024  -0.04316 123 ASP A O   
839   C CB  . ASP A 55  ? 1.26206 1.12744 1.19478 0.01936  0.01714  -0.04443 123 ASP A CB  
840   C CG  . ASP A 55  ? 1.32363 1.18237 1.24663 0.02289  0.01765  -0.04624 123 ASP A CG  
841   O OD1 . ASP A 55  ? 1.34755 1.20575 1.27144 0.02338  0.01639  -0.04805 123 ASP A OD1 
842   O OD2 . ASP A 55  ? 1.36889 1.22269 1.28300 0.02533  0.01924  -0.04585 123 ASP A OD2 
847   N N   . ILE A 56  ? 1.23283 1.11512 1.19021 0.01306  0.01942  -0.04185 124 ILE A N   
848   C CA  . ILE A 56  ? 1.04806 0.93519 1.01229 0.01035  0.01810  -0.04012 124 ILE A CA  
849   C C   . ILE A 56  ? 1.03493 0.92802 1.00882 0.00871  0.01789  -0.04048 124 ILE A C   
850   O O   . ILE A 56  ? 1.03077 0.92678 1.00867 0.00938  0.02160  -0.04120 124 ILE A O   
851   C CB  . ILE A 56  ? 1.04904 0.93805 1.01397 0.01033  0.02232  -0.03839 124 ILE A CB  
852   C CG1 . ILE A 56  ? 1.10793 0.99060 1.06252 0.01229  0.02261  -0.03793 124 ILE A CG1 
853   C CG2 . ILE A 56  ? 0.99113 0.88518 0.96322 0.00763  0.02084  -0.03672 124 ILE A CG2 
854   C CD1 . ILE A 56  ? 1.17822 1.05664 1.12759 0.01186  0.01669  -0.03797 124 ILE A CD1 
866   N N   . THR A 57  ? 0.91736 0.81214 0.89502 0.00671  0.01357  -0.03993 125 THR A N   
867   C CA  . THR A 57  ? 0.86257 0.76296 0.84910 0.00520  0.01309  -0.03986 125 THR A CA  
868   C C   . THR A 57  ? 0.84613 0.75062 0.83781 0.00312  0.01226  -0.03785 125 THR A C   
869   O O   . THR A 57  ? 0.91657 0.81912 0.90592 0.00216  0.00903  -0.03676 125 THR A O   
870   C CB  . THR A 57  ? 0.83929 0.73808 0.82611 0.00491  0.00892  -0.04084 125 THR A CB  
871   O OG1 . THR A 57  ? 0.92141 0.81699 0.90429 0.00692  0.00997  -0.04287 125 THR A OG1 
872   C CG2 . THR A 57  ? 0.86857 0.77298 0.86413 0.00341  0.00822  -0.04033 125 THR A CG2 
880   N N   . LEU A 58  ? 0.79481 0.70486 0.79357 0.00254  0.01502  -0.03746 126 LEU A N   
881   C CA  . LEU A 58  ? 0.82668 0.74090 0.83057 0.00081  0.01462  -0.03567 126 LEU A CA  
882   C C   . LEU A 58  ? 0.76880 0.68847 0.78088 0.00015  0.01463  -0.03586 126 LEU A C   
883   O O   . LEU A 58  ? 0.73072 0.65149 0.74498 0.00114  0.01601  -0.03739 126 LEU A O   
884   C CB  . LEU A 58  ? 0.80904 0.72426 0.81273 0.00103  0.01842  -0.03478 126 LEU A CB  
885   C CG  . LEU A 58  ? 0.91643 0.82654 0.91197 0.00176  0.01862  -0.03411 126 LEU A CG  
886   C CD1 . LEU A 58  ? 1.00614 0.91776 1.00260 0.00205  0.02302  -0.03311 126 LEU A CD1 
887   C CD2 . LEU A 58  ? 0.91527 0.82360 0.90859 0.00045  0.01408  -0.03290 126 LEU A CD2 
899   N N   . LYS A 59  ? 0.70355 0.62652 0.71994 -0.00135 0.01302  -0.03429 127 LYS A N   
900   C CA  . LYS A 59  ? 0.67956 0.60757 0.70322 -0.00177 0.01278  -0.03421 127 LYS A CA  
901   C C   . LYS A 59  ? 0.67372 0.60602 0.70212 -0.00211 0.01534  -0.03351 127 LYS A C   
902   O O   . LYS A 59  ? 0.68138 0.61394 0.70923 -0.00310 0.01497  -0.03192 127 LYS A O   
903   C CB  . LYS A 59  ? 0.73177 0.66018 0.75694 -0.00296 0.00884  -0.03287 127 LYS A CB  
904   C CG  . LYS A 59  ? 0.73701 0.66224 0.75991 -0.00267 0.00614  -0.03363 127 LYS A CG  
905   C CD  . LYS A 59  ? 0.78374 0.70988 0.80939 -0.00396 0.00266  -0.03188 127 LYS A CD  
906   C CE  . LYS A 59  ? 0.98207 0.90654 1.00803 -0.00364 0.00043  -0.03250 127 LYS A CE  
907   N NZ  . LYS A 59  ? 1.12610 1.04494 1.14649 -0.00369 -0.00213 -0.03305 127 LYS A NZ  
921   N N   . VAL A 60  ? 0.70156 0.63713 0.73478 -0.00125 0.01776  -0.03478 128 VAL A N   
922   C CA  . VAL A 60  ? 0.64375 0.58376 0.68274 -0.00146 0.01977  -0.03444 128 VAL A CA  
923   C C   . VAL A 60  ? 0.61023 0.55427 0.65525 -0.00105 0.01871  -0.03514 128 VAL A C   
924   O O   . VAL A 60  ? 0.63089 0.57428 0.67574 -0.00031 0.01754  -0.03621 128 VAL A O   
925   C CB  . VAL A 60  ? 0.68693 0.62706 0.72672 -0.00059 0.02396  -0.03542 128 VAL A CB  
926   C CG1 . VAL A 60  ? 0.70633 0.64227 0.73959 -0.00068 0.02525  -0.03447 128 VAL A CG1 
927   C CG2 . VAL A 60  ? 0.73292 0.67278 0.77365 0.00086  0.02528  -0.03756 128 VAL A CG2 
937   N N   . ALA A 61  ? 0.60930 0.55734 0.65943 -0.00136 0.01906  -0.03454 129 ALA A N   
938   C CA  . ALA A 61  ? 0.54728 0.49913 0.60292 -0.00058 0.01813  -0.03525 129 ALA A CA  
939   C C   . ALA A 61  ? 0.53759 0.49313 0.59903 -0.00010 0.02035  -0.03607 129 ALA A C   
940   O O   . ALA A 61  ? 0.51759 0.47307 0.57913 -0.00074 0.02230  -0.03547 129 ALA A O   
941   C CB  . ALA A 61  ? 0.56360 0.51656 0.61966 -0.00125 0.01516  -0.03343 129 ALA A CB  
947   N N   . GLY A 62  ? 0.49645 0.45503 0.56280 0.00114  0.01992  -0.03748 130 GLY A N   
948   C CA  . GLY A 62  ? 0.54380 0.50591 0.61640 0.00178  0.02149  -0.03859 130 GLY A CA  
949   C C   . GLY A 62  ? 0.49066 0.45525 0.56767 0.00355  0.02054  -0.04057 130 GLY A C   
950   O O   . GLY A 62  ? 0.53788 0.50162 0.61294 0.00425  0.01866  -0.04074 130 GLY A O   
954   N N   . ARG A 63  ? 0.42018 0.38772 0.50333 0.00435  0.02180  -0.04210 131 ARG A N   
955   C CA  . ARG A 63  ? 0.43656 0.40668 0.52455 0.00629  0.02070  -0.04424 131 ARG A CA  
956   C C   . ARG A 63  ? 0.51168 0.48193 0.60304 0.00712  0.02294  -0.04658 131 ARG A C   
957   O O   . ARG A 63  ? 0.51095 0.48140 0.60474 0.00645  0.02564  -0.04672 131 ARG A O   
958   C CB  . ARG A 63  ? 0.48388 0.45746 0.57699 0.00686  0.01969  -0.04441 131 ARG A CB  
959   C CG  . ARG A 63  ? 0.52060 0.49646 0.61752 0.00921  0.01772  -0.04644 131 ARG A CG  
960   C CD  . ARG A 63  ? 0.50474 0.48382 0.60714 0.01004  0.01685  -0.04710 131 ARG A CD  
961   N NE  . ARG A 63  ? 0.48969 0.46930 0.58966 0.00996  0.01492  -0.04506 131 ARG A NE  
962   C CZ  . ARG A 63  ? 0.41686 0.39679 0.51503 0.01161  0.01259  -0.04479 131 ARG A CZ  
963   N NH1 . ARG A 63  ? 0.40551 0.38492 0.50323 0.01334  0.01172  -0.04628 131 ARG A NH1 
964   N NH2 . ARG A 63  ? 0.32999 0.31071 0.42675 0.01167  0.01122  -0.04290 131 ARG A NH2 
978   N N   . ILE A 64  ? 0.47648 0.44658 0.56814 0.00866  0.02194  -0.04829 132 ILE A N   
979   C CA  . ILE A 64  ? 0.55942 0.52970 0.65445 0.00963  0.02387  -0.05061 132 ILE A CA  
980   C C   . ILE A 64  ? 0.53396 0.50799 0.63745 0.01073  0.02405  -0.05254 132 ILE A C   
981   O O   . ILE A 64  ? 0.52030 0.49639 0.62644 0.01220  0.02149  -0.05356 132 ILE A O   
982   C CB  . ILE A 64  ? 0.52395 0.49279 0.61652 0.01099  0.02248  -0.05185 132 ILE A CB  
983   C CG1 . ILE A 64  ? 0.51862 0.48340 0.60339 0.00988  0.02251  -0.05024 132 ILE A CG1 
984   C CG2 . ILE A 64  ? 0.60148 0.57130 0.69896 0.01235  0.02413  -0.05456 132 ILE A CG2 
985   C CD1 . ILE A 64  ? 0.52428 0.48740 0.60630 0.01109  0.02076  -0.05112 132 ILE A CD1 
997   N N   . HIS A 65  ? 0.50770 0.48247 0.61557 0.01017  0.02704  -0.05306 133 HIS A N   
998   C CA  . HIS A 65  ? 0.65779 0.63599 0.77474 0.01117  0.02728  -0.05512 133 HIS A CA  
999   C C   . HIS A 65  ? 0.64250 0.62127 0.76428 0.01241  0.02887  -0.05762 133 HIS A C   
1000  O O   . HIS A 65  ? 0.70194 0.68354 0.83135 0.01378  0.02793  -0.05991 133 HIS A O   
1001  C CB  . HIS A 65  ? 0.77104 0.75026 0.89148 0.00970  0.02948  -0.05390 133 HIS A CB  
1002  C CG  . HIS A 65  ? 0.85602 0.83708 0.97770 0.00951  0.02712  -0.05310 133 HIS A CG  
1003  N ND1 . HIS A 65  ? 0.75596 0.73558 0.87103 0.00846  0.02576  -0.05065 133 HIS A ND1 
1004  C CD2 . HIS A 65  ? 0.85667 0.84080 0.98555 0.01033  0.02584  -0.05446 133 HIS A CD2 
1005  C CE1 . HIS A 65  ? 0.78034 0.76214 0.89828 0.00868  0.02395  -0.05045 133 HIS A CE1 
1006  N NE2 . HIS A 65  ? 0.84212 0.82657 0.96821 0.00985  0.02387  -0.05279 133 HIS A NE2 
1014  N N   . ALA A 66  ? 0.60027 0.57638 0.71797 0.01210  0.03111  -0.05732 134 ALA A N   
1015  C CA  . ALA A 66  ? 0.70059 0.67713 0.82258 0.01335  0.03280  -0.05958 134 ALA A CA  
1016  C C   . ALA A 66  ? 0.61214 0.58533 0.72679 0.01370  0.03287  -0.05946 134 ALA A C   
1017  O O   . ALA A 66  ? 0.57703 0.54709 0.68394 0.01250  0.03336  -0.05734 134 ALA A O   
1018  C CB  . ALA A 66  ? 0.64638 0.62353 0.77362 0.01263  0.03715  -0.05939 134 ALA A CB  
1024  N N   . LYS A 67  ? 0.66583 0.63956 0.78306 0.01543  0.03218  -0.06184 135 LYS A N   
1025  C CA  . LYS A 67  ? 0.71234 0.68299 0.82339 0.01602  0.03208  -0.06210 135 LYS A CA  
1026  C C   . LYS A 67  ? 0.78304 0.75457 0.89950 0.01744  0.03415  -0.06451 135 LYS A C   
1027  O O   . LYS A 67  ? 0.73916 0.71317 0.86163 0.01905  0.03241  -0.06690 135 LYS A O   
1028  C CB  . LYS A 67  ? 0.63768 0.60776 0.74485 0.01693  0.02801  -0.06231 135 LYS A CB  
1029  C CG  . LYS A 67  ? 0.70664 0.67350 0.80783 0.01758  0.02756  -0.06266 135 LYS A CG  
1030  C CD  . LYS A 67  ? 0.74954 0.71635 0.84878 0.01886  0.02375  -0.06312 135 LYS A CD  
1031  C CE  . LYS A 67  ? 0.73831 0.70158 0.83124 0.01926  0.02311  -0.06311 135 LYS A CE  
1032  N NZ  . LYS A 67  ? 0.58023 0.54345 0.67176 0.02070  0.01970  -0.06347 135 LYS A NZ  
1046  N N   . ARG A 68  ? 0.74586 0.71524 0.86008 0.01703  0.03780  -0.06392 136 ARG A N   
1047  C CA  . ARG A 68  ? 0.85934 0.82953 0.97894 0.01827  0.04056  -0.06583 136 ARG A CA  
1048  C C   . ARG A 68  ? 0.81228 0.77866 0.92447 0.01891  0.04135  -0.06589 136 ARG A C   
1049  O O   . ARG A 68  ? 0.67230 0.63526 0.77711 0.01801  0.04306  -0.06395 136 ARG A O   
1050  C CB  . ARG A 68  ? 0.96182 0.93319 1.08679 0.01747  0.04497  -0.06497 136 ARG A CB  
1051  C CG  . ARG A 68  ? 1.10079 1.07601 1.23418 0.01692  0.04412  -0.06518 136 ARG A CG  
1052  C CD  . ARG A 68  ? 1.20474 1.18076 1.34291 0.01586  0.04855  -0.06378 136 ARG A CD  
1053  N NE  . ARG A 68  ? 1.24126 1.21539 1.37319 0.01412  0.04908  -0.06088 136 ARG A NE  
1054  C CZ  . ARG A 68  ? 1.39932 1.37025 1.52511 0.01341  0.05254  -0.05870 136 ARG A CZ  
1055  N NH1 . ARG A 68  ? 1.33341 1.30263 1.45835 0.01433  0.05617  -0.05892 136 ARG A NH1 
1056  N NH2 . ARG A 68  ? 1.18578 1.15506 1.30595 0.01195  0.05235  -0.05625 136 ARG A NH2 
1070  N N   . ALA A 69  ? 0.88880 0.85558 1.00277 0.02061  0.03989  -0.06820 137 ALA A N   
1071  C CA  . ALA A 69  ? 0.87363 0.83681 0.98077 0.02141  0.04007  -0.06853 137 ALA A CA  
1072  C C   . ALA A 69  ? 0.79242 0.75471 0.90106 0.02204  0.04473  -0.06892 137 ALA A C   
1073  O O   . ALA A 69  ? 0.80279 0.76766 0.91898 0.02200  0.04779  -0.06913 137 ALA A O   
1074  C CB  . ALA A 69  ? 0.81738 0.78122 0.92570 0.02310  0.03667  -0.07078 137 ALA A CB  
1080  N N   . SER A 70  ? 0.84333 0.80181 0.94478 0.02274  0.04531  -0.06897 138 SER A N   
1081  C CA  . SER A 70  ? 0.96463 0.92174 1.06625 0.02372  0.04979  -0.06928 138 SER A CA  
1082  C C   . SER A 70  ? 0.96604 0.92009 1.06229 0.02524  0.04892  -0.07066 138 SER A C   
1083  O O   . SER A 70  ? 1.00662 0.95713 1.09696 0.02583  0.05156  -0.07009 138 SER A O   
1084  C CB  . SER A 70  ? 0.93901 0.89339 1.03506 0.02268  0.05315  -0.06668 138 SER A CB  
1085  O OG  . SER A 70  ? 0.88661 0.83847 0.98006 0.02402  0.05718  -0.06680 138 SER A OG  
1091  N N   . GLY A 71  ? 0.97190 0.92706 1.06986 0.02608  0.04520  -0.07248 139 GLY A N   
1092  C CA  . GLY A 71  ? 0.98760 0.94050 1.08233 0.02773  0.04432  -0.07416 139 GLY A CA  
1093  C C   . GLY A 71  ? 1.21491 1.16508 1.30246 0.02756  0.03986  -0.07392 139 GLY A C   
1094  O O   . GLY A 71  ? 1.30171 1.25093 1.38847 0.02901  0.03821  -0.07564 139 GLY A O   
1098  N N   . GLY A 72  ? 1.18163 1.13050 1.26425 0.02585  0.03792  -0.07177 140 GLY A N   
1099  C CA  . GLY A 72  ? 1.09926 1.04531 1.17523 0.02550  0.03401  -0.07111 140 GLY A CA  
1100  C C   . GLY A 72  ? 1.08812 1.02934 1.15474 0.02448  0.03414  -0.06928 140 GLY A C   
1101  O O   . GLY A 72  ? 0.96418 0.90326 1.02583 0.02362  0.03088  -0.06812 140 GLY A O   
1105  N N   . LYS A 73  ? 1.08954 1.02885 1.15370 0.02473  0.03779  -0.06897 141 LYS A N   
1106  C CA  . LYS A 73  ? 0.96775 0.90242 1.02301 0.02394  0.03803  -0.06724 141 LYS A CA  
1107  C C   . LYS A 73  ? 0.91276 0.84835 0.96810 0.02230  0.03949  -0.06506 141 LYS A C   
1108  O O   . LYS A 73  ? 0.87325 0.80514 0.92127 0.02150  0.03908  -0.06347 141 LYS A O   
1109  C CB  . LYS A 73  ? 0.80544 0.73670 0.85647 0.02561  0.04115  -0.06811 141 LYS A CB  
1110  C CG  . LYS A 73  ? 1.17147 1.10116 1.22143 0.02733  0.03977  -0.07025 141 LYS A CG  
1111  C CD  . LYS A 73  ? 1.16511 1.09171 1.20932 0.02669  0.03501  -0.06990 141 LYS A CD  
1112  C CE  . LYS A 73  ? 0.97147 0.89652 1.01493 0.02841  0.03354  -0.07200 141 LYS A CE  
1113  N NZ  . LYS A 73  ? 1.21142 1.13423 1.25119 0.02769  0.02886  -0.07153 141 LYS A NZ  
1127  N N   . LEU A 74  ? 0.91510 0.85536 0.97854 0.02185  0.04096  -0.06504 142 LEU A N   
1128  C CA  . LEU A 74  ? 0.85864 0.79991 0.92285 0.02042  0.04279  -0.06305 142 LEU A CA  
1129  C C   . LEU A 74  ? 0.81759 0.76403 0.89039 0.01965  0.04170  -0.06319 142 LEU A C   
1130  O O   . LEU A 74  ? 0.80184 0.75173 0.88253 0.02066  0.04261  -0.06498 142 LEU A O   
1131  C CB  . LEU A 74  ? 0.83443 0.77499 0.89916 0.02124  0.04802  -0.06281 142 LEU A CB  
1132  C CG  . LEU A 74  ? 0.89836 0.83786 0.96042 0.02012  0.05044  -0.06043 142 LEU A CG  
1133  C CD1 . LEU A 74  ? 0.98490 0.91932 1.03622 0.01952  0.04829  -0.05897 142 LEU A CD1 
1134  C CD2 . LEU A 74  ? 0.91689 0.85619 0.98095 0.02137  0.05608  -0.06032 142 LEU A CD2 
1146  N N   . ILE A 75  ? 0.79056 0.73743 0.86190 0.01801  0.03964  -0.06139 143 ILE A N   
1147  C CA  . ILE A 75  ? 0.77611 0.72747 0.85465 0.01730  0.03856  -0.06129 143 ILE A CA  
1148  C C   . ILE A 75  ? 0.73278 0.68417 0.81032 0.01568  0.04005  -0.05901 143 ILE A C   
1149  O O   . ILE A 75  ? 0.72029 0.66827 0.79030 0.01471  0.03941  -0.05722 143 ILE A O   
1150  C CB  . ILE A 75  ? 0.80547 0.75763 0.88348 0.01719  0.03394  -0.06140 143 ILE A CB  
1151  C CG1 . ILE A 75  ? 0.79902 0.75064 0.87728 0.01892  0.03248  -0.06354 143 ILE A CG1 
1152  C CG2 . ILE A 75  ? 0.79312 0.74974 0.87825 0.01688  0.03284  -0.06146 143 ILE A CG2 
1153  C CD1 . ILE A 75  ? 0.93267 0.88494 1.01054 0.01919  0.02832  -0.06359 143 ILE A CD1 
1165  N N   . PHE A 76  ? 0.71731 0.67245 0.80264 0.01542  0.04188  -0.05913 144 PHE A N   
1166  C CA  . PHE A 76  ? 0.75409 0.70971 0.83963 0.01395  0.04340  -0.05705 144 PHE A CA  
1167  C C   . PHE A 76  ? 0.67801 0.63697 0.76780 0.01310  0.04037  -0.05676 144 PHE A C   
1168  O O   . PHE A 76  ? 0.67569 0.63810 0.77256 0.01397  0.03908  -0.05856 144 PHE A O   
1169  C CB  . PHE A 76  ? 0.75168 0.70877 0.84308 0.01428  0.04817  -0.05715 144 PHE A CB  
1170  C CG  . PHE A 76  ? 0.82607 0.77964 0.91267 0.01527  0.05177  -0.05699 144 PHE A CG  
1171  C CD1 . PHE A 76  ? 0.75083 0.70440 0.83944 0.01695  0.05275  -0.05906 144 PHE A CD1 
1172  C CD2 . PHE A 76  ? 0.84815 0.79821 0.92790 0.01476  0.05413  -0.05481 144 PHE A CD2 
1173  C CE1 . PHE A 76  ? 0.88398 0.83416 0.96785 0.01811  0.05617  -0.05891 144 PHE A CE1 
1174  C CE2 . PHE A 76  ? 0.91232 0.85880 0.98696 0.01606  0.05747  -0.05468 144 PHE A CE2 
1175  C CZ  . PHE A 76  ? 0.92972 0.87629 1.00643 0.01776  0.05856  -0.05671 144 PHE A CZ  
1185  N N   . TYR A 77  ? 0.66072 0.61852 0.74603 0.01161  0.03914  -0.05456 145 TYR A N   
1186  C CA  . TYR A 77  ? 0.65311 0.61374 0.74156 0.01082  0.03651  -0.05392 145 TYR A CA  
1187  C C   . TYR A 77  ? 0.59122 0.55274 0.68155 0.00953  0.03866  -0.05222 145 TYR A C   
1188  O O   . TYR A 77  ? 0.57662 0.53520 0.66169 0.00879  0.04079  -0.05057 145 TYR A O   
1189  C CB  . TYR A 77  ? 0.61262 0.57134 0.69458 0.01018  0.03278  -0.05264 145 TYR A CB  
1190  C CG  . TYR A 77  ? 0.61947 0.57743 0.69986 0.01139  0.03024  -0.05401 145 TYR A CG  
1191  C CD1 . TYR A 77  ? 0.61283 0.57365 0.69744 0.01234  0.02761  -0.05507 145 TYR A CD1 
1192  C CD2 . TYR A 77  ? 0.63079 0.58494 0.70515 0.01175  0.03037  -0.05422 145 TYR A CD2 
1193  C CE1 . TYR A 77  ? 0.58606 0.54598 0.66900 0.01359  0.02541  -0.05616 145 TYR A CE1 
1194  C CE2 . TYR A 77  ? 0.62130 0.57462 0.69433 0.01284  0.02806  -0.05540 145 TYR A CE2 
1195  C CZ  . TYR A 77  ? 0.60967 0.56589 0.68702 0.01373  0.02568  -0.05628 145 TYR A CZ  
1196  O OH  . TYR A 77  ? 0.67156 0.62675 0.74736 0.01494  0.02351  -0.05728 145 TYR A OH  
1206  N N   . ASP A 78  ? 0.62058 0.58596 0.71820 0.00942  0.03795  -0.05268 146 ASP A N   
1207  C CA  . ASP A 78  ? 0.61886 0.58535 0.71867 0.00813  0.03935  -0.05103 146 ASP A CA  
1208  C C   . ASP A 78  ? 0.58294 0.54931 0.67878 0.00714  0.03594  -0.04943 146 ASP A C   
1209  O O   . ASP A 78  ? 0.55316 0.52232 0.65284 0.00754  0.03327  -0.05010 146 ASP A O   
1210  C CB  . ASP A 78  ? 0.68518 0.65578 0.79559 0.00863  0.04045  -0.05253 146 ASP A CB  
1211  C CG  . ASP A 78  ? 0.83828 0.80951 0.95150 0.00738  0.04314  -0.05086 146 ASP A CG  
1212  O OD1 . ASP A 78  ? 0.73684 0.70651 0.84470 0.00612  0.04255  -0.04865 146 ASP A OD1 
1213  O OD2 . ASP A 78  ? 0.98865 0.96194 1.10981 0.00769  0.04586  -0.05173 146 ASP A OD2 
1218  N N   . LEU A 79  ? 0.55637 0.51936 0.64439 0.00603  0.03597  -0.04732 147 LEU A N   
1219  C CA  . LEU A 79  ? 0.60251 0.56508 0.68658 0.00499  0.03293  -0.04556 147 LEU A CA  
1220  C C   . LEU A 79  ? 0.60017 0.56439 0.68699 0.00387  0.03382  -0.04411 147 LEU A C   
1221  O O   . LEU A 79  ? 0.63768 0.60044 0.72334 0.00322  0.03680  -0.04304 147 LEU A O   
1222  C CB  . LEU A 79  ? 0.54363 0.50172 0.61856 0.00434  0.03219  -0.04413 147 LEU A CB  
1223  C CG  . LEU A 79  ? 0.59542 0.55283 0.66637 0.00326  0.02887  -0.04227 147 LEU A CG  
1224  C CD1 . LEU A 79  ? 0.55104 0.51039 0.62406 0.00405  0.02574  -0.04306 147 LEU A CD1 
1225  C CD2 . LEU A 79  ? 0.65001 0.60271 0.71257 0.00259  0.02834  -0.04100 147 LEU A CD2 
1237  N N   . ARG A 80  ? 0.53203 0.49911 0.62223 0.00382  0.03131  -0.04402 148 ARG A N   
1238  C CA  . ARG A 80  ? 0.57145 0.54053 0.66528 0.00296  0.03184  -0.04298 148 ARG A CA  
1239  C C   . ARG A 80  ? 0.54826 0.51681 0.63771 0.00194  0.02926  -0.04086 148 ARG A C   
1240  O O   . ARG A 80  ? 0.53771 0.50606 0.62449 0.00230  0.02641  -0.04070 148 ARG A O   
1241  C CB  . ARG A 80  ? 0.61442 0.58764 0.71712 0.00404  0.03114  -0.04492 148 ARG A CB  
1242  C CG  . ARG A 80  ? 0.72296 0.69733 0.83162 0.00515  0.03329  -0.04724 148 ARG A CG  
1243  C CD  . ARG A 80  ? 0.81607 0.79064 0.92873 0.00437  0.03716  -0.04667 148 ARG A CD  
1244  N NE  . ARG A 80  ? 0.97516 0.95119 1.09480 0.00543  0.03935  -0.04882 148 ARG A NE  
1245  C CZ  . ARG A 80  ? 1.02426 1.00373 1.15342 0.00607  0.03921  -0.05055 148 ARG A CZ  
1246  N NH1 . ARG A 80  ? 0.90100 0.88271 1.03372 0.00583  0.03712  -0.05044 148 ARG A NH1 
1247  N NH2 . ARG A 80  ? 0.93010 0.91073 1.06564 0.00703  0.04117  -0.05249 148 ARG A NH2 
1261  N N   . GLY A 81  ? 0.60470 0.57311 0.69388 0.00072  0.03038  -0.03916 149 GLY A N   
1262  C CA  . GLY A 81  ? 0.66415 0.63243 0.75017 -0.00025 0.02811  -0.03715 149 GLY A CA  
1263  C C   . GLY A 81  ? 0.72380 0.69160 0.80958 -0.00151 0.02989  -0.03543 149 GLY A C   
1264  O O   . GLY A 81  ? 0.71442 0.68034 0.79914 -0.00181 0.03299  -0.03514 149 GLY A O   
1268  N N   . GLU A 82  ? 0.72041 0.68986 0.80716 -0.00208 0.02812  -0.03421 150 GLU A N   
1269  C CA  . GLU A 82  ? 0.70931 0.67818 0.79535 -0.00330 0.02940  -0.03238 150 GLU A CA  
1270  C C   . GLU A 82  ? 0.68679 0.65674 0.77850 -0.00323 0.03276  -0.03306 150 GLU A C   
1271  O O   . GLU A 82  ? 0.62680 0.59542 0.71731 -0.00413 0.03480  -0.03151 150 GLU A O   
1272  C CB  . GLU A 82  ? 0.70518 0.66981 0.78302 -0.00429 0.02978  -0.03051 150 GLU A CB  
1273  C CG  . GLU A 82  ? 0.78648 0.74940 0.85899 -0.00434 0.02679  -0.03010 150 GLU A CG  
1274  C CD  . GLU A 82  ? 0.85311 0.81136 0.91808 -0.00475 0.02739  -0.02931 150 GLU A CD  
1275  O OE1 . GLU A 82  ? 0.82715 0.78332 0.89001 -0.00500 0.03003  -0.02865 150 GLU A OE1 
1276  O OE2 . GLU A 82  ? 0.81574 0.77219 0.87681 -0.00467 0.02520  -0.02935 150 GLU A OE2 
1283  N N   . GLY A 83  ? 0.66747 0.63974 0.76560 -0.00211 0.03340  -0.03532 151 GLY A N   
1284  C CA  . GLY A 83  ? 0.69727 0.67079 0.80202 -0.00202 0.03658  -0.03605 151 GLY A CA  
1285  C C   . GLY A 83  ? 0.71745 0.68841 0.82046 -0.00191 0.04038  -0.03604 151 GLY A C   
1286  O O   . GLY A 83  ? 0.69211 0.66369 0.80028 -0.00198 0.04366  -0.03605 151 GLY A O   
1290  N N   . VAL A 84  ? 0.77252 0.74057 0.86861 -0.00162 0.04012  -0.03597 152 VAL A N   
1291  C CA  . VAL A 84  ? 0.77036 0.73567 0.86390 -0.00118 0.04364  -0.03603 152 VAL A CA  
1292  C C   . VAL A 84  ? 0.72101 0.68666 0.81529 0.00006  0.04280  -0.03825 152 VAL A C   
1293  O O   . VAL A 84  ? 0.62741 0.59475 0.72258 0.00050  0.03938  -0.03940 152 VAL A O   
1294  C CB  . VAL A 84  ? 0.73460 0.69524 0.81816 -0.00174 0.04430  -0.03391 152 VAL A CB  
1295  C CG1 . VAL A 84  ? 0.81235 0.77254 0.89499 -0.00285 0.04498  -0.03171 152 VAL A CG1 
1296  C CG2 . VAL A 84  ? 0.73957 0.69855 0.81660 -0.00180 0.04044  -0.03392 152 VAL A CG2 
1306  N N   . LYS A 85  ? 0.79987 0.76374 0.89356 0.00078  0.04613  -0.03875 153 LYS A N   
1307  C CA  . LYS A 85  ? 0.74357 0.70725 0.83738 0.00203  0.04584  -0.04078 153 LYS A CA  
1308  C C   . LYS A 85  ? 0.70862 0.66754 0.79313 0.00235  0.04701  -0.03999 153 LYS A C   
1309  O O   . LYS A 85  ? 0.71704 0.67306 0.79702 0.00205  0.04966  -0.03824 153 LYS A O   
1310  C CB  . LYS A 85  ? 0.85175 0.81796 0.95458 0.00294  0.04879  -0.04252 153 LYS A CB  
1311  C CG  . LYS A 85  ? 1.02431 0.99502 1.13718 0.00283  0.04778  -0.04358 153 LYS A CG  
1312  C CD  . LYS A 85  ? 0.97697 0.95000 1.09920 0.00379  0.05048  -0.04548 153 LYS A CD  
1313  C CE  . LYS A 85  ? 1.04728 1.02456 1.18001 0.00378  0.04922  -0.04677 153 LYS A CE  
1314  N NZ  . LYS A 85  ? 1.01687 0.99650 1.15955 0.00474  0.05144  -0.04881 153 LYS A NZ  
1328  N N   . LEU A 86  ? 0.60721 0.56510 0.68867 0.00313  0.04496  -0.04134 154 LEU A N   
1329  C CA  . LEU A 86  ? 0.55819 0.51148 0.63119 0.00370  0.04574  -0.04104 154 LEU A CA  
1330  C C   . LEU A 86  ? 0.61919 0.57270 0.69318 0.00499  0.04494  -0.04330 154 LEU A C   
1331  O O   . LEU A 86  ? 0.57668 0.53200 0.65239 0.00506  0.04149  -0.04434 154 LEU A O   
1332  C CB  . LEU A 86  ? 0.69295 0.64316 0.75753 0.00279  0.04259  -0.03947 154 LEU A CB  
1333  C CG  . LEU A 86  ? 0.73712 0.68236 0.79283 0.00352  0.04234  -0.03952 154 LEU A CG  
1334  C CD1 . LEU A 86  ? 0.80066 0.74272 0.85268 0.00435  0.04674  -0.03879 154 LEU A CD1 
1335  C CD2 . LEU A 86  ? 0.81946 0.76213 0.86842 0.00254  0.03850  -0.03822 154 LEU A CD2 
1347  N N   . GLN A 87  ? 0.67077 0.62226 0.74340 0.00614  0.04823  -0.04393 155 GLN A N   
1348  C CA  . GLN A 87  ? 0.70413 0.65576 0.77792 0.00749  0.04783  -0.04613 155 GLN A CA  
1349  C C   . GLN A 87  ? 0.67094 0.61870 0.73592 0.00768  0.04488  -0.04615 155 GLN A C   
1350  O O   . GLN A 87  ? 0.67637 0.61994 0.73332 0.00752  0.04521  -0.04478 155 GLN A O   
1351  C CB  . GLN A 87  ? 0.71131 0.66228 0.78723 0.00878  0.05266  -0.04675 155 GLN A CB  
1352  C CG  . GLN A 87  ? 0.84784 0.79909 0.92547 0.01028  0.05246  -0.04912 155 GLN A CG  
1353  C CD  . GLN A 87  ? 0.85448 0.80485 0.93383 0.01167  0.05747  -0.04953 155 GLN A CD  
1354  O OE1 . GLN A 87  ? 0.86484 0.81098 0.93668 0.01234  0.05982  -0.04845 155 GLN A OE1 
1355  N NE2 . GLN A 87  ? 0.91477 0.86904 1.00408 0.01227  0.05911  -0.05111 155 GLN A NE2 
1364  N N   . VAL A 88  ? 0.67819 0.62721 0.74478 0.00815  0.04188  -0.04773 156 VAL A N   
1365  C CA  . VAL A 88  ? 0.70220 0.64778 0.76183 0.00850  0.03917  -0.04806 156 VAL A CA  
1366  C C   . VAL A 88  ? 0.73241 0.67726 0.79282 0.01021  0.04088  -0.05012 156 VAL A C   
1367  O O   . VAL A 88  ? 0.71794 0.66608 0.78506 0.01098  0.04065  -0.05189 156 VAL A O   
1368  C CB  . VAL A 88  ? 0.67041 0.61761 0.73097 0.00789  0.03469  -0.04806 156 VAL A CB  
1369  C CG1 . VAL A 88  ? 0.73955 0.68297 0.79337 0.00815  0.03202  -0.04823 156 VAL A CG1 
1370  C CG2 . VAL A 88  ? 0.53972 0.48813 0.60042 0.00631  0.03328  -0.04602 156 VAL A CG2 
1380  N N   . MET A 89  ? 0.73280 0.67322 0.78627 0.01100  0.04248  -0.04999 157 MET A N   
1381  C CA  . MET A 89  ? 0.76474 0.70396 0.81806 0.01279  0.04434  -0.05184 157 MET A CA  
1382  C C   . MET A 89  ? 0.77274 0.70902 0.82046 0.01317  0.04064  -0.05267 157 MET A C   
1383  O O   . MET A 89  ? 0.75897 0.69048 0.79842 0.01343  0.04000  -0.05215 157 MET A O   
1384  C CB  . MET A 89  ? 0.75733 0.69341 0.80653 0.01380  0.04879  -0.05119 157 MET A CB  
1385  C CG  . MET A 89  ? 0.88926 0.82401 0.93817 0.01583  0.05112  -0.05298 157 MET A CG  
1386  S SD  . MET A 89  ? 0.98223 0.91448 1.02870 0.01736  0.05753  -0.05204 157 MET A SD  
1387  C CE  . MET A 89  ? 0.79872 0.72418 0.83159 0.01748  0.05612  -0.05039 157 MET A CE  
1397  N N   . ALA A 90  ? 0.72753 0.66650 0.77983 0.01335  0.03811  -0.05402 158 ALA A N   
1398  C CA  . ALA A 90  ? 0.79211 0.72867 0.84022 0.01367  0.03455  -0.05471 158 ALA A CA  
1399  C C   . ALA A 90  ? 0.85251 0.78671 0.89852 0.01552  0.03618  -0.05655 158 ALA A C   
1400  O O   . ALA A 90  ? 0.77685 0.71363 0.82847 0.01666  0.03705  -0.05837 158 ALA A O   
1401  C CB  . ALA A 90  ? 0.78932 0.72948 0.84282 0.01345  0.03151  -0.05525 158 ALA A CB  
1407  N N   . ASN A 91  ? 0.89329 0.82243 0.93110 0.01597  0.03645  -0.05618 159 ASN A N   
1408  C CA  . ASN A 91  ? 0.87475 0.80089 0.90920 0.01788  0.03783  -0.05783 159 ASN A CA  
1409  C C   . ASN A 91  ? 0.86614 0.78936 0.89624 0.01800  0.03360  -0.05853 159 ASN A C   
1410  O O   . ASN A 91  ? 0.85753 0.77746 0.88179 0.01705  0.03081  -0.05735 159 ASN A O   
1411  C CB  . ASN A 91  ? 0.93114 0.85312 0.95881 0.01875  0.04094  -0.05709 159 ASN A CB  
1412  C CG  . ASN A 91  ? 1.04458 0.96438 1.07029 0.02108  0.04365  -0.05880 159 ASN A CG  
1413  O OD1 . ASN A 91  ? 1.11520 1.03521 1.14234 0.02192  0.04213  -0.06057 159 ASN A OD1 
1414  N ND2 . ASN A 91  ? 1.19365 1.11126 1.21599 0.02227  0.04783  -0.05818 159 ASN A ND2 
1421  N N   . SER A 92  ? 0.92312 0.84750 0.95642 0.01918  0.03308  -0.06044 160 SER A N   
1422  C CA  . SER A 92  ? 0.91979 0.84174 0.95000 0.01931  0.02912  -0.06106 160 SER A CA  
1423  C C   . SER A 92  ? 0.93578 0.85156 0.95673 0.01962  0.02786  -0.06082 160 SER A C   
1424  O O   . SER A 92  ? 0.91067 0.82396 0.92832 0.01882  0.02397  -0.06029 160 SER A O   
1425  C CB  . SER A 92  ? 1.03170 0.95516 1.06589 0.02099  0.02947  -0.06335 160 SER A CB  
1426  O OG  . SER A 92  ? 1.06726 0.98786 1.09805 0.02128  0.02593  -0.06392 160 SER A OG  
1432  N N   . ARG A 93  ? 0.95981 0.87291 0.97655 0.02095  0.03110  -0.06121 161 ARG A N   
1433  C CA  . ARG A 93  ? 0.95649 0.86331 0.96381 0.02166  0.02979  -0.06121 161 ARG A CA  
1434  C C   . ARG A 93  ? 1.03000 0.93490 1.03343 0.01986  0.02702  -0.05923 161 ARG A C   
1435  O O   . ARG A 93  ? 0.98734 0.88795 0.98524 0.01965  0.02337  -0.05921 161 ARG A O   
1436  C CB  . ARG A 93  ? 0.99360 0.89801 0.99693 0.02371  0.03427  -0.06173 161 ARG A CB  
1437  C CG  . ARG A 93  ? 1.11576 1.01360 1.10865 0.02454  0.03320  -0.06135 161 ARG A CG  
1438  C CD  . ARG A 93  ? 1.20528 1.10037 1.19355 0.02707  0.03789  -0.06184 161 ARG A CD  
1439  N NE  . ARG A 93  ? 1.31377 1.20238 1.29149 0.02808  0.03668  -0.06142 161 ARG A NE  
1440  C CZ  . ARG A 93  ? 1.28529 1.17252 1.25935 0.02766  0.03765  -0.05964 161 ARG A CZ  
1441  N NH1 . ARG A 93  ? 1.21983 1.11170 1.19991 0.02618  0.04014  -0.05802 161 ARG A NH1 
1442  N NH2 . ARG A 93  ? 1.23307 1.11397 1.19712 0.02886  0.03591  -0.05957 161 ARG A NH2 
1456  N N   . ASN A 94  ? 0.97018 0.87818 0.97676 0.01856  0.02860  -0.05759 162 ASN A N   
1457  C CA  . ASN A 94  ? 0.92917 0.83540 0.93203 0.01701  0.02653  -0.05566 162 ASN A CA  
1458  C C   . ASN A 94  ? 0.88162 0.79010 0.88815 0.01494  0.02243  -0.05460 162 ASN A C   
1459  O O   . ASN A 94  ? 0.86852 0.77541 0.87226 0.01358  0.02011  -0.05304 162 ASN A O   
1460  C CB  . ASN A 94  ? 0.87489 0.78323 0.87928 0.01667  0.03028  -0.05428 162 ASN A CB  
1461  C CG  . ASN A 94  ? 0.96309 0.86889 0.96349 0.01883  0.03474  -0.05487 162 ASN A CG  
1462  O OD1 . ASN A 94  ? 0.88733 0.79640 0.89269 0.01930  0.03901  -0.05480 162 ASN A OD1 
1463  N ND2 . ASN A 94  ? 0.94309 0.84290 0.93458 0.02029  0.03380  -0.05543 162 ASN A ND2 
1470  N N   . TYR A 95  ? 0.87544 0.78741 0.88802 0.01484  0.02155  -0.05533 163 TYR A N   
1471  C CA  . TYR A 95  ? 0.88084 0.79491 0.89686 0.01322  0.01806  -0.05415 163 TYR A CA  
1472  C C   . TYR A 95  ? 0.90651 0.81613 0.91798 0.01298  0.01396  -0.05416 163 TYR A C   
1473  O O   . TYR A 95  ? 0.98126 0.88648 0.98748 0.01427  0.01363  -0.05551 163 TYR A O   
1474  C CB  . TYR A 95  ? 0.82712 0.74610 0.85064 0.01361  0.01859  -0.05498 163 TYR A CB  
1475  C CG  . TYR A 95  ? 0.81922 0.74169 0.84729 0.01214  0.01646  -0.05335 163 TYR A CG  
1476  C CD1 . TYR A 95  ? 0.72534 0.65123 0.75673 0.01112  0.01782  -0.05206 163 TYR A CD1 
1477  C CD2 . TYR A 95  ? 0.79322 0.71547 0.82223 0.01191  0.01324  -0.05302 163 TYR A CD2 
1478  C CE1 . TYR A 95  ? 0.63410 0.56307 0.66932 0.01003  0.01595  -0.05058 163 TYR A CE1 
1479  C CE2 . TYR A 95  ? 0.76997 0.69529 0.80287 0.01086  0.01161  -0.05136 163 TYR A CE2 
1480  C CZ  . TYR A 95  ? 0.66601 0.59469 0.70186 0.00997  0.01294  -0.05020 163 TYR A CZ  
1481  O OH  . TYR A 95  ? 0.63957 0.57120 0.67897 0.00916  0.01138  -0.04856 163 TYR A OH  
1491  N N   . LYS A 96  ? 0.86324 0.77400 0.87701 0.01138  0.01083  -0.05258 164 LYS A N   
1492  C CA  . LYS A 96  ? 0.92808 0.83487 0.93874 0.01086  0.00677  -0.05225 164 LYS A CA  
1493  C C   . LYS A 96  ? 0.80247 0.70713 0.81216 0.01242  0.00616  -0.05423 164 LYS A C   
1494  O O   . LYS A 96  ? 0.81441 0.71398 0.81877 0.01297  0.00423  -0.05507 164 LYS A O   
1495  C CB  . LYS A 96  ? 0.96992 0.87935 0.98510 0.00914  0.00422  -0.05016 164 LYS A CB  
1496  C CG  . LYS A 96  ? 1.18604 1.09155 1.19882 0.00812  0.00003  -0.04920 164 LYS A CG  
1497  C CD  . LYS A 96  ? 1.22465 1.13312 1.24288 0.00689  -0.00190 -0.04720 164 LYS A CD  
1498  C CE  . LYS A 96  ? 1.15391 1.06171 1.17205 0.00495  -0.00425 -0.04490 164 LYS A CE  
1499  N NZ  . LYS A 96  ? 1.32342 1.23349 1.34665 0.00395  -0.00613 -0.04279 164 LYS A NZ  
1513  N N   . SER A 97  ? 0.90673 0.81507 0.92147 0.01326  0.00761  -0.05510 165 SER A N   
1514  C CA  . SER A 97  ? 0.86842 0.77520 0.88269 0.01492  0.00744  -0.05711 165 SER A CA  
1515  C C   . SER A 97  ? 0.88329 0.79467 0.90288 0.01615  0.01051  -0.05838 165 SER A C   
1516  O O   . SER A 97  ? 0.82243 0.73828 0.84674 0.01554  0.01192  -0.05753 165 SER A O   
1517  C CB  . SER A 97  ? 0.82460 0.73004 0.83988 0.01443  0.00373  -0.05649 165 SER A CB  
1518  O OG  . SER A 97  ? 0.89571 0.80577 0.91710 0.01419  0.00374  -0.05559 165 SER A OG  
1524  N N   . GLU A 98  ? 0.82664 0.73683 0.84565 0.01797  0.01137  -0.06053 166 GLU A N   
1525  C CA  . GLU A 98  ? 0.83001 0.74440 0.85453 0.01929  0.01394  -0.06199 166 GLU A CA  
1526  C C   . GLU A 98  ? 0.82643 0.74446 0.85648 0.01905  0.01221  -0.06139 166 GLU A C   
1527  O O   . GLU A 98  ? 0.78234 0.70495 0.81788 0.01934  0.01380  -0.06162 166 GLU A O   
1528  C CB  . GLU A 98  ? 0.87670 0.78877 0.89928 0.02137  0.01499  -0.06441 166 GLU A CB  
1529  C CG  . GLU A 98  ? 1.29649 1.21194 1.32337 0.02282  0.01891  -0.06605 166 GLU A CG  
1530  C CD  . GLU A 98  ? 1.37521 1.29333 1.40727 0.02422  0.01857  -0.06774 166 GLU A CD  
1531  O OE1 . GLU A 98  ? 1.40382 1.32079 1.43544 0.02428  0.01548  -0.06764 166 GLU A OE1 
1532  O OE2 . GLU A 98  ? 1.28281 1.20411 1.31960 0.02536  0.02140  -0.06914 166 GLU A OE2 
1539  N N   . GLU A 99  ? 0.80339 0.71928 0.83210 0.01866  0.00894  -0.06058 167 GLU A N   
1540  C CA  . GLU A 99  ? 0.80274 0.72154 0.83593 0.01878  0.00740  -0.05978 167 GLU A CA  
1541  C C   . GLU A 99  ? 0.89352 0.81583 0.92976 0.01737  0.00742  -0.05767 167 GLU A C   
1542  O O   . GLU A 99  ? 0.82861 0.75491 0.86958 0.01804  0.00780  -0.05767 167 GLU A O   
1543  C CB  . GLU A 99  ? 0.98623 0.90148 1.01711 0.01860  0.00415  -0.05901 167 GLU A CB  
1544  C CG  . GLU A 99  ? 0.95541 0.87272 0.98963 0.01818  0.00229  -0.05697 167 GLU A CG  
1545  C CD  . GLU A 99  ? 1.19147 1.10488 1.22338 0.01725  -0.00078 -0.05537 167 GLU A CD  
1546  O OE1 . GLU A 99  ? 1.03528 0.94566 1.06551 0.01825  -0.00193 -0.05652 167 GLU A OE1 
1547  O OE2 . GLU A 99  ? 1.24693 1.16028 1.27904 0.01550  -0.00209 -0.05295 167 GLU A OE2 
1554  N N   . GLU A 100 ? 0.86535 0.78607 0.89882 0.01557  0.00679  -0.05591 168 GLU A N   
1555  C CA  . GLU A 100 ? 0.83899 0.76284 0.87511 0.01420  0.00677  -0.05382 168 GLU A CA  
1556  C C   . GLU A 100 ? 0.77742 0.70459 0.81603 0.01429  0.00984  -0.05448 168 GLU A C   
1557  O O   . GLU A 100 ? 0.68054 0.61121 0.72262 0.01365  0.01010  -0.05326 168 GLU A O   
1558  C CB  . GLU A 100 ? 0.88844 0.80931 0.92099 0.01226  0.00476  -0.05173 168 GLU A CB  
1559  C CG  . GLU A 100 ? 0.95136 0.86920 0.98268 0.01191  0.00154  -0.05072 168 GLU A CG  
1560  C CD  . GLU A 100 ? 1.07907 0.99424 1.10794 0.00996  -0.00072 -0.04867 168 GLU A CD  
1561  O OE1 . GLU A 100 ? 1.12859 1.04434 1.15638 0.00894  0.00016  -0.04799 168 GLU A OE1 
1562  O OE2 . GLU A 100 ? 1.28154 1.19399 1.30985 0.00946  -0.00344 -0.04772 168 GLU A OE2 
1569  N N   . PHE A 101 ? 0.83851 0.76460 0.87560 0.01516  0.01225  -0.05630 169 PHE A N   
1570  C CA  . PHE A 101 ? 0.78330 0.71272 0.82386 0.01546  0.01548  -0.05701 169 PHE A CA  
1571  C C   . PHE A 101 ? 0.76736 0.70108 0.81438 0.01685  0.01608  -0.05842 169 PHE A C   
1572  O O   . PHE A 101 ? 0.72020 0.65781 0.77190 0.01663  0.01713  -0.05815 169 PHE A O   
1573  C CB  . PHE A 101 ? 0.80836 0.73517 0.84551 0.01624  0.01814  -0.05837 169 PHE A CB  
1574  C CG  . PHE A 101 ? 0.79573 0.72585 0.83731 0.01684  0.02188  -0.05928 169 PHE A CG  
1575  C CD1 . PHE A 101 ? 0.81896 0.75006 0.86068 0.01572  0.02375  -0.05793 169 PHE A CD1 
1576  C CD2 . PHE A 101 ? 0.70113 0.63333 0.74708 0.01855  0.02350  -0.06147 169 PHE A CD2 
1577  C CE1 . PHE A 101 ? 0.86856 0.80264 0.91496 0.01622  0.02730  -0.05862 169 PHE A CE1 
1578  C CE2 . PHE A 101 ? 0.82293 0.75825 0.87390 0.01905  0.02692  -0.06226 169 PHE A CE2 
1579  C CZ  . PHE A 101 ? 0.86063 0.79687 0.91194 0.01785  0.02889  -0.06078 169 PHE A CZ  
1589  N N   . ILE A 102 ? 0.78687 0.71976 0.83419 0.01840  0.01521  -0.06003 170 ILE A N   
1590  C CA  . ILE A 102 ? 0.79728 0.73384 0.85036 0.02001  0.01525  -0.06154 170 ILE A CA  
1591  C C   . ILE A 102 ? 0.71942 0.65840 0.77489 0.01969  0.01310  -0.05994 170 ILE A C   
1592  O O   . ILE A 102 ? 0.71340 0.65628 0.77399 0.02048  0.01350  -0.06056 170 ILE A O   
1593  C CB  . ILE A 102 ? 0.73167 0.66625 0.78374 0.02179  0.01448  -0.06345 170 ILE A CB  
1594  C CG1 . ILE A 102 ? 0.80323 0.73538 0.85277 0.02235  0.01685  -0.06503 170 ILE A CG1 
1595  C CG2 . ILE A 102 ? 0.68712 0.62524 0.74490 0.02369  0.01417  -0.06514 170 ILE A CG2 
1596  C CD1 . ILE A 102 ? 0.84484 0.77388 0.89170 0.02381  0.01578  -0.06658 170 ILE A CD1 
1608  N N   . HIS A 103 ? 0.72527 0.66187 0.77720 0.01864  0.01078  -0.05786 171 HIS A N   
1609  C CA  . HIS A 103 ? 0.76308 0.70154 0.81685 0.01866  0.00884  -0.05613 171 HIS A CA  
1610  C C   . HIS A 103 ? 0.75200 0.69381 0.80855 0.01768  0.00961  -0.05489 171 HIS A C   
1611  O O   . HIS A 103 ? 0.73487 0.67982 0.79501 0.01870  0.00906  -0.05479 171 HIS A O   
1612  C CB  . HIS A 103 ? 0.81451 0.74948 0.86431 0.01756  0.00651  -0.05397 171 HIS A CB  
1613  C CG  . HIS A 103 ? 0.89541 0.83156 0.94679 0.01817  0.00467  -0.05226 171 HIS A CG  
1614  N ND1 . HIS A 103 ? 0.81192 0.75037 0.86490 0.01734  0.00430  -0.05005 171 HIS A ND1 
1615  C CD2 . HIS A 103 ? 0.84266 0.77780 0.89400 0.01967  0.00324  -0.05227 171 HIS A CD2 
1616  C CE1 . HIS A 103 ? 0.81085 0.74969 0.86465 0.01842  0.00288  -0.04872 171 HIS A CE1 
1617  N NE2 . HIS A 103 ? 0.79721 0.73401 0.85001 0.01985  0.00223  -0.04999 171 HIS A NE2 
1625  N N   . ILE A 104 ? 0.71967 0.66067 0.77436 0.01590  0.01078  -0.05397 172 ILE A N   
1626  C CA  . ILE A 104 ? 0.67250 0.61646 0.72968 0.01488  0.01147  -0.05269 172 ILE A CA  
1627  C C   . ILE A 104 ? 0.66835 0.61599 0.73083 0.01601  0.01349  -0.05467 172 ILE A C   
1628  O O   . ILE A 104 ? 0.62637 0.57735 0.69267 0.01624  0.01328  -0.05430 172 ILE A O   
1629  C CB  . ILE A 104 ? 0.58663 0.52838 0.64005 0.01278  0.01207  -0.05113 172 ILE A CB  
1630  C CG1 . ILE A 104 ? 0.61688 0.56165 0.67290 0.01173  0.01278  -0.04976 172 ILE A CG1 
1631  C CG2 . ILE A 104 ? 0.64408 0.58370 0.69526 0.01297  0.01435  -0.05275 172 ILE A CG2 
1632  C CD1 . ILE A 104 ? 0.59693 0.54359 0.65456 0.01158  0.01071  -0.04785 172 ILE A CD1 
1644  N N   . ASN A 105 ? 0.73999 0.68706 0.80310 0.01681  0.01544  -0.05682 173 ASN A N   
1645  C CA  . ASN A 105 ? 0.68368 0.63427 0.75279 0.01783  0.01740  -0.05873 173 ASN A CA  
1646  C C   . ASN A 105 ? 0.66596 0.61930 0.73953 0.01985  0.01577  -0.06017 173 ASN A C   
1647  O O   . ASN A 105 ? 0.69451 0.65136 0.77363 0.02052  0.01626  -0.06115 173 ASN A O   
1648  C CB  . ASN A 105 ? 0.75471 0.70396 0.82369 0.01838  0.02003  -0.06056 173 ASN A CB  
1649  C CG  . ASN A 105 ? 0.76119 0.70819 0.82634 0.01681  0.02218  -0.05929 173 ASN A CG  
1650  O OD1 . ASN A 105 ? 0.73819 0.68599 0.80321 0.01536  0.02242  -0.05752 173 ASN A OD1 
1651  N ND2 . ASN A 105 ? 0.85259 0.79655 0.91430 0.01730  0.02376  -0.06019 173 ASN A ND2 
1658  N N   . ASN A 106 ? 0.65060 0.60220 0.72180 0.02098  0.01373  -0.06034 174 ASN A N   
1659  C CA  . ASN A 106 ? 0.64211 0.59586 0.71674 0.02327  0.01207  -0.06169 174 ASN A CA  
1660  C C   . ASN A 106 ? 0.62205 0.57827 0.69838 0.02338  0.01066  -0.06021 174 ASN A C   
1661  O O   . ASN A 106 ? 0.60981 0.56882 0.69045 0.02527  0.00991  -0.06172 174 ASN A O   
1662  C CB  . ASN A 106 ? 0.60684 0.55778 0.67795 0.02444  0.01028  -0.06177 174 ASN A CB  
1663  C CG  . ASN A 106 ? 0.75463 0.70385 0.82538 0.02530  0.01139  -0.06407 174 ASN A CG  
1664  O OD1 . ASN A 106 ? 0.72070 0.67185 0.79561 0.02600  0.01317  -0.06623 174 ASN A OD1 
1665  N ND2 . ASN A 106 ? 0.83530 0.78086 0.90140 0.02530  0.01035  -0.06360 174 ASN A ND2 
1672  N N   . LYS A 107 ? 0.56187 0.51705 0.63495 0.02154  0.01017  -0.05738 175 LYS A N   
1673  C CA  . LYS A 107 ? 0.58913 0.54636 0.66325 0.02181  0.00881  -0.05572 175 LYS A CA  
1674  C C   . LYS A 107 ? 0.51456 0.47469 0.59221 0.02087  0.00999  -0.05564 175 LYS A C   
1675  O O   . LYS A 107 ? 0.42803 0.39065 0.50818 0.02193  0.00897  -0.05542 175 LYS A O   
1676  C CB  . LYS A 107 ? 0.59007 0.54493 0.65959 0.02039  0.00759  -0.05255 175 LYS A CB  
1677  C CG  . LYS A 107 ? 0.67445 0.62743 0.74115 0.01759  0.00859  -0.05096 175 LYS A CG  
1678  C CD  . LYS A 107 ? 0.72379 0.67471 0.78700 0.01626  0.00703  -0.04790 175 LYS A CD  
1679  C CE  . LYS A 107 ? 0.86310 0.81078 0.92344 0.01682  0.00571  -0.04774 175 LYS A CE  
1680  N NZ  . LYS A 107 ? 0.85936 0.80487 0.91710 0.01532  0.00422  -0.04472 175 LYS A NZ  
1694  N N   . LEU A 108 ? 0.49371 0.45338 0.57146 0.01911  0.01214  -0.05579 176 LEU A N   
1695  C CA  . LEU A 108 ? 0.57999 0.54201 0.66076 0.01797  0.01341  -0.05532 176 LEU A CA  
1696  C C   . LEU A 108 ? 0.56953 0.53489 0.65708 0.01955  0.01403  -0.05795 176 LEU A C   
1697  O O   . LEU A 108 ? 0.64377 0.60921 0.73371 0.02076  0.01479  -0.06031 176 LEU A O   
1698  C CB  . LEU A 108 ? 0.57104 0.53109 0.64929 0.01580  0.01567  -0.05448 176 LEU A CB  
1699  C CG  . LEU A 108 ? 0.58760 0.54450 0.65973 0.01391  0.01494  -0.05183 176 LEU A CG  
1700  C CD1 . LEU A 108 ? 0.58221 0.53682 0.65162 0.01247  0.01724  -0.05167 176 LEU A CD1 
1701  C CD2 . LEU A 108 ? 0.52297 0.48138 0.59527 0.01300  0.01371  -0.04955 176 LEU A CD2 
1713  N N   . ARG A 109 ? 0.53073 0.49882 0.62167 0.01956  0.01362  -0.05758 177 ARG A N   
1714  C CA  . ARG A 109 ? 0.51104 0.48237 0.60910 0.02086  0.01393  -0.05997 177 ARG A CA  
1715  C C   . ARG A 109 ? 0.56100 0.53397 0.66171 0.01913  0.01539  -0.05894 177 ARG A C   
1716  O O   . ARG A 109 ? 0.55227 0.52406 0.64904 0.01723  0.01574  -0.05635 177 ARG A O   
1717  C CB  . ARG A 109 ? 0.49066 0.46379 0.59080 0.02355  0.01109  -0.06115 177 ARG A CB  
1718  C CG  . ARG A 109 ? 0.60950 0.58099 0.70698 0.02558  0.00951  -0.06207 177 ARG A CG  
1719  C CD  . ARG A 109 ? 0.53575 0.50762 0.63718 0.02686  0.01025  -0.06520 177 ARG A CD  
1720  N NE  . ARG A 109 ? 0.47424 0.44475 0.57343 0.02918  0.00836  -0.06622 177 ARG A NE  
1721  C CZ  . ARG A 109 ? 0.52462 0.49212 0.61887 0.02876  0.00860  -0.06542 177 ARG A CZ  
1722  N NH1 . ARG A 109 ? 0.53566 0.50107 0.62663 0.02629  0.01052  -0.06392 177 ARG A NH1 
1723  N NH2 . ARG A 109 ? 0.62157 0.58791 0.71392 0.03103  0.00673  -0.06617 177 ARG A NH2 
1737  N N   A ARG A 110 ? 0.63340 0.60907 0.74122 0.01982  0.01617  -0.06102 178 ARG A N   
1738  N N   B ARG A 110 ? 0.57996 0.55563 0.68777 0.01982  0.01617  -0.06101 178 ARG A N   
1739  C CA  A ARG A 110 ? 0.53649 0.51387 0.64775 0.01836  0.01755  -0.06020 178 ARG A CA  
1740  C CA  B ARG A 110 ? 0.52906 0.50639 0.64025 0.01833  0.01758  -0.06018 178 ARG A CA  
1741  C C   A ARG A 110 ? 0.54820 0.52646 0.65773 0.01830  0.01542  -0.05846 178 ARG A C   
1742  C C   B ARG A 110 ? 0.51565 0.49392 0.62523 0.01830  0.01544  -0.05847 178 ARG A C   
1743  O O   A ARG A 110 ? 0.56644 0.54568 0.67629 0.02038  0.01276  -0.05920 178 ARG A O   
1744  O O   B ARG A 110 ? 0.54906 0.52836 0.65910 0.02040  0.01278  -0.05926 178 ARG A O   
1745  C CB  A ARG A 110 ? 0.66530 0.64558 0.78556 0.01941  0.01825  -0.06294 178 ARG A CB  
1746  C CB  B ARG A 110 ? 0.65537 0.63558 0.77555 0.01932  0.01839  -0.06289 178 ARG A CB  
1747  C CG  A ARG A 110 ? 0.63029 0.61293 0.75535 0.01866  0.01843  -0.06253 178 ARG A CG  
1748  C CG  B ARG A 110 ? 0.62926 0.61141 0.75383 0.01802  0.01948  -0.06214 178 ARG A CG  
1749  C CD  A ARG A 110 ? 0.66017 0.64515 0.79455 0.01901  0.02008  -0.06486 178 ARG A CD  
1750  C CD  B ARG A 110 ? 0.66190 0.64654 0.79600 0.01857  0.02091  -0.06459 178 ARG A CD  
1751  N NE  A ARG A 110 ? 0.65026 0.63642 0.78924 0.02147  0.01846  -0.06805 178 ARG A NE  
1752  N NE  B ARG A 110 ? 0.68022 0.66672 0.81885 0.01751  0.02149  -0.06389 178 ARG A NE  
1753  C CZ  A ARG A 110 ? 0.64848 0.63705 0.79333 0.02355  0.01571  -0.07040 178 ARG A CZ  
1754  C CZ  B ARG A 110 ? 0.61492 0.60393 0.75896 0.01883  0.01901  -0.06536 178 ARG A CZ  
1755  N NH1 A ARG A 110 ? 0.58581 0.57594 0.73282 0.02354  0.01425  -0.06999 178 ARG A NH1 
1756  N NH1 B ARG A 110 ? 0.61042 0.60045 0.75641 0.02147  0.01584  -0.06780 178 ARG A NH1 
1757  N NH2 A ARG A 110 ? 0.71953 0.70882 0.86808 0.02586  0.01421  -0.07334 178 ARG A NH2 
1758  N NH2 B ARG A 110 ? 0.58216 0.57246 0.72948 0.01763  0.01961  -0.06440 178 ARG A NH2 
1785  N N   . GLY A 111 ? 0.58211 0.55986 0.68953 0.01610  0.01665  -0.05608 179 GLY A N   
1786  C CA  . GLY A 111 ? 0.52111 0.49966 0.62690 0.01581  0.01500  -0.05419 179 GLY A CA  
1787  C C   . GLY A 111 ? 0.53414 0.51025 0.63259 0.01483  0.01410  -0.05142 179 GLY A C   
1788  O O   . GLY A 111 ? 0.47365 0.45017 0.57047 0.01404  0.01333  -0.04934 179 GLY A O   
1792  N N   . ASP A 112 ? 0.40365 0.37725 0.49804 0.01485  0.01411  -0.05134 180 ASP A N   
1793  C CA  . ASP A 112 ? 0.44067 0.41191 0.52890 0.01398  0.01299  -0.04880 180 ASP A CA  
1794  C C   . ASP A 112 ? 0.41112 0.38098 0.49639 0.01134  0.01418  -0.04644 180 ASP A C   
1795  O O   . ASP A 112 ? 0.42830 0.39778 0.51447 0.01014  0.01639  -0.04681 180 ASP A O   
1796  C CB  . ASP A 112 ? 0.43640 0.40494 0.52127 0.01442  0.01283  -0.04939 180 ASP A CB  
1797  C CG  . ASP A 112 ? 0.45560 0.42502 0.54219 0.01718  0.01120  -0.05126 180 ASP A CG  
1798  O OD1 . ASP A 112 ? 0.49789 0.46970 0.58736 0.01890  0.00983  -0.05182 180 ASP A OD1 
1799  O OD2 . ASP A 112 ? 0.49918 0.46668 0.58396 0.01779  0.01119  -0.05223 180 ASP A OD2 
1804  N N   . ILE A 113 ? 0.41554 0.38461 0.49735 0.01057  0.01275  -0.04392 181 ILE A N   
1805  C CA  . ILE A 113 ? 0.47600 0.44316 0.55415 0.00819  0.01331  -0.04162 181 ILE A CA  
1806  C C   . ILE A 113 ? 0.42779 0.39126 0.50103 0.00747  0.01307  -0.04115 181 ILE A C   
1807  O O   . ILE A 113 ? 0.43851 0.40108 0.51024 0.00836  0.01147  -0.04088 181 ILE A O   
1808  C CB  . ILE A 113 ? 0.48380 0.45201 0.56126 0.00772  0.01177  -0.03914 181 ILE A CB  
1809  C CG1 . ILE A 113 ? 0.41154 0.38318 0.49362 0.00852  0.01188  -0.03971 181 ILE A CG1 
1810  C CG2 . ILE A 113 ? 0.47095 0.43691 0.54454 0.00530  0.01200  -0.03686 181 ILE A CG2 
1811  C CD1 . ILE A 113 ? 0.54076 0.51274 0.62405 0.00682  0.01366  -0.03941 181 ILE A CD1 
1823  N N   . ILE A 114 ? 0.37088 0.33203 0.44150 0.00604  0.01463  -0.04104 182 ILE A N   
1824  C CA  . ILE A 114 ? 0.47950 0.43677 0.54515 0.00548  0.01427  -0.04084 182 ILE A CA  
1825  C C   . ILE A 114 ? 0.45540 0.41008 0.51689 0.00356  0.01469  -0.03917 182 ILE A C   
1826  O O   . ILE A 114 ? 0.50461 0.46029 0.56714 0.00279  0.01619  -0.03872 182 ILE A O   
1827  C CB  . ILE A 114 ? 0.42472 0.38098 0.49072 0.00660  0.01588  -0.04334 182 ILE A CB  
1828  C CG1 . ILE A 114 ? 0.50439 0.46145 0.57248 0.00630  0.01886  -0.04426 182 ILE A CG1 
1829  C CG2 . ILE A 114 ? 0.43692 0.39535 0.50662 0.00865  0.01503  -0.04508 182 ILE A CG2 
1830  C CD1 . ILE A 114 ? 0.55110 0.50668 0.61894 0.00720  0.02090  -0.04632 182 ILE A CD1 
1842  N N   . GLY A 115 ? 0.45398 0.40515 0.51079 0.00288  0.01319  -0.03831 183 GLY A N   
1843  C CA  . GLY A 115 ? 0.53994 0.48767 0.59186 0.00148  0.01331  -0.03730 183 GLY A CA  
1844  C C   . GLY A 115 ? 0.57120 0.51552 0.61954 0.00212  0.01439  -0.03899 183 GLY A C   
1845  O O   . GLY A 115 ? 0.53625 0.47993 0.58472 0.00317  0.01373  -0.04024 183 GLY A O   
1849  N N   . VAL A 116 ? 0.60368 0.54572 0.64864 0.00169  0.01615  -0.03898 184 VAL A N   
1850  C CA  . VAL A 116 ? 0.62569 0.56432 0.66675 0.00256  0.01763  -0.04051 184 VAL A CA  
1851  C C   . VAL A 116 ? 0.67493 0.60881 0.70909 0.00178  0.01642  -0.03948 184 VAL A C   
1852  O O   . VAL A 116 ? 0.65101 0.58458 0.68374 0.00078  0.01652  -0.03799 184 VAL A O   
1853  C CB  . VAL A 116 ? 0.57683 0.51699 0.62035 0.00337  0.02155  -0.04169 184 VAL A CB  
1854  C CG1 . VAL A 116 ? 0.65180 0.58828 0.69095 0.00450  0.02335  -0.04309 184 VAL A CG1 
1855  C CG2 . VAL A 116 ? 0.52850 0.47335 0.57937 0.00421  0.02226  -0.04294 184 VAL A CG2 
1865  N N   . GLN A 117 ? 0.63524 0.56526 0.66509 0.00237  0.01506  -0.04038 185 GLN A N   
1866  C CA  . GLN A 117 ? 0.71109 0.63591 0.73385 0.00214  0.01382  -0.04000 185 GLN A CA  
1867  C C   . GLN A 117 ? 0.74127 0.66301 0.75997 0.00380  0.01624  -0.04183 185 GLN A C   
1868  O O   . GLN A 117 ? 0.71246 0.63380 0.73173 0.00486  0.01620  -0.04341 185 GLN A O   
1869  C CB  . GLN A 117 ? 0.72684 0.64920 0.74782 0.00146  0.00962  -0.03943 185 GLN A CB  
1870  C CG  . GLN A 117 ? 0.82111 0.73761 0.83472 0.00157  0.00787  -0.03959 185 GLN A CG  
1871  C CD  . GLN A 117 ? 0.88769 0.80182 0.90055 0.00071  0.00349  -0.03897 185 GLN A CD  
1872  O OE1 . GLN A 117 ? 0.93967 0.85568 0.95569 -0.00073 0.00144  -0.03715 185 GLN A OE1 
1873  N NE2 . GLN A 117 ? 0.91233 0.82227 0.92128 0.00165  0.00204  -0.04043 185 GLN A NE2 
1882  N N   . GLY A 118 ? 0.74528 0.66477 0.75978 0.00417  0.01843  -0.04153 186 GLY A N   
1883  C CA  . GLY A 118 ? 0.80000 0.71658 0.81052 0.00599  0.02127  -0.04301 186 GLY A CA  
1884  C C   . GLY A 118 ? 0.78932 0.70239 0.79364 0.00648  0.02308  -0.04219 186 GLY A C   
1885  O O   . GLY A 118 ? 0.78901 0.70093 0.79096 0.00539  0.02127  -0.04066 186 GLY A O   
1889  N N   . ASN A 119 ? 0.82204 0.73332 0.82372 0.00831  0.02683  -0.04319 187 ASN A N   
1890  C CA  . ASN A 119 ? 0.90037 0.80770 0.89528 0.00941  0.02919  -0.04249 187 ASN A CA  
1891  C C   . ASN A 119 ? 0.83652 0.74709 0.83582 0.00970  0.03436  -0.04180 187 ASN A C   
1892  O O   . ASN A 119 ? 0.79222 0.70658 0.79812 0.01002  0.03679  -0.04277 187 ASN A O   
1893  C CB  . ASN A 119 ? 0.96501 0.86682 0.95228 0.01171  0.02967  -0.04399 187 ASN A CB  
1894  C CG  . ASN A 119 ? 0.98253 0.88255 0.96866 0.01165  0.02534  -0.04540 187 ASN A CG  
1895  O OD1 . ASN A 119 ? 1.01008 0.90796 0.99366 0.01060  0.02091  -0.04491 187 ASN A OD1 
1896  N ND2 . ASN A 119 ? 0.95058 0.85140 0.93889 0.01280  0.02662  -0.04712 187 ASN A ND2 
1903  N N   . PRO A 120 ? 0.83741 0.74655 0.83356 0.00963  0.03605  -0.04014 188 PRO A N   
1904  C CA  . PRO A 120 ? 0.88833 0.80008 0.88862 0.01001  0.04127  -0.03935 188 PRO A CA  
1905  C C   . PRO A 120 ? 0.93948 0.84944 0.93808 0.01235  0.04558  -0.04044 188 PRO A C   
1906  O O   . PRO A 120 ? 0.98785 0.89335 0.97966 0.01399  0.04475  -0.04157 188 PRO A O   
1907  C CB  . PRO A 120 ? 0.92666 0.83572 0.92164 0.00979  0.04171  -0.03731 188 PRO A CB  
1908  C CG  . PRO A 120 ? 0.93133 0.83850 0.92263 0.00850  0.03602  -0.03699 188 PRO A CG  
1909  C CD  . PRO A 120 ? 0.90722 0.81240 0.89639 0.00916  0.03313  -0.03887 188 PRO A CD  
1917  N N   . GLY A 121 ? 0.95375 0.86726 0.95897 0.01257  0.05024  -0.04011 189 GLY A N   
1918  C CA  . GLY A 121 ? 0.99855 0.91095 1.00349 0.01477  0.05495  -0.04088 189 GLY A CA  
1919  C C   . GLY A 121 ? 1.02731 0.94471 1.04217 0.01454  0.05957  -0.04055 189 GLY A C   
1920  O O   . GLY A 121 ? 1.01170 0.93417 1.03503 0.01271  0.05833  -0.04052 189 GLY A O   
1924  N N   . LYS A 122 ? 0.97783 0.89374 0.99190 0.01652  0.06490  -0.04029 190 LYS A N   
1925  C CA  . LYS A 122 ? 0.99490 0.91523 1.01888 0.01650  0.06973  -0.03994 190 LYS A CA  
1926  C C   . LYS A 122 ? 1.01836 0.93924 1.04526 0.01830  0.07234  -0.04175 190 LYS A C   
1927  O O   . LYS A 122 ? 1.06771 0.98392 1.08668 0.02051  0.07391  -0.04204 190 LYS A O   
1928  C CB  . LYS A 122 ? 1.04836 0.96673 1.06998 0.01720  0.07458  -0.03744 190 LYS A CB  
1929  C CG  . LYS A 122 ? 1.06242 0.98513 1.09485 0.01718  0.07987  -0.03686 190 LYS A CG  
1930  C CD  . LYS A 122 ? 1.04064 0.96189 1.07166 0.01733  0.08404  -0.03402 190 LYS A CD  
1931  C CE  . LYS A 122 ? 1.05056 0.97360 1.08302 0.01491  0.08062  -0.03290 190 LYS A CE  
1932  N NZ  . LYS A 122 ? 1.15435 1.07622 1.18622 0.01500  0.08472  -0.03012 190 LYS A NZ  
1946  N N   . THR A 123 ? 0.94172 0.86817 0.97989 0.01752  0.07265  -0.04306 191 THR A N   
1947  C CA  . THR A 123 ? 1.00473 0.93228 1.04683 0.01908  0.07461  -0.04499 191 THR A CA  
1948  C C   . THR A 123 ? 1.09083 1.01692 1.13316 0.02110  0.08143  -0.04387 191 THR A C   
1949  O O   . THR A 123 ? 1.10738 1.03165 1.14695 0.02128  0.08468  -0.04153 191 THR A O   
1950  C CB  . THR A 123 ? 1.01868 0.95256 1.07312 0.01786  0.07308  -0.04668 191 THR A CB  
1951  O OG1 . THR A 123 ? 0.98770 0.92536 1.05136 0.01710  0.07658  -0.04556 191 THR A OG1 
1952  C CG2 . THR A 123 ? 1.03621 0.97158 1.09046 0.01600  0.06684  -0.04730 191 THR A CG2 
1960  N N   . LYS A 124 ? 1.10673 1.03358 1.15247 0.02274  0.08378  -0.04547 192 LYS A N   
1961  C CA  . LYS A 124 ? 1.10824 1.03413 1.15535 0.02481  0.09063  -0.04438 192 LYS A CA  
1962  C C   . LYS A 124 ? 1.14836 1.07883 1.20679 0.02363  0.09438  -0.04294 192 LYS A C   
1963  O O   . LYS A 124 ? 1.18294 1.11172 1.24034 0.02465  0.09979  -0.04063 192 LYS A O   
1964  C CB  . LYS A 124 ? 1.11902 1.04541 1.16873 0.02668  0.09205  -0.04655 192 LYS A CB  
1965  C CG  . LYS A 124 ? 1.07676 0.99747 1.11425 0.02859  0.09000  -0.04761 192 LYS A CG  
1966  C CD  . LYS A 124 ? 1.16647 1.08105 1.19276 0.03086  0.09387  -0.04556 192 LYS A CD  
1967  C CE  . LYS A 124 ? 1.19032 1.09905 1.20469 0.03307  0.09175  -0.04691 192 LYS A CE  
1968  N NZ  . LYS A 124 ? 1.17761 1.07993 1.18034 0.03575  0.09535  -0.04509 192 LYS A NZ  
1982  N N   . LYS A 125 ? 1.16548 1.10160 1.23479 0.02164  0.09158  -0.04424 193 LYS A N   
1983  C CA  . LYS A 125 ? 1.10368 1.04416 1.18422 0.02039  0.09439  -0.04309 193 LYS A CA  
1984  C C   . LYS A 125 ? 1.08955 1.02870 1.16619 0.01894  0.09396  -0.04060 193 LYS A C   
1985  O O   . LYS A 125 ? 0.96309 0.90460 1.04715 0.01821  0.09730  -0.03902 193 LYS A O   
1986  C CB  . LYS A 125 ? 1.08493 1.03144 1.17757 0.01896  0.09093  -0.04547 193 LYS A CB  
1987  C CG  . LYS A 125 ? 1.18567 1.13443 1.28539 0.02042  0.09247  -0.04777 193 LYS A CG  
1988  C CD  . LYS A 125 ? 1.24163 1.19668 1.35607 0.01933  0.09110  -0.04954 193 LYS A CD  
1989  C CE  . LYS A 125 ? 1.16523 1.12229 1.27986 0.01796  0.08414  -0.05139 193 LYS A CE  
1990  N NZ  . LYS A 125 ? 1.23451 1.19699 1.36219 0.01780  0.08244  -0.05390 193 LYS A NZ  
2004  N N   . GLY A 126 ? 1.15778 1.09329 1.22350 0.01849  0.08985  -0.04023 194 GLY A N   
2005  C CA  . GLY A 126 ? 1.04106 0.97411 1.10090 0.01765  0.08992  -0.03772 194 GLY A CA  
2006  C C   . GLY A 126 ? 0.99891 0.93473 1.06149 0.01509  0.08493  -0.03769 194 GLY A C   
2007  O O   . GLY A 126 ? 1.01899 0.95350 1.07856 0.01427  0.08534  -0.03554 194 GLY A O   
2011  N N   . GLU A 127 ? 0.92335 0.86276 0.99118 0.01400  0.08035  -0.03993 195 GLU A N   
2012  C CA  . GLU A 127 ? 0.96826 0.91029 1.03851 0.01184  0.07564  -0.03991 195 GLU A CA  
2013  C C   . GLU A 127 ? 0.96229 0.90076 1.02193 0.01151  0.07073  -0.03998 195 GLU A C   
2014  O O   . GLU A 127 ? 0.94461 0.88170 1.00069 0.01232  0.06846  -0.04166 195 GLU A O   
2015  C CB  . GLU A 127 ? 0.93054 0.87825 1.01213 0.01111  0.07332  -0.04216 195 GLU A CB  
2016  C CG  . GLU A 127 ? 1.01817 0.96868 1.10257 0.00919  0.06884  -0.04206 195 GLU A CG  
2017  C CD  . GLU A 127 ? 1.14615 1.10235 1.24342 0.00865  0.06829  -0.04358 195 GLU A CD  
2018  O OE1 . GLU A 127 ? 1.05762 1.01577 1.16248 0.00957  0.07158  -0.04458 195 GLU A OE1 
2019  O OE2 . GLU A 127 ? 1.33854 1.29720 1.43841 0.00743  0.06449  -0.04381 195 GLU A OE2 
2026  N N   . LEU A 128 ? 0.98014 0.91710 1.03509 0.01033  0.06909  -0.03814 196 LEU A N   
2027  C CA  . LEU A 128 ? 0.97171 0.90527 1.01723 0.00990  0.06442  -0.03799 196 LEU A CA  
2028  C C   . LEU A 128 ? 0.89427 0.83041 0.94275 0.00917  0.05952  -0.04000 196 LEU A C   
2029  O O   . LEU A 128 ? 0.81457 0.75561 0.87218 0.00833  0.05852  -0.04093 196 LEU A O   
2030  C CB  . LEU A 128 ? 0.90263 0.83559 0.94552 0.00844  0.06308  -0.03586 196 LEU A CB  
2031  C CG  . LEU A 128 ? 0.89453 0.82393 0.92819 0.00788  0.05834  -0.03540 196 LEU A CG  
2032  C CD1 . LEU A 128 ? 0.88240 0.80541 0.90493 0.00973  0.05957  -0.03497 196 LEU A CD1 
2033  C CD2 . LEU A 128 ? 0.88356 0.81397 0.91762 0.00616  0.05670  -0.03356 196 LEU A CD2 
2045  N N   . SER A 129 ? 0.90788 0.84045 0.94847 0.00963  0.05637  -0.04065 197 SER A N   
2046  C CA  . SER A 129 ? 0.82107 0.75544 0.86368 0.00917  0.05198  -0.04236 197 SER A CA  
2047  C C   . SER A 129 ? 0.78064 0.71104 0.81441 0.00874  0.04769  -0.04191 197 SER A C   
2048  O O   . SER A 129 ? 0.80637 0.73235 0.83214 0.00905  0.04800  -0.04065 197 SER A O   
2049  C CB  . SER A 129 ? 0.79047 0.72536 0.83571 0.01074  0.05334  -0.04454 197 SER A CB  
2050  O OG  . SER A 129 ? 0.92939 0.86758 0.98291 0.01128  0.05759  -0.04493 197 SER A OG  
2056  N N   . ILE A 130 ? 0.72832 0.66027 0.76387 0.00812  0.04359  -0.04296 198 ILE A N   
2057  C CA  . ILE A 130 ? 0.73832 0.66679 0.76699 0.00779  0.03932  -0.04287 198 ILE A CA  
2058  C C   . ILE A 130 ? 0.73365 0.66172 0.76264 0.00887  0.03808  -0.04495 198 ILE A C   
2059  O O   . ILE A 130 ? 0.69467 0.62678 0.73071 0.00887  0.03769  -0.04613 198 ILE A O   
2060  C CB  . ILE A 130 ? 0.74221 0.67287 0.77289 0.00590  0.03547  -0.04169 198 ILE A CB  
2061  C CG1 . ILE A 130 ? 0.76009 0.68704 0.78433 0.00551  0.03116  -0.04147 198 ILE A CG1 
2062  C CG2 . ILE A 130 ? 0.64103 0.57711 0.68053 0.00551  0.03457  -0.04260 198 ILE A CG2 
2063  C CD1 . ILE A 130 ? 0.81466 0.74325 0.84030 0.00371  0.02765  -0.03993 198 ILE A CD1 
2075  N N   . ILE A 131 ? 0.73313 0.65616 0.75437 0.01000  0.03742  -0.04551 199 ILE A N   
2076  C CA  . ILE A 131 ? 0.79216 0.71408 0.81277 0.01118  0.03634  -0.04747 199 ILE A CA  
2077  C C   . ILE A 131 ? 0.74988 0.67115 0.76921 0.01009  0.03113  -0.04741 199 ILE A C   
2078  O O   . ILE A 131 ? 0.80526 0.72225 0.81775 0.00980  0.02860  -0.04672 199 ILE A O   
2079  C CB  . ILE A 131 ? 0.81571 0.73232 0.82859 0.01317  0.03827  -0.04818 199 ILE A CB  
2080  C CG1 . ILE A 131 ? 0.82160 0.73916 0.83665 0.01448  0.04399  -0.04813 199 ILE A CG1 
2081  C CG2 . ILE A 131 ? 0.88769 0.80265 0.89916 0.01426  0.03632  -0.05018 199 ILE A CG2 
2082  C CD1 . ILE A 131 ? 0.89384 0.80942 0.90486 0.01438  0.04635  -0.04611 199 ILE A CD1 
2094  N N   . PRO A 132 ? 0.71705 0.64213 0.74263 0.00963  0.02939  -0.04809 200 PRO A N   
2095  C CA  . PRO A 132 ? 0.77363 0.69861 0.79887 0.00843  0.02486  -0.04739 200 PRO A CA  
2096  C C   . PRO A 132 ? 0.80070 0.72131 0.82066 0.00912  0.02225  -0.04836 200 PRO A C   
2097  O O   . PRO A 132 ? 0.80860 0.72845 0.82851 0.01060  0.02325  -0.05015 200 PRO A O   
2098  C CB  . PRO A 132 ? 0.77916 0.70948 0.81257 0.00827  0.02449  -0.04790 200 PRO A CB  
2099  C CG  . PRO A 132 ? 0.73877 0.67061 0.77561 0.00986  0.02780  -0.04983 200 PRO A CG  
2100  C CD  . PRO A 132 ? 0.78228 0.71190 0.81570 0.01036  0.03146  -0.04949 200 PRO A CD  
2108  N N   . TYR A 133 ? 0.76603 0.68374 0.78184 0.00805  0.01878  -0.04717 201 TYR A N   
2109  C CA  . TYR A 133 ? 0.73556 0.64990 0.74828 0.00825  0.01532  -0.04781 201 TYR A CA  
2110  C C   . TYR A 133 ? 0.73986 0.65739 0.75812 0.00744  0.01284  -0.04736 201 TYR A C   
2111  O O   . TYR A 133 ? 0.74547 0.66139 0.76325 0.00799  0.01090  -0.04826 201 TYR A O   
2112  C CB  . TYR A 133 ? 0.79098 0.70050 0.79720 0.00754  0.01248  -0.04681 201 TYR A CB  
2113  C CG  . TYR A 133 ? 0.85354 0.75964 0.85750 0.00744  0.00839  -0.04726 201 TYR A CG  
2114  C CD1 . TYR A 133 ? 0.95508 0.85762 0.95535 0.00908  0.00827  -0.04922 201 TYR A CD1 
2115  C CD2 . TYR A 133 ? 0.87721 0.78364 0.88310 0.00573  0.00473  -0.04565 201 TYR A CD2 
2116  C CE1 . TYR A 133 ? 0.95282 0.85210 0.95138 0.00896  0.00442  -0.04964 201 TYR A CE1 
2117  C CE2 . TYR A 133 ? 0.95075 0.85405 0.95536 0.00555  0.00106  -0.04592 201 TYR A CE2 
2118  C CZ  . TYR A 133 ? 0.94790 0.84757 0.94885 0.00714  0.00082  -0.04795 201 TYR A CZ  
2119  O OH  . TYR A 133 ? 1.09299 0.98940 1.09299 0.00694  -0.00296 -0.04824 201 TYR A OH  
2129  N N   . GLU A 134 ? 0.72721 0.64908 0.75054 0.00632  0.01297  -0.04595 202 GLU A N   
2130  C CA  . GLU A 134 ? 0.68463 0.60968 0.71306 0.00592  0.01106  -0.04535 202 GLU A CA  
2131  C C   . GLU A 134 ? 0.62213 0.55230 0.65611 0.00545  0.01261  -0.04450 202 GLU A C   
2132  O O   . GLU A 134 ? 0.59449 0.52514 0.62790 0.00442  0.01323  -0.04318 202 GLU A O   
2133  C CB  . GLU A 134 ? 0.71540 0.63824 0.74213 0.00462  0.00722  -0.04367 202 GLU A CB  
2134  C CG  . GLU A 134 ? 0.75117 0.67675 0.78264 0.00448  0.00546  -0.04279 202 GLU A CG  
2135  C CD  . GLU A 134 ? 0.85967 0.78226 0.88957 0.00352  0.00188  -0.04145 202 GLU A CD  
2136  O OE1 . GLU A 134 ? 0.83469 0.75602 0.86315 0.00208  0.00031  -0.03981 202 GLU A OE1 
2137  O OE2 . GLU A 134 ? 0.89209 0.81345 0.92241 0.00423  0.00059  -0.04206 202 GLU A OE2 
2144  N N   . ILE A 135 ? 0.57131 0.50507 0.61049 0.00637  0.01306  -0.04535 203 ILE A N   
2145  C CA  . ILE A 135 ? 0.57029 0.50885 0.61503 0.00623  0.01389  -0.04477 203 ILE A CA  
2146  C C   . ILE A 135 ? 0.53958 0.47978 0.58672 0.00620  0.01128  -0.04364 203 ILE A C   
2147  O O   . ILE A 135 ? 0.56840 0.50766 0.61546 0.00716  0.01003  -0.04437 203 ILE A O   
2148  C CB  . ILE A 135 ? 0.60683 0.54831 0.65602 0.00767  0.01661  -0.04688 203 ILE A CB  
2149  C CG1 . ILE A 135 ? 0.76849 0.70877 0.81604 0.00765  0.01978  -0.04746 203 ILE A CG1 
2150  C CG2 . ILE A 135 ? 0.47157 0.41782 0.52676 0.00783  0.01656  -0.04655 203 ILE A CG2 
2151  C CD1 . ILE A 135 ? 0.92114 0.86340 0.97283 0.00916  0.02256  -0.04969 203 ILE A CD1 
2163  N N   . THR A 136 ? 0.48932 0.43186 0.53849 0.00525  0.01060  -0.04176 204 THR A N   
2164  C CA  . THR A 136 ? 0.50117 0.44519 0.55235 0.00529  0.00842  -0.04019 204 THR A CA  
2165  C C   . THR A 136 ? 0.52009 0.46873 0.57624 0.00612  0.00922  -0.04023 204 THR A C   
2166  O O   . THR A 136 ? 0.50683 0.45727 0.56434 0.00541  0.01040  -0.03979 204 THR A O   
2167  C CB  . THR A 136 ? 0.56020 0.50247 0.60909 0.00348  0.00648  -0.03762 204 THR A CB  
2168  O OG1 . THR A 136 ? 0.54324 0.48091 0.58736 0.00278  0.00555  -0.03789 204 THR A OG1 
2169  C CG2 . THR A 136 ? 0.53582 0.47919 0.58679 0.00365  0.00447  -0.03578 204 THR A CG2 
2177  N N   . LEU A 137 ? 0.42040 0.37070 0.47902 0.00779  0.00847  -0.04080 205 LEU A N   
2178  C CA  . LEU A 137 ? 0.46783 0.42212 0.53069 0.00897  0.00858  -0.04081 205 LEU A CA  
2179  C C   . LEU A 137 ? 0.51331 0.46845 0.57612 0.00810  0.00722  -0.03792 205 LEU A C   
2180  O O   . LEU A 137 ? 0.49447 0.44809 0.55581 0.00799  0.00565  -0.03624 205 LEU A O   
2181  C CB  . LEU A 137 ? 0.44307 0.39834 0.50782 0.01137  0.00801  -0.04237 205 LEU A CB  
2182  C CG  . LEU A 137 ? 0.48373 0.44269 0.55234 0.01318  0.00768  -0.04265 205 LEU A CG  
2183  C CD1 . LEU A 137 ? 0.47595 0.43755 0.54829 0.01335  0.00926  -0.04449 205 LEU A CD1 
2184  C CD2 . LEU A 137 ? 0.43002 0.38902 0.49921 0.01572  0.00666  -0.04383 205 LEU A CD2 
2196  N N   . LEU A 138 ? 0.47408 0.43164 0.53882 0.00752  0.00791  -0.03728 206 LEU A N   
2197  C CA  . LEU A 138 ? 0.41338 0.37205 0.47839 0.00676  0.00685  -0.03458 206 LEU A CA  
2198  C C   . LEU A 138 ? 0.39734 0.35942 0.46562 0.00873  0.00653  -0.03450 206 LEU A C   
2199  O O   . LEU A 138 ? 0.41230 0.37485 0.48048 0.00917  0.00541  -0.03235 206 LEU A O   
2200  C CB  . LEU A 138 ? 0.42325 0.38193 0.48761 0.00477  0.00762  -0.03367 206 LEU A CB  
2201  C CG  . LEU A 138 ? 0.45949 0.41457 0.52000 0.00315  0.00804  -0.03390 206 LEU A CG  
2202  C CD1 . LEU A 138 ? 0.45656 0.41177 0.51640 0.00159  0.00898  -0.03306 206 LEU A CD1 
2203  C CD2 . LEU A 138 ? 0.49469 0.44661 0.55218 0.00231  0.00603  -0.03237 206 LEU A CD2 
2215  N N   . SER A 139 ? 0.42651 0.39091 0.49781 0.01007  0.00748  -0.03679 207 SER A N   
2216  C CA  . SER A 139 ? 0.44040 0.40778 0.51458 0.01228  0.00687  -0.03710 207 SER A CA  
2217  C C   . SER A 139 ? 0.42076 0.38970 0.49822 0.01412  0.00746  -0.04041 207 SER A C   
2218  O O   . SER A 139 ? 0.47034 0.44045 0.55033 0.01339  0.00874  -0.04178 207 SER A O   
2219  C CB  . SER A 139 ? 0.42082 0.39023 0.49628 0.01145  0.00694  -0.03552 207 SER A CB  
2220  O OG  . SER A 139 ? 0.46821 0.44005 0.54562 0.01383  0.00605  -0.03552 207 SER A OG  
2226  N N   . PRO A 140 ? 0.44691 0.41591 0.52475 0.01655  0.00657  -0.04174 208 PRO A N   
2227  C CA  . PRO A 140 ? 0.48235 0.45275 0.56373 0.01835  0.00687  -0.04509 208 PRO A CA  
2228  C C   . PRO A 140 ? 0.48662 0.46018 0.57202 0.01993  0.00633  -0.04619 208 PRO A C   
2229  O O   . PRO A 140 ? 0.47233 0.44694 0.55713 0.02082  0.00528  -0.04457 208 PRO A O   
2230  C CB  . PRO A 140 ? 0.48552 0.45463 0.56536 0.02059  0.00572  -0.04584 208 PRO A CB  
2231  C CG  . PRO A 140 ? 0.47341 0.44186 0.55030 0.02099  0.00460  -0.04280 208 PRO A CG  
2232  C CD  . PRO A 140 ? 0.50457 0.47228 0.57984 0.01791  0.00525  -0.04018 208 PRO A CD  
2240  N N   . CYS A 141 ? 0.47831 0.45335 0.56812 0.02034  0.00708  -0.04897 209 CYS A N   
2241  C CA  . CYS A 141 ? 0.50677 0.48467 0.60126 0.02226  0.00617  -0.05078 209 CYS A CA  
2242  C C   . CYS A 141 ? 0.45145 0.42960 0.54669 0.02570  0.00436  -0.05294 209 CYS A C   
2243  O O   . CYS A 141 ? 0.51077 0.48845 0.60767 0.02637  0.00466  -0.05523 209 CYS A O   
2244  C CB  . CYS A 141 ? 0.53387 0.51322 0.63358 0.02108  0.00778  -0.05269 209 CYS A CB  
2245  S SG  . CYS A 141 ? 0.48753 0.47029 0.59381 0.02317  0.00636  -0.05494 209 CYS A SG  
2251  N N   . LEU A 142 ? 0.40352 0.38227 0.49732 0.02807  0.00253  -0.05218 210 LEU A N   
2252  C CA  . LEU A 142 ? 0.39555 0.37411 0.48898 0.03171  0.00068  -0.05393 210 LEU A CA  
2253  C C   . LEU A 142 ? 0.45487 0.43561 0.55383 0.03413  -0.00069 -0.05758 210 LEU A C   
2254  O O   . LEU A 142 ? 0.47290 0.45337 0.57231 0.03712  -0.00223 -0.05979 210 LEU A O   
2255  C CB  . LEU A 142 ? 0.35987 0.33785 0.44897 0.03367  -0.00055 -0.05143 210 LEU A CB  
2256  C CG  . LEU A 142 ? 0.37076 0.34644 0.45487 0.03191  0.00035  -0.04784 210 LEU A CG  
2257  C CD1 . LEU A 142 ? 0.37629 0.35192 0.45727 0.03405  -0.00056 -0.04528 210 LEU A CD1 
2258  C CD2 . LEU A 142 ? 0.43619 0.40956 0.51839 0.03213  0.00050  -0.04849 210 LEU A CD2 
2270  N N   . HIS A 143 ? 0.45803 0.44081 0.56142 0.03299  -0.00029 -0.05830 211 HIS A N   
2271  C CA  . HIS A 143 ? 0.48571 0.47060 0.59521 0.03516  -0.00183 -0.06178 211 HIS A CA  
2272  C C   . HIS A 143 ? 0.44134 0.42706 0.55674 0.03338  -0.00018 -0.06401 211 HIS A C   
2273  O O   . HIS A 143 ? 0.46916 0.45413 0.58394 0.03018  0.00242  -0.06255 211 HIS A O   
2274  C CB  . HIS A 143 ? 0.45317 0.43984 0.56444 0.03548  -0.00275 -0.06127 211 HIS A CB  
2275  C CG  . HIS A 143 ? 0.49129 0.47753 0.59798 0.03843  -0.00475 -0.05996 211 HIS A CG  
2276  N ND1 . HIS A 143 ? 0.54676 0.53335 0.65415 0.04272  -0.00753 -0.06243 211 HIS A ND1 
2277  C CD2 . HIS A 143 ? 0.51411 0.49953 0.61549 0.03790  -0.00429 -0.05638 211 HIS A CD2 
2278  C CE1 . HIS A 143 ? 0.59316 0.57903 0.69537 0.04485  -0.00849 -0.06031 211 HIS A CE1 
2279  N NE2 . HIS A 143 ? 0.54878 0.53408 0.64762 0.04190  -0.00647 -0.05657 211 HIS A NE2 
2287  N N   . MET A 144 ? 0.37515 0.36233 0.49635 0.03569  -0.00175 -0.06760 212 MET A N   
2288  C CA  . MET A 144 ? 0.49381 0.48214 0.62190 0.03434  -0.00019 -0.06986 212 MET A CA  
2289  C C   . MET A 144 ? 0.41491 0.40517 0.54828 0.03243  0.00086  -0.06967 212 MET A C   
2290  O O   . MET A 144 ? 0.42702 0.41871 0.56275 0.03398  -0.00126 -0.07046 212 MET A O   
2291  C CB  . MET A 144 ? 0.47962 0.46883 0.61266 0.03759  -0.00248 -0.07384 212 MET A CB  
2292  C CG  . MET A 144 ? 0.61445 0.60459 0.75435 0.03642  -0.00064 -0.07605 212 MET A CG  
2293  S SD  . MET A 144 ? 0.72096 0.71314 0.86964 0.04013  -0.00395 -0.08105 212 MET A SD  
2294  C CE  . MET A 144 ? 0.55142 0.54152 0.69288 0.04417  -0.00721 -0.08169 212 MET A CE  
2304  N N   . LEU A 145 ? 0.41129 0.40140 0.54624 0.02925  0.00412  -0.06858 213 LEU A N   
2305  C CA  . LEU A 145 ? 0.49651 0.48821 0.63671 0.02722  0.00570  -0.06824 213 LEU A CA  
2306  C C   . LEU A 145 ? 0.57067 0.56438 0.72070 0.02790  0.00590  -0.07157 213 LEU A C   
2307  O O   . LEU A 145 ? 0.49816 0.49177 0.65038 0.02925  0.00563  -0.07378 213 LEU A O   
2308  C CB  . LEU A 145 ? 0.49316 0.48333 0.62967 0.02369  0.00928  -0.06524 213 LEU A CB  
2309  C CG  . LEU A 145 ? 0.50178 0.49000 0.62945 0.02263  0.00912  -0.06183 213 LEU A CG  
2310  C CD1 . LEU A 145 ? 0.53533 0.52147 0.65905 0.01962  0.01229  -0.05952 213 LEU A CD1 
2311  C CD2 . LEU A 145 ? 0.52419 0.51360 0.65177 0.02264  0.00779  -0.06052 213 LEU A CD2 
2323  N N   . PRO A 146 ? 0.58205 0.57763 0.73864 0.02702  0.00631  -0.07201 214 PRO A N   
2324  C CA  . PRO A 146 ? 0.55215 0.54971 0.71921 0.02737  0.00680  -0.07496 214 PRO A CA  
2325  C C   . PRO A 146 ? 0.53506 0.53186 0.70327 0.02553  0.01067  -0.07458 214 PRO A C   
2326  O O   . PRO A 146 ? 0.47203 0.46675 0.63324 0.02358  0.01320  -0.07186 214 PRO A O   
2327  C CB  . PRO A 146 ? 0.64971 0.64888 0.82221 0.02598  0.00731  -0.07440 214 PRO A CB  
2328  C CG  . PRO A 146 ? 0.55211 0.55049 0.71725 0.02612  0.00559  -0.07213 214 PRO A CG  
2329  C CD  . PRO A 146 ? 0.49445 0.49038 0.64957 0.02554  0.00652  -0.06972 214 PRO A CD  
2337  N N   . HIS A 147 ? 0.61759 0.61602 0.79485 0.02634  0.01103  -0.07743 215 HIS A N   
2338  C CA  . HIS A 147 ? 0.60092 0.59890 0.78049 0.02472  0.01514  -0.07707 215 HIS A CA  
2339  C C   . HIS A 147 ? 0.69931 0.69670 0.87793 0.02157  0.01916  -0.07393 215 HIS A C   
2340  O O   . HIS A 147 ? 0.71305 0.71151 0.89439 0.02074  0.01884  -0.07314 215 HIS A O   
2341  C CB  . HIS A 147 ? 0.70606 0.70637 0.89730 0.02604  0.01491  -0.08055 215 HIS A CB  
2342  C CG  . HIS A 147 ? 0.61799 0.61827 0.80934 0.02897  0.01187  -0.08351 215 HIS A CG  
2343  N ND1 . HIS A 147 ? 0.71919 0.72099 0.91542 0.03188  0.00732  -0.08673 215 HIS A ND1 
2344  C CD2 . HIS A 147 ? 0.67237 0.67109 0.85934 0.02961  0.01260  -0.08380 215 HIS A CD2 
2345  C CE1 . HIS A 147 ? 0.75669 0.75787 0.95145 0.03420  0.00545  -0.08881 215 HIS A CE1 
2346  N NE2 . HIS A 147 ? 0.80945 0.80883 0.99876 0.03281  0.00863  -0.08706 215 HIS A NE2 
2354  N N   . LEU A 148 ? 0.69372 0.68926 0.86858 0.02002  0.02296  -0.07227 216 LEU A N   
2355  C CA  . LEU A 148 ? 0.81913 0.81310 0.98979 0.01734  0.02663  -0.06891 216 LEU A CA  
2356  C C   . LEU A 148 ? 0.88898 0.88479 1.06745 0.01606  0.02831  -0.06842 216 LEU A C   
2357  O O   . LEU A 148 ? 1.01721 1.01290 1.19303 0.01505  0.02757  -0.06663 216 LEU A O   
2358  C CB  . LEU A 148 ? 0.76379 0.75577 0.93169 0.01655  0.03056  -0.06809 216 LEU A CB  
2359  C CG  . LEU A 148 ? 0.80353 0.79363 0.96822 0.01424  0.03516  -0.06509 216 LEU A CG  
2360  C CD1 . LEU A 148 ? 0.87108 0.85901 1.02615 0.01283  0.03440  -0.06215 216 LEU A CD1 
2361  C CD2 . LEU A 148 ? 0.72523 0.71326 0.88709 0.01434  0.03844  -0.06499 216 LEU A CD2 
2373  N N   . HIS A 149 ? 0.80210 0.79958 0.99040 0.01605  0.03072  -0.06983 217 HIS A N   
2374  C CA  . HIS A 149 ? 0.81070 0.80981 1.00706 0.01475  0.03259  -0.06919 217 HIS A CA  
2375  C C   . HIS A 149 ? 0.78658 0.78824 0.98990 0.01600  0.02833  -0.07141 217 HIS A C   
2376  O O   . HIS A 149 ? 0.70828 0.71126 0.91818 0.01497  0.02922  -0.07092 217 HIS A O   
2377  C CB  . HIS A 149 ? 0.76252 0.76257 0.96778 0.01433  0.03688  -0.06971 217 HIS A CB  
2378  C CG  . HIS A 149 ? 0.82431 0.82162 1.02270 0.01320  0.04155  -0.06728 217 HIS A CG  
2379  N ND1 . HIS A 149 ? 0.81357 0.80976 1.00898 0.01425  0.04228  -0.06828 217 HIS A ND1 
2380  C CD2 . HIS A 149 ? 0.81137 0.80657 1.00477 0.01133  0.04555  -0.06395 217 HIS A CD2 
2381  C CE1 . HIS A 149 ? 0.84552 0.83899 1.03443 0.01312  0.04652  -0.06574 217 HIS A CE1 
2382  N NE2 . HIS A 149 ? 0.84490 0.83766 1.03234 0.01141  0.04856  -0.06309 217 HIS A NE2 
2390  N N   . PHE A 150 ? 0.83850 0.84066 1.04037 0.01836  0.02373  -0.07382 218 PHE A N   
2391  C CA  . PHE A 150 ? 0.78271 0.78645 0.98772 0.01987  0.01922  -0.07552 218 PHE A CA  
2392  C C   . PHE A 150 ? 0.99986 1.00206 1.19486 0.01913  0.01807  -0.07281 218 PHE A C   
2393  O O   . PHE A 150 ? 1.06965 1.06966 1.25601 0.01740  0.02055  -0.06979 218 PHE A O   
2394  C CB  . PHE A 150 ? 0.80324 0.80781 1.01012 0.02308  0.01482  -0.07915 218 PHE A CB  
2395  C CG  . PHE A 150 ? 0.76011 0.76678 0.97904 0.02413  0.01487  -0.08241 218 PHE A CG  
2396  C CD1 . PHE A 150 ? 0.66605 0.67507 0.89585 0.02512  0.01238  -0.08495 218 PHE A CD1 
2397  C CD2 . PHE A 150 ? 0.69011 0.69636 0.90978 0.02423  0.01721  -0.08302 218 PHE A CD2 
2398  C CE1 . PHE A 150 ? 0.66754 0.67858 0.90930 0.02607  0.01224  -0.08802 218 PHE A CE1 
2399  C CE2 . PHE A 150 ? 0.63407 0.64239 0.86536 0.02523  0.01729  -0.08599 218 PHE A CE2 
2400  C CZ  . PHE A 150 ? 0.63235 0.64313 0.87496 0.02611  0.01477  -0.08850 218 PHE A CZ  
2410  N N   . GLY A 151 ? 0.96322 0.96650 1.15942 0.02060  0.01414  -0.07394 219 GLY A N   
2411  C CA  . GLY A 151 ? 0.83915 0.84121 1.02638 0.02026  0.01280  -0.07153 219 GLY A CA  
2412  C C   . GLY A 151 ? 0.80268 0.80591 0.99132 0.02284  0.00798  -0.07349 219 GLY A C   
2413  O O   . GLY A 151 ? 0.69518 0.69943 0.88827 0.02557  0.00486  -0.07685 219 GLY A O   
2417  N N   . LEU A 152 ? 0.93590 0.93887 1.12059 0.02218  0.00727  -0.07147 220 LEU A N   
2418  C CA  . LEU A 152 ? 0.77048 0.77444 0.95643 0.02462  0.00298  -0.07307 220 LEU A CA  
2419  C C   . LEU A 152 ? 0.80302 0.80861 0.99813 0.02352  0.00335  -0.07367 220 LEU A C   
2420  O O   . LEU A 152 ? 0.68771 0.69294 0.88105 0.02118  0.00547  -0.07091 220 LEU A O   
2421  C CB  . LEU A 152 ? 0.76167 0.76429 0.93726 0.02486  0.00190  -0.07039 220 LEU A CB  
2422  C CG  . LEU A 152 ? 0.73402 0.73537 0.90159 0.02736  -0.00037 -0.07050 220 LEU A CG  
2423  C CD1 . LEU A 152 ? 0.88070 0.88067 1.04469 0.02636  0.00198  -0.06981 220 LEU A CD1 
2424  C CD2 . LEU A 152 ? 0.68847 0.68891 0.84779 0.02729  -0.00105 -0.06754 220 LEU A CD2 
2436  N N   . LYS A 153 ? 0.92744 0.93474 1.13277 0.02515  0.00132  -0.07728 221 LYS A N   
2437  C CA  . LYS A 153 ? 0.92987 0.93872 1.14456 0.02465  0.00067  -0.07829 221 LYS A CA  
2438  C C   . LYS A 153 ? 0.85576 0.86483 1.06873 0.02725  -0.00405 -0.07956 221 LYS A C   
2439  O O   . LYS A 153 ? 0.84142 0.85087 1.05625 0.02622  -0.00409 -0.07849 221 LYS A O   
2440  C CB  . LYS A 153 ? 0.89006 0.90066 1.11749 0.02526  0.00038  -0.08169 221 LYS A CB  
2441  C CG  . LYS A 153 ? 0.91414 0.92466 1.14431 0.02287  0.00541  -0.08045 221 LYS A CG  
2442  C CD  . LYS A 153 ? 1.13291 1.14331 1.36538 0.01940  0.01011  -0.07725 221 LYS A CD  
2443  C CE  . LYS A 153 ? 1.29075 1.30088 1.52582 0.01749  0.01525  -0.07608 221 LYS A CE  
2444  N NZ  . LYS A 153 ? 1.13243 1.14331 1.37604 0.01508  0.01917  -0.07460 221 LYS A NZ  
2458  N N   . ASP A 154 ? 0.81781 0.82644 1.02672 0.03076  -0.00793 -0.08172 222 ASP A N   
2459  C CA  . ASP A 154 ? 0.79948 0.80795 1.00545 0.03394  -0.01251 -0.08301 222 ASP A CA  
2460  C C   . ASP A 154 ? 0.76467 0.77235 0.96310 0.03239  -0.01126 -0.07928 222 ASP A C   
2461  O O   . ASP A 154 ? 0.70712 0.71344 0.89568 0.03169  -0.00966 -0.07633 222 ASP A O   
2462  C CB  . ASP A 154 ? 0.65759 0.66499 0.85708 0.03768  -0.01561 -0.08466 222 ASP A CB  
2463  C CG  . ASP A 154 ? 0.76507 0.77215 0.96207 0.04172  -0.02054 -0.08652 222 ASP A CG  
2464  O OD1 . ASP A 154 ? 0.80114 0.80918 1.00462 0.04224  -0.02260 -0.08813 222 ASP A OD1 
2465  O OD2 . ASP A 154 ? 0.75494 0.76065 0.94339 0.04454  -0.02232 -0.08634 222 ASP A OD2 
2470  N N   . LYS A 155 ? 0.68562 0.69413 0.88899 0.03184  -0.01208 -0.07941 223 LYS A N   
2471  C CA  . LYS A 155 ? 0.67712 0.68500 0.87408 0.03023  -0.01079 -0.07589 223 LYS A CA  
2472  C C   . LYS A 155 ? 0.63062 0.63744 0.81765 0.03320  -0.01357 -0.07524 223 LYS A C   
2473  O O   . LYS A 155 ? 0.57703 0.58290 0.75567 0.03180  -0.01169 -0.07165 223 LYS A O   
2474  C CB  . LYS A 155 ? 0.67261 0.68156 0.87736 0.02939  -0.01147 -0.07649 223 LYS A CB  
2475  C CG  . LYS A 155 ? 0.75390 0.76380 0.96857 0.02626  -0.00808 -0.07648 223 LYS A CG  
2476  C CD  . LYS A 155 ? 0.62735 0.63787 0.84763 0.02465  -0.00768 -0.07568 223 LYS A CD  
2477  C CE  . LYS A 155 ? 0.71125 0.72239 0.93555 0.02796  -0.01303 -0.07892 223 LYS A CE  
2478  N NZ  . LYS A 155 ? 1.01367 1.02526 1.24333 0.02641  -0.01278 -0.07812 223 LYS A NZ  
2492  N N   . GLU A 156 ? 0.63432 0.64118 0.82217 0.03746  -0.01801 -0.07862 224 GLU A N   
2493  C CA  . GLU A 156 ? 0.62050 0.62620 0.79881 0.04072  -0.02042 -0.07790 224 GLU A CA  
2494  C C   . GLU A 156 ? 0.64039 0.64480 0.80946 0.03976  -0.01783 -0.07487 224 GLU A C   
2495  O O   . GLU A 156 ? 0.60480 0.60837 0.76569 0.03958  -0.01703 -0.07170 224 GLU A O   
2496  C CB  . GLU A 156 ? 0.72886 0.73439 0.90911 0.04579  -0.02545 -0.08222 224 GLU A CB  
2497  C CG  . GLU A 156 ? 0.80708 0.81172 0.98066 0.04952  -0.02860 -0.08205 224 GLU A CG  
2498  C CD  . GLU A 156 ? 0.92774 0.93142 1.09965 0.05507  -0.03320 -0.08566 224 GLU A CD  
2499  O OE1 . GLU A 156 ? 0.90689 0.91107 1.08647 0.05640  -0.03548 -0.08962 224 GLU A OE1 
2500  O OE2 . GLU A 156 ? 1.00574 1.00806 1.16860 0.05826  -0.03449 -0.08448 224 GLU A OE2 
2507  N N   . THR A 157 ? 0.61150 0.61574 0.78214 0.03908  -0.01649 -0.07578 225 THR A N   
2508  C CA  . THR A 157 ? 0.63301 0.63588 0.79548 0.03801  -0.01408 -0.07306 225 THR A CA  
2509  C C   . THR A 157 ? 0.57718 0.57970 0.73647 0.03362  -0.00998 -0.06893 225 THR A C   
2510  O O   . THR A 157 ? 0.54269 0.54403 0.69365 0.03309  -0.00891 -0.06581 225 THR A O   
2511  C CB  . THR A 157 ? 0.56816 0.57091 0.73369 0.03817  -0.01352 -0.07514 225 THR A CB  
2512  O OG1 . THR A 157 ? 0.63346 0.63636 0.80163 0.04251  -0.01767 -0.07909 225 THR A OG1 
2513  C CG2 . THR A 157 ? 0.49482 0.49595 0.65198 0.03717  -0.01125 -0.07247 225 THR A CG2 
2521  N N   . ARG A 158 ? 0.54178 0.54518 0.70775 0.03056  -0.00766 -0.06881 226 ARG A N   
2522  C CA  . ARG A 158 ? 0.51896 0.52177 0.68178 0.02664  -0.00391 -0.06503 226 ARG A CA  
2523  C C   . ARG A 158 ? 0.55403 0.55649 0.71076 0.02676  -0.00465 -0.06240 226 ARG A C   
2524  O O   . ARG A 158 ? 0.45633 0.45767 0.60635 0.02475  -0.00255 -0.05900 226 ARG A O   
2525  C CB  . ARG A 158 ? 0.47726 0.48104 0.64864 0.02399  -0.00163 -0.06542 226 ARG A CB  
2526  C CG  . ARG A 158 ? 0.57878 0.58278 0.75571 0.02299  0.00049  -0.06696 226 ARG A CG  
2527  C CD  . ARG A 158 ? 0.58019 0.58507 0.76554 0.02036  0.00325  -0.06677 226 ARG A CD  
2528  N NE  . ARG A 158 ? 0.51407 0.51805 0.69507 0.01752  0.00595  -0.06307 226 ARG A NE  
2529  C CZ  . ARG A 158 ? 0.50652 0.51112 0.69019 0.01688  0.00549  -0.06237 226 ARG A CZ  
2530  N NH1 . ARG A 158 ? 0.52331 0.52944 0.71488 0.01861  0.00267  -0.06515 226 ARG A NH1 
2531  N NH2 . ARG A 158 ? 0.50023 0.50375 0.67855 0.01453  0.00771  -0.05888 226 ARG A NH2 
2545  N N   . TYR A 159 ? 0.50742 0.51076 0.66650 0.02924  -0.00777 -0.06402 227 TYR A N   
2546  C CA  . TYR A 159 ? 0.55471 0.55788 0.70866 0.02952  -0.00844 -0.06163 227 TYR A CA  
2547  C C   . TYR A 159 ? 0.53053 0.53270 0.67575 0.03210  -0.00978 -0.06032 227 TYR A C   
2548  O O   . TYR A 159 ? 0.48228 0.48397 0.62161 0.03130  -0.00893 -0.05711 227 TYR A O   
2549  C CB  . TYR A 159 ? 0.50372 0.50803 0.66325 0.03143  -0.01132 -0.06387 227 TYR A CB  
2550  C CG  . TYR A 159 ? 0.49547 0.50081 0.66444 0.02904  -0.01012 -0.06505 227 TYR A CG  
2551  C CD1 . TYR A 159 ? 0.47108 0.47617 0.64114 0.02494  -0.00599 -0.06273 227 TYR A CD1 
2552  C CD2 . TYR A 159 ? 0.47253 0.47893 0.64943 0.03104  -0.01313 -0.06846 227 TYR A CD2 
2553  C CE1 . TYR A 159 ? 0.44976 0.45566 0.62852 0.02289  -0.00449 -0.06350 227 TYR A CE1 
2554  C CE2 . TYR A 159 ? 0.49475 0.50210 0.68107 0.02881  -0.01189 -0.06937 227 TYR A CE2 
2555  C CZ  . TYR A 159 ? 0.48165 0.48878 0.66886 0.02473  -0.00738 -0.06675 227 TYR A CZ  
2556  O OH  . TYR A 159 ? 0.50574 0.51371 0.70239 0.02264  -0.00576 -0.06737 227 TYR A OH  
2566  N N   . ARG A 160 ? 0.51507 0.51686 0.65956 0.03530  -0.01184 -0.06268 228 ARG A N   
2567  C CA  . ARG A 160 ? 0.56574 0.56639 0.70207 0.03801  -0.01288 -0.06134 228 ARG A CA  
2568  C C   . ARG A 160 ? 0.47612 0.47553 0.60702 0.03572  -0.01007 -0.05852 228 ARG A C   
2569  O O   . ARG A 160 ? 0.48582 0.48425 0.60974 0.03688  -0.01004 -0.05615 228 ARG A O   
2570  C CB  . ARG A 160 ? 0.60103 0.60145 0.73825 0.04268  -0.01632 -0.06499 228 ARG A CB  
2571  C CG  . ARG A 160 ? 0.67157 0.67280 0.81318 0.04578  -0.01988 -0.06802 228 ARG A CG  
2572  C CD  . ARG A 160 ? 0.83310 0.83361 0.97415 0.05082  -0.02350 -0.07149 228 ARG A CD  
2573  N NE  . ARG A 160 ? 0.83315 0.83410 0.97810 0.05419  -0.02740 -0.07469 228 ARG A NE  
2574  C CZ  . ARG A 160 ? 0.90737 0.90769 1.04726 0.05758  -0.02946 -0.07419 228 ARG A CZ  
2575  N NH1 . ARG A 160 ? 1.01819 1.01762 1.14935 0.05797  -0.02782 -0.07042 228 ARG A NH1 
2576  N NH2 . ARG A 160 ? 0.96969 0.97021 1.11358 0.06076  -0.03330 -0.07758 228 ARG A NH2 
2590  N N   . GLN A 161 ? 0.55535 0.55466 0.68941 0.03264  -0.00769 -0.05870 229 GLN A N   
2591  C CA  . GLN A 161 ? 0.49073 0.48863 0.62005 0.03046  -0.00519 -0.05641 229 GLN A CA  
2592  C C   . GLN A 161 ? 0.42896 0.42678 0.56013 0.02605  -0.00199 -0.05462 229 GLN A C   
2593  O O   . GLN A 161 ? 0.56954 0.56716 0.70405 0.02438  -0.00023 -0.05566 229 GLN A O   
2594  C CB  . GLN A 161 ? 0.48683 0.48418 0.61720 0.03196  -0.00569 -0.05884 229 GLN A CB  
2595  C CG  . GLN A 161 ? 0.52667 0.52340 0.65321 0.03632  -0.00845 -0.05996 229 GLN A CG  
2596  C CD  . GLN A 161 ? 0.56411 0.56020 0.69177 0.03767  -0.00890 -0.06237 229 GLN A CD  
2597  O OE1 . GLN A 161 ? 0.52516 0.52212 0.65868 0.03953  -0.01074 -0.06602 229 GLN A OE1 
2598  N NE2 . GLN A 161 ? 0.51904 0.51355 0.64138 0.03676  -0.00734 -0.06039 229 GLN A NE2 
2607  N N   . ARG A 162 ? 0.43980 0.43766 0.56859 0.02434  -0.00119 -0.05187 230 ARG A N   
2608  C CA  . ARG A 162 ? 0.42704 0.42464 0.55737 0.02052  0.00164  -0.05022 230 ARG A CA  
2609  C C   . ARG A 162 ? 0.36001 0.35583 0.48661 0.01819  0.00414  -0.04866 230 ARG A C   
2610  O O   . ARG A 162 ? 0.39711 0.39250 0.52624 0.01578  0.00658  -0.04861 230 ARG A O   
2611  C CB  . ARG A 162 ? 0.33682 0.33458 0.46447 0.01938  0.00175  -0.04746 230 ARG A CB  
2612  C CG  . ARG A 162 ? 0.33006 0.32727 0.45872 0.01568  0.00456  -0.04565 230 ARG A CG  
2613  C CD  . ARG A 162 ? 0.35778 0.35611 0.49458 0.01514  0.00523  -0.04794 230 ARG A CD  
2614  N NE  . ARG A 162 ? 0.40445 0.40426 0.54497 0.01640  0.00328  -0.04878 230 ARG A NE  
2615  C CZ  . ARG A 162 ? 0.38440 0.38530 0.53255 0.01606  0.00340  -0.05057 230 ARG A CZ  
2616  N NH1 . ARG A 162 ? 0.42641 0.42730 0.57984 0.01464  0.00552  -0.05175 230 ARG A NH1 
2617  N NH2 . ARG A 162 ? 0.36768 0.36968 0.51848 0.01721  0.00141  -0.05114 230 ARG A NH2 
2631  N N   . TYR A 163 ? 0.34452 0.33912 0.46508 0.01900  0.00363  -0.04732 231 TYR A N   
2632  C CA  . TYR A 163 ? 0.40732 0.39999 0.52423 0.01701  0.00562  -0.04604 231 TYR A CA  
2633  C C   . TYR A 163 ? 0.41085 0.40345 0.53185 0.01714  0.00654  -0.04875 231 TYR A C   
2634  O O   . TYR A 163 ? 0.40964 0.40099 0.53018 0.01485  0.00898  -0.04815 231 TYR A O   
2635  C CB  . TYR A 163 ? 0.36469 0.35614 0.47533 0.01818  0.00460  -0.04435 231 TYR A CB  
2636  C CG  . TYR A 163 ? 0.44094 0.43302 0.55193 0.02198  0.00226  -0.04640 231 TYR A CG  
2637  C CD1 . TYR A 163 ? 0.37510 0.36657 0.48690 0.02316  0.00209  -0.04856 231 TYR A CD1 
2638  C CD2 . TYR A 163 ? 0.42786 0.42097 0.53805 0.02461  0.00019  -0.04621 231 TYR A CD2 
2639  C CE1 . TYR A 163 ? 0.35054 0.34232 0.46231 0.02685  -0.00018 -0.05049 231 TYR A CE1 
2640  C CE2 . TYR A 163 ? 0.46055 0.45387 0.57039 0.02846  -0.00200 -0.04811 231 TYR A CE2 
2641  C CZ  . TYR A 163 ? 0.40412 0.39673 0.51470 0.02956  -0.00223 -0.05026 231 TYR A CZ  
2642  O OH  . TYR A 163 ? 0.44164 0.43421 0.55154 0.03359  -0.00452 -0.05220 231 TYR A OH  
2652  N N   . LEU A 164 ? 0.41036 0.40419 0.53532 0.02000  0.00457  -0.05179 232 LEU A N   
2653  C CA  . LEU A 164 ? 0.42458 0.41867 0.55459 0.02020  0.00535  -0.05456 232 LEU A CA  
2654  C C   . LEU A 164 ? 0.46756 0.46265 0.60414 0.01820  0.00734  -0.05519 232 LEU A C   
2655  O O   . LEU A 164 ? 0.35178 0.34642 0.49096 0.01684  0.00970  -0.05583 232 LEU A O   
2656  C CB  . LEU A 164 ? 0.48602 0.48119 0.61910 0.02392  0.00237  -0.05781 232 LEU A CB  
2657  C CG  . LEU A 164 ? 0.58894 0.58310 0.72055 0.02534  0.00206  -0.05929 232 LEU A CG  
2658  C CD1 . LEU A 164 ? 0.59181 0.58705 0.72694 0.02925  -0.00119 -0.06273 232 LEU A CD1 
2659  C CD2 . LEU A 164 ? 0.58011 0.57383 0.71479 0.02313  0.00489  -0.05992 232 LEU A CD2 
2671  N N   . ASP A 165 ? 0.42439 0.42076 0.56377 0.01811  0.00657  -0.05491 233 ASP A N   
2672  C CA  . ASP A 165 ? 0.35494 0.35220 0.50093 0.01625  0.00852  -0.05529 233 ASP A CA  
2673  C C   . ASP A 165 ? 0.42466 0.42021 0.56729 0.01295  0.01218  -0.05248 233 ASP A C   
2674  O O   . ASP A 165 ? 0.47208 0.46758 0.61914 0.01151  0.01486  -0.05291 233 ASP A O   
2675  C CB  . ASP A 165 ? 0.44104 0.43974 0.58990 0.01687  0.00672  -0.05535 233 ASP A CB  
2676  C CG  . ASP A 165 ? 0.45044 0.45033 0.60790 0.01557  0.00815  -0.05640 233 ASP A CG  
2677  O OD1 . ASP A 165 ? 0.51400 0.51406 0.67658 0.01490  0.01006  -0.05777 233 ASP A OD1 
2678  O OD2 . ASP A 165 ? 0.47700 0.47764 0.63633 0.01523  0.00747  -0.05575 233 ASP A OD2 
2683  N N   . LEU A 166 ? 0.40633 0.40034 0.54119 0.01185  0.01236  -0.04955 234 LEU A N   
2684  C CA  . LEU A 166 ? 0.42173 0.41372 0.55266 0.00901  0.01540  -0.04699 234 LEU A CA  
2685  C C   . LEU A 166 ? 0.47254 0.46276 0.60093 0.00861  0.01708  -0.04732 234 LEU A C   
2686  O O   . LEU A 166 ? 0.51498 0.50378 0.64296 0.00679  0.02009  -0.04644 234 LEU A O   
2687  C CB  . LEU A 166 ? 0.34270 0.33358 0.46665 0.00804  0.01469  -0.04393 234 LEU A CB  
2688  C CG  . LEU A 166 ? 0.42394 0.41589 0.54964 0.00736  0.01434  -0.04274 234 LEU A CG  
2689  C CD1 . LEU A 166 ? 0.46930 0.46154 0.59041 0.00835  0.01187  -0.04118 234 LEU A CD1 
2690  C CD2 . LEU A 166 ? 0.43494 0.42532 0.55910 0.00459  0.01721  -0.04053 234 LEU A CD2 
2702  N N   . ILE A 167 ? 0.41507 0.40518 0.54153 0.01047  0.01525  -0.04857 235 ILE A N   
2703  C CA  . ILE A 167 ? 0.52863 0.51708 0.65304 0.01031  0.01664  -0.04916 235 ILE A CA  
2704  C C   . ILE A 167 ? 0.51760 0.50682 0.64886 0.01011  0.01893  -0.05118 235 ILE A C   
2705  O O   . ILE A 167 ? 0.55849 0.54599 0.68818 0.00889  0.02167  -0.05069 235 ILE A O   
2706  C CB  . ILE A 167 ? 0.50223 0.49066 0.62436 0.01268  0.01408  -0.05041 235 ILE A CB  
2707  C CG1 . ILE A 167 ? 0.45828 0.44539 0.57307 0.01249  0.01267  -0.04778 235 ILE A CG1 
2708  C CG2 . ILE A 167 ? 0.55799 0.54516 0.67987 0.01288  0.01537  -0.05177 235 ILE A CG2 
2709  C CD1 . ILE A 167 ? 0.44098 0.42797 0.55336 0.01498  0.01031  -0.04856 235 ILE A CD1 
2721  N N   . LEU A 168 ? 0.49604 0.48776 0.63519 0.01137  0.01788  -0.05343 236 LEU A N   
2722  C CA  . LEU A 168 ? 0.49012 0.48294 0.63711 0.01165  0.01955  -0.05577 236 LEU A CA  
2723  C C   . LEU A 168 ? 0.47221 0.46593 0.62545 0.01005  0.02205  -0.05527 236 LEU A C   
2724  O O   . LEU A 168 ? 0.46065 0.45472 0.61954 0.00966  0.02465  -0.05629 236 LEU A O   
2725  C CB  . LEU A 168 ? 0.52611 0.52105 0.67887 0.01451  0.01635  -0.05920 236 LEU A CB  
2726  C CG  . LEU A 168 ? 0.51439 0.50857 0.66227 0.01664  0.01388  -0.06018 236 LEU A CG  
2727  C CD1 . LEU A 168 ? 0.60415 0.60025 0.75664 0.01973  0.01013  -0.06315 236 LEU A CD1 
2728  C CD2 . LEU A 168 ? 0.48072 0.47372 0.62823 0.01647  0.01586  -0.06100 236 LEU A CD2 
2740  N N   . ASN A 169 ? 0.54920 0.54332 0.70194 0.00920  0.02148  -0.05369 237 ASN A N   
2741  C CA  . ASN A 169 ? 0.50099 0.49601 0.66018 0.00784  0.02361  -0.05324 237 ASN A CA  
2742  C C   . ASN A 169 ? 0.50755 0.50056 0.66038 0.00555  0.02576  -0.04971 237 ASN A C   
2743  O O   . ASN A 169 ? 0.46718 0.46006 0.61565 0.00541  0.02379  -0.04827 237 ASN A O   
2744  C CB  . ASN A 169 ? 0.50532 0.50285 0.67130 0.00923  0.02056  -0.05510 237 ASN A CB  
2745  C CG  . ASN A 169 ? 0.51743 0.51680 0.69027 0.01168  0.01819  -0.05886 237 ASN A CG  
2746  O OD1 . ASN A 169 ? 0.59281 0.59267 0.77158 0.01162  0.02010  -0.06034 237 ASN A OD1 
2747  N ND2 . ASN A 169 ? 0.43032 0.43063 0.60226 0.01404  0.01402  -0.06042 237 ASN A ND2 
2754  N N   . ASP A 170 ? 0.53475 0.52611 0.68708 0.00396  0.02981  -0.04832 238 ASP A N   
2755  C CA  . ASP A 170 ? 0.57198 0.56099 0.71771 0.00202  0.03182  -0.04507 238 ASP A CA  
2756  C C   . ASP A 170 ? 0.58530 0.57536 0.73494 0.00113  0.03200  -0.04402 238 ASP A C   
2757  O O   . ASP A 170 ? 0.53733 0.52605 0.68114 0.00003  0.03178  -0.04162 238 ASP A O   
2758  C CB  . ASP A 170 ? 0.70476 0.69137 0.84838 0.00101  0.03618  -0.04393 238 ASP A CB  
2759  C CG  . ASP A 170 ? 0.93136 0.91517 1.06799 -0.00071 0.03825  -0.04071 238 ASP A CG  
2760  O OD1 . ASP A 170 ? 0.81750 0.80018 0.94700 -0.00111 0.03601  -0.03928 238 ASP A OD1 
2761  O OD2 . ASP A 170 ? 1.02540 1.00804 1.16370 -0.00154 0.04216  -0.03955 238 ASP A OD2 
2766  N N   . PHE A 171 ? 0.48818 0.48054 0.64787 0.00160  0.03225  -0.04581 239 PHE A N   
2767  C CA  . PHE A 171 ? 0.51273 0.50598 0.67662 0.00076  0.03240  -0.04487 239 PHE A CA  
2768  C C   . PHE A 171 ? 0.44233 0.43633 0.60260 0.00137  0.02842  -0.04457 239 PHE A C   
2769  O O   . PHE A 171 ? 0.54250 0.53625 0.70198 0.00033  0.02859  -0.04278 239 PHE A O   
2770  C CB  . PHE A 171 ? 0.48431 0.48000 0.66059 0.00132  0.03286  -0.04718 239 PHE A CB  
2771  C CG  . PHE A 171 ? 0.43935 0.43760 0.62095 0.00353  0.02841  -0.05054 239 PHE A CG  
2772  C CD1 . PHE A 171 ? 0.47475 0.47439 0.65845 0.00426  0.02512  -0.05113 239 PHE A CD1 
2773  C CD2 . PHE A 171 ? 0.56382 0.56292 0.74820 0.00511  0.02746  -0.05318 239 PHE A CD2 
2774  C CE1 . PHE A 171 ? 0.45643 0.45804 0.64436 0.00668  0.02089  -0.05430 239 PHE A CE1 
2775  C CE2 . PHE A 171 ? 0.55677 0.55791 0.74558 0.00745  0.02319  -0.05635 239 PHE A CE2 
2776  C CZ  . PHE A 171 ? 0.49779 0.50009 0.68820 0.00833  0.01988  -0.05693 239 PHE A CZ  
2786  N N   . VAL A 172 ? 0.41164 0.40642 0.56938 0.00315  0.02501  -0.04614 240 VAL A N   
2787  C CA  . VAL A 172 ? 0.43631 0.43178 0.59052 0.00407  0.02146  -0.04575 240 VAL A CA  
2788  C C   . VAL A 172 ? 0.45597 0.44929 0.60086 0.00253  0.02212  -0.04242 240 VAL A C   
2789  O O   . VAL A 172 ? 0.39856 0.39212 0.54188 0.00213  0.02100  -0.04098 240 VAL A O   
2790  C CB  . VAL A 172 ? 0.36021 0.35675 0.51369 0.00664  0.01800  -0.04806 240 VAL A CB  
2791  C CG1 . VAL A 172 ? 0.40163 0.39842 0.54986 0.00767  0.01495  -0.04703 240 VAL A CG1 
2792  C CG2 . VAL A 172 ? 0.42514 0.42389 0.58826 0.00846  0.01652  -0.05160 240 VAL A CG2 
2802  N N   . ARG A 173 ? 0.35380 0.34493 0.49247 0.00175  0.02370  -0.04127 241 ARG A N   
2803  C CA  . ARG A 173 ? 0.39664 0.38546 0.52686 0.00025  0.02420  -0.03826 241 ARG A CA  
2804  C C   . ARG A 173 ? 0.40926 0.39726 0.54005 -0.00150 0.02637  -0.03625 241 ARG A C   
2805  O O   . ARG A 173 ? 0.33155 0.31900 0.45819 -0.00223 0.02535  -0.03423 241 ARG A O   
2806  C CB  . ARG A 173 ? 0.46812 0.45440 0.59259 -0.00028 0.02581  -0.03768 241 ARG A CB  
2807  C CG  . ARG A 173 ? 0.56326 0.54652 0.68020 -0.00209 0.02727  -0.03477 241 ARG A CG  
2808  C CD  . ARG A 173 ? 0.61901 0.59951 0.73118 -0.00241 0.02915  -0.03462 241 ARG A CD  
2809  N NE  . ARG A 173 ? 0.78144 0.76060 0.88691 -0.00224 0.02687  -0.03393 241 ARG A NE  
2810  C CZ  . ARG A 173 ? 0.75811 0.73491 0.85676 -0.00340 0.02639  -0.03164 241 ARG A CZ  
2811  N NH1 . ARG A 173 ? 0.90353 0.87880 1.00025 -0.00471 0.02802  -0.02982 241 ARG A NH1 
2812  N NH2 . ARG A 173 ? 0.69644 0.67230 0.79031 -0.00317 0.02415  -0.03115 241 ARG A NH2 
2826  N N   . GLN A 174 ? 0.45444 0.44230 0.59049 -0.00213 0.02948  -0.03665 242 GLN A N   
2827  C CA  . GLN A 174 ? 0.47111 0.45787 0.60762 -0.00370 0.03197  -0.03457 242 GLN A CA  
2828  C C   . GLN A 174 ? 0.40715 0.39589 0.54762 -0.00356 0.02987  -0.03455 242 GLN A C   
2829  O O   . GLN A 174 ? 0.33941 0.32705 0.47750 -0.00478 0.03070  -0.03233 242 GLN A O   
2830  C CB  . GLN A 174 ? 0.50771 0.49416 0.65015 -0.00412 0.03594  -0.03502 242 GLN A CB  
2831  C CG  . GLN A 174 ? 0.61027 0.59444 0.74837 -0.00418 0.03847  -0.03484 242 GLN A CG  
2832  C CD  . GLN A 174 ? 0.73262 0.71326 0.86019 -0.00520 0.03930  -0.03217 242 GLN A CD  
2833  O OE1 . GLN A 174 ? 0.64713 0.62641 0.77214 -0.00626 0.04027  -0.02998 242 GLN A OE1 
2834  N NE2 . GLN A 174 ? 0.76484 0.74383 0.88632 -0.00480 0.03873  -0.03243 242 GLN A NE2 
2843  N N   . LYS A 175 ? 0.44441 0.43587 0.59058 -0.00189 0.02700  -0.03706 243 LYS A N   
2844  C CA  . LYS A 175 ? 0.37882 0.37206 0.52860 -0.00140 0.02469  -0.03731 243 LYS A CA  
2845  C C   . LYS A 175 ? 0.40756 0.40015 0.54969 -0.00159 0.02265  -0.03521 243 LYS A C   
2846  O O   . LYS A 175 ? 0.38829 0.38068 0.53008 -0.00248 0.02272  -0.03359 243 LYS A O   
2847  C CB  . LYS A 175 ? 0.35867 0.35456 0.51516 0.00089  0.02164  -0.04067 243 LYS A CB  
2848  C CG  . LYS A 175 ? 0.44717 0.44417 0.61337 0.00107  0.02323  -0.04289 243 LYS A CG  
2849  C CD  . LYS A 175 ? 0.39058 0.39012 0.56430 0.00332  0.01965  -0.04619 243 LYS A CD  
2850  C CE  . LYS A 175 ? 0.43806 0.43877 0.62247 0.00336  0.02114  -0.04839 243 LYS A CE  
2851  N NZ  . LYS A 175 ? 0.52410 0.52707 0.71681 0.00542  0.01744  -0.05162 243 LYS A NZ  
2865  N N   . PHE A 176 ? 0.37837 0.37065 0.51470 -0.00073 0.02082  -0.03518 244 PHE A N   
2866  C CA  . PHE A 176 ? 0.42133 0.41326 0.55130 -0.00076 0.01883  -0.03319 244 PHE A CA  
2867  C C   . PHE A 176 ? 0.34939 0.33864 0.47278 -0.00291 0.02075  -0.03019 244 PHE A C   
2868  O O   . PHE A 176 ? 0.46105 0.45003 0.58065 -0.00339 0.01953  -0.02826 244 PHE A O   
2869  C CB  . PHE A 176 ? 0.37720 0.36972 0.50391 0.00102  0.01635  -0.03405 244 PHE A CB  
2870  C CG  . PHE A 176 ? 0.42361 0.41855 0.55570 0.00359  0.01385  -0.03687 244 PHE A CG  
2871  C CD1 . PHE A 176 ? 0.38735 0.38383 0.52065 0.00495  0.01143  -0.03699 244 PHE A CD1 
2872  C CD2 . PHE A 176 ? 0.34270 0.33824 0.47868 0.00483  0.01383  -0.03953 244 PHE A CD2 
2873  C CE1 . PHE A 176 ? 0.36693 0.36527 0.50473 0.00765  0.00888  -0.03976 244 PHE A CE1 
2874  C CE2 . PHE A 176 ? 0.35313 0.35063 0.49393 0.00742  0.01121  -0.04233 244 PHE A CE2 
2875  C CZ  . PHE A 176 ? 0.44778 0.44658 0.58931 0.00891  0.00867  -0.04248 244 PHE A CZ  
2885  N N   . ILE A 177 ? 0.31809 0.30523 0.43997 -0.00405 0.02364  -0.02980 245 ILE A N   
2886  C CA  . ILE A 177 ? 0.32751 0.31182 0.44395 -0.00588 0.02567  -0.02716 245 ILE A CA  
2887  C C   . ILE A 177 ? 0.45049 0.43514 0.57029 -0.00668 0.02667  -0.02614 245 ILE A C   
2888  O O   . ILE A 177 ? 0.40705 0.39059 0.52267 -0.00760 0.02623  -0.02396 245 ILE A O   
2889  C CB  . ILE A 177 ? 0.38517 0.36702 0.49959 -0.00648 0.02880  -0.02716 245 ILE A CB  
2890  C CG1 . ILE A 177 ? 0.43154 0.41227 0.54053 -0.00599 0.02752  -0.02751 245 ILE A CG1 
2891  C CG2 . ILE A 177 ? 0.37705 0.35588 0.48711 -0.00798 0.03136  -0.02471 245 ILE A CG2 
2892  C CD1 . ILE A 177 ? 0.48232 0.46084 0.58960 -0.00613 0.03026  -0.02801 245 ILE A CD1 
2904  N N   . ILE A 178 ? 0.42468 0.41088 0.55252 -0.00632 0.02791  -0.02772 246 ILE A N   
2905  C CA  . ILE A 178 ? 0.40026 0.38690 0.53230 -0.00701 0.02876  -0.02689 246 ILE A CA  
2906  C C   . ILE A 178 ? 0.36058 0.34884 0.49207 -0.00642 0.02538  -0.02658 246 ILE A C   
2907  O O   . ILE A 178 ? 0.33244 0.31988 0.46198 -0.00738 0.02557  -0.02460 246 ILE A O   
2908  C CB  . ILE A 178 ? 0.45463 0.44297 0.59668 -0.00655 0.03019  -0.02898 246 ILE A CB  
2909  C CG1 . ILE A 178 ? 0.45257 0.43906 0.59529 -0.00729 0.03437  -0.02865 246 ILE A CG1 
2910  C CG2 . ILE A 178 ? 0.38658 0.37582 0.53392 -0.00697 0.03013  -0.02849 246 ILE A CG2 
2911  C CD1 . ILE A 178 ? 0.74098 0.72435 0.87897 -0.00880 0.03770  -0.02568 246 ILE A CD1 
2923  N N   . ARG A 179 ? 0.38681 0.37727 0.51978 -0.00466 0.02230  -0.02847 247 ARG A N   
2924  C CA  . ARG A 179 ? 0.38898 0.38100 0.52132 -0.00369 0.01920  -0.02822 247 ARG A CA  
2925  C C   . ARG A 179 ? 0.40745 0.39788 0.53190 -0.00478 0.01882  -0.02529 247 ARG A C   
2926  O O   . ARG A 179 ? 0.34547 0.33614 0.46946 -0.00513 0.01802  -0.02393 247 ARG A O   
2927  C CB  . ARG A 179 ? 0.36292 0.35696 0.49642 -0.00130 0.01623  -0.03047 247 ARG A CB  
2928  C CG  . ARG A 179 ? 0.44866 0.44426 0.58142 0.00016  0.01320  -0.03024 247 ARG A CG  
2929  C CD  . ARG A 179 ? 0.42829 0.42533 0.56024 0.00278  0.01046  -0.03192 247 ARG A CD  
2930  N NE  . ARG A 179 ? 0.30336 0.30154 0.43358 0.00422  0.00802  -0.03117 247 ARG A NE  
2931  C CZ  . ARG A 179 ? 0.38526 0.38496 0.52008 0.00583  0.00621  -0.03270 247 ARG A CZ  
2932  N NH1 . ARG A 179 ? 0.34930 0.34974 0.49135 0.00632  0.00618  -0.03529 247 ARG A NH1 
2933  N NH2 . ARG A 179 ? 0.44856 0.44902 0.58093 0.00705  0.00433  -0.03161 247 ARG A NH2 
2947  N N   . SER A 180 ? 0.40872 0.39747 0.52717 -0.00527 0.01920  -0.02439 248 SER A N   
2948  C CA  . SER A 180 ? 0.29276 0.27996 0.40424 -0.00627 0.01849  -0.02178 248 SER A CA  
2949  C C   . SER A 180 ? 0.32459 0.30954 0.43406 -0.00808 0.02058  -0.01973 248 SER A C   
2950  O O   . SER A 180 ? 0.37688 0.36130 0.48302 -0.00871 0.01956  -0.01776 248 SER A O   
2951  C CB  . SER A 180 ? 0.28646 0.27212 0.39259 -0.00639 0.01833  -0.02147 248 SER A CB  
2952  O OG  . SER A 180 ? 0.41542 0.40299 0.52295 -0.00458 0.01640  -0.02311 248 SER A OG  
2958  N N   . LYS A 181 ? 0.29242 0.27593 0.40382 -0.00880 0.02360  -0.02007 249 LYS A N   
2959  C CA  . LYS A 181 ? 0.42519 0.40624 0.53437 -0.01025 0.02590  -0.01802 249 LYS A CA  
2960  C C   . LYS A 181 ? 0.37195 0.35439 0.48541 -0.01035 0.02544  -0.01756 249 LYS A C   
2961  O O   . LYS A 181 ? 0.33776 0.31847 0.44792 -0.01135 0.02599  -0.01542 249 LYS A O   
2962  C CB  . LYS A 181 ? 0.48804 0.46726 0.59863 -0.01068 0.02964  -0.01838 249 LYS A CB  
2963  C CG  . LYS A 181 ? 0.43408 0.41100 0.53902 -0.01073 0.03052  -0.01839 249 LYS A CG  
2964  C CD  . LYS A 181 ? 0.60168 0.57692 0.70847 -0.01090 0.03455  -0.01867 249 LYS A CD  
2965  C CE  . LYS A 181 ? 0.72775 0.70003 0.82786 -0.01089 0.03565  -0.01843 249 LYS A CE  
2966  N NZ  . LYS A 181 ? 0.91974 0.89040 1.02167 -0.01080 0.03989  -0.01860 249 LYS A NZ  
2980  N N   . ILE A 182 ? 0.42911 0.41446 0.54979 -0.00921 0.02427  -0.01962 250 ILE A N   
2981  C CA  . ILE A 182 ? 0.39867 0.38539 0.52357 -0.00908 0.02333  -0.01943 250 ILE A CA  
2982  C C   . ILE A 182 ? 0.44541 0.43257 0.56564 -0.00890 0.02060  -0.01793 250 ILE A C   
2983  O O   . ILE A 182 ? 0.28393 0.27014 0.40253 -0.00977 0.02080  -0.01606 250 ILE A O   
2984  C CB  . ILE A 182 ? 0.39061 0.38022 0.52403 -0.00756 0.02202  -0.02233 250 ILE A CB  
2985  C CG1 . ILE A 182 ? 0.40042 0.38967 0.54020 -0.00803 0.02504  -0.02346 250 ILE A CG1 
2986  C CG2 . ILE A 182 ? 0.31397 0.30518 0.45051 -0.00692 0.01986  -0.02238 250 ILE A CG2 
2987  C CD1 . ILE A 182 ? 0.40628 0.39821 0.55429 -0.00640 0.02345  -0.02673 250 ILE A CD1 
2999  N N   . ILE A 183 ? 0.38677 0.37537 0.50497 -0.00766 0.01811  -0.01865 251 ILE A N   
3000  C CA  . ILE A 183 ? 0.48636 0.47562 0.60068 -0.00730 0.01568  -0.01714 251 ILE A CA  
3001  C C   . ILE A 183 ? 0.37984 0.36641 0.48749 -0.00903 0.01646  -0.01441 251 ILE A C   
3002  O O   . ILE A 183 ? 0.39266 0.37907 0.49846 -0.00948 0.01554  -0.01267 251 ILE A O   
3003  C CB  . ILE A 183 ? 0.35259 0.34359 0.46590 -0.00554 0.01340  -0.01820 251 ILE A CB  
3004  C CG1 . ILE A 183 ? 0.38232 0.37578 0.50197 -0.00344 0.01218  -0.02105 251 ILE A CG1 
3005  C CG2 . ILE A 183 ? 0.42991 0.42154 0.53930 -0.00518 0.01131  -0.01628 251 ILE A CG2 
3006  C CD1 . ILE A 183 ? 0.46193 0.45695 0.58050 -0.00125 0.01000  -0.02219 251 ILE A CD1 
3018  N N   . THR A 184 ? 0.38583 0.37010 0.48973 -0.00989 0.01801  -0.01411 252 THR A N   
3019  C CA  . THR A 184 ? 0.33848 0.31976 0.43576 -0.01130 0.01847  -0.01181 252 THR A CA  
3020  C C   . THR A 184 ? 0.38324 0.36271 0.48038 -0.01236 0.02030  -0.01041 252 THR A C   
3021  O O   . THR A 184 ? 0.39664 0.37450 0.48938 -0.01315 0.01962  -0.00839 252 THR A O   
3022  C CB  . THR A 184 ? 0.31754 0.29645 0.41096 -0.01171 0.01977  -0.01210 252 THR A CB  
3023  O OG1 . THR A 184 ? 0.36195 0.34218 0.45451 -0.01085 0.01779  -0.01289 252 THR A OG1 
3024  C CG2 . THR A 184 ? 0.30530 0.28053 0.39192 -0.01298 0.02036  -0.00999 252 THR A CG2 
3032  N N   . TYR A 185 ? 0.38512 0.36477 0.48733 -0.01235 0.02262  -0.01142 253 TYR A N   
3033  C CA  . TYR A 185 ? 0.34324 0.32107 0.44572 -0.01326 0.02468  -0.00995 253 TYR A CA  
3034  C C   . TYR A 185 ? 0.39321 0.37262 0.49750 -0.01314 0.02270  -0.00917 253 TYR A C   
3035  O O   . TYR A 185 ? 0.38333 0.36082 0.48436 -0.01396 0.02308  -0.00715 253 TYR A O   
3036  C CB  . TYR A 185 ? 0.39700 0.37491 0.50565 -0.01323 0.02773  -0.01114 253 TYR A CB  
3037  C CG  . TYR A 185 ? 0.33612 0.31173 0.44486 -0.01414 0.03043  -0.00934 253 TYR A CG  
3038  C CD1 . TYR A 185 ? 0.38913 0.36605 0.50252 -0.01419 0.02987  -0.00904 253 TYR A CD1 
3039  C CD2 . TYR A 185 ? 0.39219 0.36407 0.49598 -0.01476 0.03354  -0.00785 253 TYR A CD2 
3040  C CE1 . TYR A 185 ? 0.37139 0.34603 0.48483 -0.01498 0.03244  -0.00722 253 TYR A CE1 
3041  C CE2 . TYR A 185 ? 0.38413 0.35362 0.48755 -0.01535 0.03622  -0.00598 253 TYR A CE2 
3042  C CZ  . TYR A 185 ? 0.41206 0.38298 0.52045 -0.01553 0.03570  -0.00562 253 TYR A CZ  
3043  O OH  . TYR A 185 ? 0.50567 0.47404 0.61366 -0.01608 0.03849  -0.00361 253 TYR A OH  
3053  N N   . ILE A 186 ? 0.35877 0.34154 0.46803 -0.01192 0.02053  -0.01080 254 ILE A N   
3054  C CA  . ILE A 186 ? 0.32621 0.31057 0.43732 -0.01150 0.01858  -0.01025 254 ILE A CA  
3055  C C   . ILE A 186 ? 0.43169 0.41531 0.53648 -0.01191 0.01676  -0.00810 254 ILE A C   
3056  O O   . ILE A 186 ? 0.37364 0.35629 0.47689 -0.01255 0.01660  -0.00639 254 ILE A O   
3057  C CB  . ILE A 186 ? 0.33024 0.31807 0.44704 -0.00965 0.01637  -0.01260 254 ILE A CB  
3058  C CG1 . ILE A 186 ? 0.38200 0.37049 0.50619 -0.00936 0.01795  -0.01474 254 ILE A CG1 
3059  C CG2 . ILE A 186 ? 0.40541 0.39479 0.52291 -0.00890 0.01406  -0.01195 254 ILE A CG2 
3060  C CD1 . ILE A 186 ? 0.33879 0.33025 0.46850 -0.00729 0.01567  -0.01756 254 ILE A CD1 
3072  N N   . ARG A 187 ? 0.38440 0.36838 0.48574 -0.01154 0.01534  -0.00813 255 ARG A N   
3073  C CA  . ARG A 187 ? 0.33815 0.32139 0.43415 -0.01202 0.01360  -0.00607 255 ARG A CA  
3074  C C   . ARG A 187 ? 0.38478 0.36445 0.47598 -0.01356 0.01491  -0.00413 255 ARG A C   
3075  O O   . ARG A 187 ? 0.40274 0.38191 0.49186 -0.01399 0.01380  -0.00240 255 ARG A O   
3076  C CB  . ARG A 187 ? 0.36366 0.34722 0.45697 -0.01163 0.01244  -0.00636 255 ARG A CB  
3077  C CG  . ARG A 187 ? 0.31522 0.30215 0.41197 -0.00977 0.01072  -0.00778 255 ARG A CG  
3078  C CD  . ARG A 187 ? 0.31757 0.30479 0.41098 -0.00947 0.00914  -0.00693 255 ARG A CD  
3079  N NE  . ARG A 187 ? 0.36531 0.35512 0.46140 -0.00749 0.00811  -0.00845 255 ARG A NE  
3080  C CZ  . ARG A 187 ? 0.32302 0.31277 0.41960 -0.00693 0.00866  -0.01009 255 ARG A CZ  
3081  N NH1 . ARG A 187 ? 0.28148 0.26882 0.37602 -0.00822 0.01025  -0.01039 255 ARG A NH1 
3082  N NH2 . ARG A 187 ? 0.27689 0.26891 0.37585 -0.00482 0.00759  -0.01150 255 ARG A NH2 
3096  N N   . SER A 188 ? 0.38559 0.36261 0.47483 -0.01421 0.01732  -0.00438 256 SER A N   
3097  C CA  . SER A 188 ? 0.37629 0.34939 0.46000 -0.01527 0.01861  -0.00258 256 SER A CA  
3098  C C   . SER A 188 ? 0.45551 0.42797 0.54099 -0.01561 0.01980  -0.00154 256 SER A C   
3099  O O   . SER A 188 ? 0.49418 0.46456 0.57543 -0.01617 0.01920  0.00033  256 SER A O   
3100  C CB  . SER A 188 ? 0.48012 0.45047 0.56141 -0.01550 0.02126  -0.00314 256 SER A CB  
3101  O OG  . SER A 188 ? 0.53039 0.49672 0.60663 -0.01612 0.02300  -0.00148 256 SER A OG  
3107  N N   . PHE A 189 ? 0.42610 0.40017 0.51799 -0.01526 0.02139  -0.00274 257 PHE A N   
3108  C CA  . PHE A 189 ? 0.42846 0.40196 0.52278 -0.01559 0.02254  -0.00176 257 PHE A CA  
3109  C C   . PHE A 189 ? 0.40686 0.38186 0.50084 -0.01542 0.01968  -0.00077 257 PHE A C   
3110  O O   . PHE A 189 ? 0.45233 0.42530 0.54334 -0.01599 0.01982  0.00109  257 PHE A O   
3111  C CB  . PHE A 189 ? 0.42269 0.39819 0.52526 -0.01514 0.02412  -0.00354 257 PHE A CB  
3112  C CG  . PHE A 189 ? 0.41322 0.38809 0.51925 -0.01551 0.02547  -0.00260 257 PHE A CG  
3113  C CD1 . PHE A 189 ? 0.43755 0.41467 0.54701 -0.01505 0.02316  -0.00275 257 PHE A CD1 
3114  C CD2 . PHE A 189 ? 0.43855 0.41044 0.54438 -0.01619 0.02918  -0.00149 257 PHE A CD2 
3115  C CE1 . PHE A 189 ? 0.49043 0.46684 0.60324 -0.01540 0.02431  -0.00191 257 PHE A CE1 
3116  C CE2 . PHE A 189 ? 0.49835 0.46953 0.60765 -0.01653 0.03058  -0.00046 257 PHE A CE2 
3117  C CZ  . PHE A 189 ? 0.45118 0.42463 0.56407 -0.01621 0.02804  -0.00072 257 PHE A CZ  
3127  N N   . LEU A 190 ? 0.36292 0.34136 0.45972 -0.01446 0.01711  -0.00193 258 LEU A N   
3128  C CA  . LEU A 190 ? 0.30733 0.28754 0.40449 -0.01401 0.01458  -0.00107 258 LEU A CA  
3129  C C   . LEU A 190 ? 0.38700 0.36584 0.47785 -0.01458 0.01289  0.00090  258 LEU A C   
3130  O O   . LEU A 190 ? 0.39774 0.37638 0.48740 -0.01477 0.01174  0.00240  258 LEU A O   
3131  C CB  . LEU A 190 ? 0.33864 0.32272 0.44041 -0.01241 0.01257  -0.00287 258 LEU A CB  
3132  C CG  . LEU A 190 ? 0.34579 0.33159 0.45472 -0.01153 0.01316  -0.00495 258 LEU A CG  
3133  C CD1 . LEU A 190 ? 0.30564 0.29479 0.41769 -0.00955 0.01085  -0.00683 258 LEU A CD1 
3134  C CD2 . LEU A 190 ? 0.34781 0.33319 0.45903 -0.01183 0.01334  -0.00408 258 LEU A CD2 
3146  N N   . ASP A 191 ? 0.41378 0.39168 0.50089 -0.01483 0.01257  0.00088  259 ASP A N   
3147  C CA  . ASP A 191 ? 0.37095 0.34735 0.45266 -0.01543 0.01076  0.00264  259 ASP A CA  
3148  C C   . ASP A 191 ? 0.41903 0.39169 0.49639 -0.01637 0.01165  0.00431  259 ASP A C   
3149  O O   . ASP A 191 ? 0.43640 0.40846 0.51118 -0.01666 0.00980  0.00590  259 ASP A O   
3150  C CB  . ASP A 191 ? 0.36552 0.34097 0.44414 -0.01560 0.01041  0.00218  259 ASP A CB  
3151  C CG  . ASP A 191 ? 0.38084 0.35977 0.46261 -0.01456 0.00896  0.00109  259 ASP A CG  
3152  O OD1 . ASP A 191 ? 0.38357 0.36550 0.46874 -0.01362 0.00766  0.00111  259 ASP A OD1 
3153  O OD2 . ASP A 191 ? 0.39899 0.37745 0.47950 -0.01452 0.00915  0.00026  259 ASP A OD2 
3158  N N   . GLU A 192 ? 0.43128 0.40130 0.50775 -0.01671 0.01455  0.00406  260 GLU A N   
3159  C CA  . GLU A 192 ? 0.52049 0.48647 0.59217 -0.01729 0.01578  0.00572  260 GLU A CA  
3160  C C   . GLU A 192 ? 0.40829 0.37482 0.48226 -0.01731 0.01564  0.00677  260 GLU A C   
3161  O O   . GLU A 192 ? 0.38221 0.34556 0.45180 -0.01765 0.01592  0.00842  260 GLU A O   
3162  C CB  . GLU A 192 ? 0.58442 0.54758 0.65499 -0.01737 0.01942  0.00530  260 GLU A CB  
3163  C CG  . GLU A 192 ? 0.84566 0.80380 0.90812 -0.01756 0.02023  0.00656  260 GLU A CG  
3164  C CD  . GLU A 192 ? 1.17758 1.13330 1.23896 -0.01732 0.02390  0.00598  260 GLU A CD  
3165  O OE1 . GLU A 192 ? 1.08499 1.04243 1.14887 -0.01715 0.02430  0.00432  260 GLU A OE1 
3166  O OE2 . GLU A 192 ? 1.36104 1.31308 1.41904 -0.01719 0.02652  0.00725  260 GLU A OE2 
3173  N N   . LEU A 193 ? 0.38100 0.35124 0.46147 -0.01679 0.01510  0.00578  261 LEU A N   
3174  C CA  . LEU A 193 ? 0.48247 0.45355 0.56540 -0.01667 0.01448  0.00663  261 LEU A CA  
3175  C C   . LEU A 193 ? 0.51877 0.49195 0.60100 -0.01634 0.01109  0.00742  261 LEU A C   
3176  O O   . LEU A 193 ? 0.40889 0.38335 0.49357 -0.01601 0.01019  0.00794  261 LEU A O   
3177  C CB  . LEU A 193 ? 0.43683 0.41053 0.52736 -0.01608 0.01551  0.00501  261 LEU A CB  
3178  C CG  . LEU A 193 ? 0.47345 0.44533 0.56654 -0.01645 0.01909  0.00452  261 LEU A CG  
3179  C CD1 . LEU A 193 ? 0.41717 0.39212 0.51875 -0.01577 0.01925  0.00260  261 LEU A CD1 
3180  C CD2 . LEU A 193 ? 0.52127 0.48937 0.61106 -0.01712 0.02105  0.00662  261 LEU A CD2 
3192  N N   . GLY A 194 ? 0.44598 0.41955 0.52528 -0.01637 0.00929  0.00758  262 GLY A N   
3193  C CA  . GLY A 194 ? 0.41286 0.38842 0.49187 -0.01606 0.00634  0.00856  262 GLY A CA  
3194  C C   . GLY A 194 ? 0.41873 0.39870 0.50266 -0.01484 0.00508  0.00748  262 GLY A C   
3195  O O   . GLY A 194 ? 0.43381 0.41578 0.51835 -0.01431 0.00299  0.00845  262 GLY A O   
3199  N N   . PHE A 195 ? 0.44434 0.42580 0.53173 -0.01418 0.00628  0.00553  263 PHE A N   
3200  C CA  . PHE A 195 ? 0.39069 0.37598 0.48214 -0.01262 0.00502  0.00435  263 PHE A CA  
3201  C C   . PHE A 195 ? 0.38621 0.37255 0.47565 -0.01237 0.00355  0.00486  263 PHE A C   
3202  O O   . PHE A 195 ? 0.41956 0.40383 0.50558 -0.01335 0.00388  0.00516  263 PHE A O   
3203  C CB  . PHE A 195 ? 0.40267 0.38894 0.49835 -0.01188 0.00649  0.00196  263 PHE A CB  
3204  C CG  . PHE A 195 ? 0.37270 0.35941 0.47271 -0.01149 0.00714  0.00122  263 PHE A CG  
3205  C CD1 . PHE A 195 ? 0.40152 0.38546 0.50097 -0.01275 0.00906  0.00195  263 PHE A CD1 
3206  C CD2 . PHE A 195 ? 0.34625 0.33594 0.45078 -0.00971 0.00578  -0.00016 263 PHE A CD2 
3207  C CE1 . PHE A 195 ? 0.41387 0.39813 0.51783 -0.01247 0.00966  0.00139  263 PHE A CE1 
3208  C CE2 . PHE A 195 ? 0.36489 0.35483 0.47374 -0.00934 0.00608  -0.00096 263 PHE A CE2 
3209  C CZ  . PHE A 195 ? 0.42419 0.41149 0.53308 -0.01083 0.00804  -0.00016 263 PHE A CZ  
3219  N N   . LEU A 196 ? 0.36475 0.35419 0.45635 -0.01092 0.00194  0.00506  264 LEU A N   
3220  C CA  . LEU A 196 ? 0.38101 0.37193 0.47179 -0.01035 0.00074  0.00567  264 LEU A CA  
3221  C C   . LEU A 196 ? 0.32054 0.31356 0.41406 -0.00867 0.00113  0.00368  264 LEU A C   
3222  O O   . LEU A 196 ? 0.30219 0.29730 0.39895 -0.00695 0.00085  0.00257  264 LEU A O   
3223  C CB  . LEU A 196 ? 0.41581 0.40870 0.50707 -0.00962 -0.00102 0.00754  264 LEU A CB  
3224  C CG  . LEU A 196 ? 0.38910 0.38376 0.48031 -0.00888 -0.00207 0.00858  264 LEU A CG  
3225  C CD1 . LEU A 196 ? 0.43086 0.42307 0.51892 -0.01068 -0.00225 0.00933  264 LEU A CD1 
3226  C CD2 . LEU A 196 ? 0.49989 0.49663 0.59222 -0.00802 -0.00345 0.01055  264 LEU A CD2 
3238  N N   . GLU A 197 ? 0.38493 0.37717 0.47704 -0.00904 0.00163  0.00309  265 GLU A N   
3239  C CA  . GLU A 197 ? 0.33443 0.32843 0.42864 -0.00739 0.00185  0.00127  265 GLU A CA  
3240  C C   . GLU A 197 ? 0.30663 0.30317 0.40128 -0.00566 0.00048  0.00234  265 GLU A C   
3241  O O   . GLU A 197 ? 0.36098 0.35719 0.45367 -0.00640 -0.00018 0.00421  265 GLU A O   
3242  C CB  . GLU A 197 ? 0.38193 0.37403 0.47431 -0.00839 0.00291  0.00037  265 GLU A CB  
3243  C CG  . GLU A 197 ? 0.33754 0.33130 0.43184 -0.00664 0.00303  -0.00151 265 GLU A CG  
3244  C CD  . GLU A 197 ? 0.42354 0.41540 0.51647 -0.00756 0.00426  -0.00271 265 GLU A CD  
3245  O OE1 . GLU A 197 ? 0.35920 0.34876 0.44866 -0.00921 0.00440  -0.00157 265 GLU A OE1 
3246  O OE2 . GLU A 197 ? 0.40097 0.39358 0.49635 -0.00649 0.00493  -0.00492 265 GLU A OE2 
3253  N N   . ILE A 198 ? 0.27247 0.27139 0.36978 -0.00321 0.00006  0.00116  266 ILE A N   
3254  C CA  . ILE A 198 ? 0.30151 0.30284 0.39917 -0.00107 -0.00096 0.00235  266 ILE A CA  
3255  C C   . ILE A 198 ? 0.34386 0.34659 0.44264 0.00148  -0.00094 0.00053  266 ILE A C   
3256  O O   . ILE A 198 ? 0.34415 0.34644 0.44436 0.00185  -0.00049 -0.00198 266 ILE A O   
3257  C CB  . ILE A 198 ? 0.35963 0.36237 0.45867 0.00007  -0.00179 0.00306  266 ILE A CB  
3258  C CG1 . ILE A 198 ? 0.35520 0.35833 0.45696 0.00142  -0.00180 0.00043  266 ILE A CG1 
3259  C CG2 . ILE A 198 ? 0.37018 0.37145 0.46789 -0.00231 -0.00195 0.00498  266 ILE A CG2 
3260  C CD1 . ILE A 198 ? 0.45886 0.46320 0.56212 0.00275  -0.00275 0.00073  266 ILE A CD1 
3272  N N   . GLU A 199 ? 0.35934 0.36375 0.45759 0.00339  -0.00141 0.00190  267 GLU A N   
3273  C CA  . GLU A 199 ? 0.33193 0.33766 0.43058 0.00641  -0.00152 0.00057  267 GLU A CA  
3274  C C   . GLU A 199 ? 0.36198 0.36984 0.46113 0.00950  -0.00227 0.00137  267 GLU A C   
3275  O O   . GLU A 199 ? 0.36412 0.37281 0.46271 0.00938  -0.00235 0.00408  267 GLU A O   
3276  C CB  . GLU A 199 ? 0.39920 0.40461 0.49624 0.00619  -0.00102 0.00172  267 GLU A CB  
3277  C CG  . GLU A 199 ? 0.38604 0.38932 0.48228 0.00388  -0.00033 0.00049  267 GLU A CG  
3278  C CD  . GLU A 199 ? 0.47897 0.48170 0.57362 0.00328  -0.00007 0.00208  267 GLU A CD  
3279  O OE1 . GLU A 199 ? 0.45862 0.46114 0.55264 0.00184  -0.00034 0.00465  267 GLU A OE1 
3280  O OE2 . GLU A 199 ? 0.50428 0.50677 0.59861 0.00429  0.00029  0.00073  267 GLU A OE2 
3287  N N   . THR A 200 ? 0.32655 0.33521 0.42681 0.01240  -0.00290 -0.00103 268 THR A N   
3288  C CA  . THR A 200 ? 0.35808 0.36846 0.45836 0.01585  -0.00372 -0.00070 268 THR A CA  
3289  C C   . THR A 200 ? 0.30129 0.31233 0.40069 0.01968  -0.00403 -0.00215 268 THR A C   
3290  O O   . THR A 200 ? 0.37215 0.38235 0.47168 0.01960  -0.00389 -0.00411 268 THR A O   
3291  C CB  . THR A 200 ? 0.32532 0.33575 0.42770 0.01616  -0.00472 -0.00236 268 THR A CB  
3292  O OG1 . THR A 200 ? 0.38846 0.39802 0.49297 0.01619  -0.00513 -0.00574 268 THR A OG1 
3293  C CG2 . THR A 200 ? 0.30871 0.31836 0.41142 0.01269  -0.00436 -0.00056 268 THR A CG2 
3301  N N   . PRO A 201 ? 0.34753 0.35995 0.44575 0.02327  -0.00440 -0.00117 269 PRO A N   
3302  C CA  . PRO A 201 ? 0.39236 0.40512 0.48878 0.02725  -0.00451 -0.00202 269 PRO A CA  
3303  C C   . PRO A 201 ? 0.42229 0.43428 0.51984 0.02883  -0.00579 -0.00615 269 PRO A C   
3304  O O   . PRO A 201 ? 0.43464 0.44643 0.53453 0.02870  -0.00702 -0.00844 269 PRO A O   
3305  C CB  . PRO A 201 ? 0.44615 0.46029 0.54118 0.03099  -0.00477 -0.00049 269 PRO A CB  
3306  C CG  . PRO A 201 ? 0.43254 0.44734 0.52851 0.02823  -0.00420 0.00243  269 PRO A CG  
3307  C CD  . PRO A 201 ? 0.42476 0.43835 0.52290 0.02399  -0.00457 0.00103  269 PRO A CD  
3315  N N   . MET A 202 ? 0.39122 0.40273 0.48745 0.03031  -0.00555 -0.00709 270 MET A N   
3316  C CA  . MET A 202 ? 0.49034 0.50123 0.58749 0.03260  -0.00696 -0.01098 270 MET A CA  
3317  C C   . MET A 202 ? 0.50077 0.51203 0.59537 0.03823  -0.00808 -0.01184 270 MET A C   
3318  O O   . MET A 202 ? 0.48380 0.49451 0.57920 0.04081  -0.00985 -0.01537 270 MET A O   
3319  C CB  . MET A 202 ? 0.48953 0.49941 0.58679 0.03075  -0.00616 -0.01184 270 MET A CB  
3320  C CG  . MET A 202 ? 0.48322 0.49228 0.58309 0.02583  -0.00539 -0.01215 270 MET A CG  
3321  S SD  . MET A 202 ? 0.54354 0.55135 0.64259 0.02333  -0.00400 -0.01202 270 MET A SD  
3322  C CE  . MET A 202 ? 0.54782 0.55548 0.64682 0.02752  -0.00530 -0.01552 270 MET A CE  
3332  N N   . MET A 203 ? 0.42904 0.44109 0.52068 0.04033  -0.00710 -0.00870 271 MET A N   
3333  C CA  . MET A 203 ? 0.58805 0.60028 0.67648 0.04605  -0.00781 -0.00897 271 MET A CA  
3334  C C   . MET A 203 ? 0.59095 0.60422 0.67898 0.04742  -0.00800 -0.00734 271 MET A C   
3335  O O   . MET A 203 ? 0.54321 0.55740 0.63165 0.04489  -0.00645 -0.00392 271 MET A O   
3336  C CB  . MET A 203 ? 0.63532 0.64748 0.72033 0.04790  -0.00598 -0.00633 271 MET A CB  
3337  C CG  . MET A 203 ? 0.66451 0.67569 0.74999 0.04570  -0.00540 -0.00715 271 MET A CG  
3338  S SD  . MET A 203 ? 0.71362 0.72472 0.79590 0.04685  -0.00291 -0.00325 271 MET A SD  
3339  C CE  . MET A 203 ? 0.70404 0.71434 0.78190 0.05415  -0.00384 -0.00497 271 MET A CE  
3349  N N   . ASN A 204 ? 0.68208 0.69511 0.76943 0.05149  -0.01007 -0.00989 272 ASN A N   
3350  C CA  . ASN A 204 ? 0.65438 0.66821 0.74147 0.05303  -0.01061 -0.00893 272 ASN A CA  
3351  C C   . ASN A 204 ? 0.59181 0.60554 0.67433 0.05946  -0.01093 -0.00860 272 ASN A C   
3352  O O   . ASN A 204 ? 0.67650 0.68916 0.75652 0.06321  -0.01179 -0.01061 272 ASN A O   
3353  C CB  . ASN A 204 ? 0.75916 0.77259 0.84993 0.05201  -0.01304 -0.01238 272 ASN A CB  
3354  C CG  . ASN A 204 ? 0.80664 0.81963 0.90168 0.04658  -0.01285 -0.01361 272 ASN A CG  
3355  O OD1 . ASN A 204 ? 0.76290 0.77605 0.85815 0.04282  -0.01085 -0.01129 272 ASN A OD1 
3356  N ND2 . ASN A 204 ? 0.79473 0.80704 0.89331 0.04630  -0.01493 -0.01726 272 ASN A ND2 
3363  N N   . ILE A 205 ? 0.66978 0.68453 0.75106 0.06092  -0.01021 -0.00605 273 ILE A N   
3364  C CA  . ILE A 205 ? 0.67078 0.68538 0.74730 0.06727  -0.01013 -0.00530 273 ILE A CA  
3365  C C   . ILE A 205 ? 0.67052 0.68387 0.74609 0.07164  -0.01348 -0.00967 273 ILE A C   
3366  O O   . ILE A 205 ? 0.65520 0.66758 0.72617 0.07762  -0.01413 -0.01045 273 ILE A O   
3367  C CB  . ILE A 205 ? 0.80221 0.81841 0.87806 0.06737  -0.00805 -0.00096 273 ILE A CB  
3368  C CG1 . ILE A 205 ? 0.95278 0.97000 1.02923 0.06423  -0.00486 0.00341  273 ILE A CG1 
3369  C CG2 . ILE A 205 ? 0.84793 0.86383 0.91891 0.07427  -0.00815 -0.00055 273 ILE A CG2 
3370  C CD1 . ILE A 205 ? 1.01876 1.03773 1.09762 0.06113  -0.00333 0.00711  273 ILE A CD1 
3382  N N   . ILE A 206 ? 0.64093 0.65410 0.72077 0.06896  -0.01569 -0.01256 274 ILE A N   
3383  C CA  . ILE A 206 ? 0.67579 0.68768 0.75589 0.07265  -0.01927 -0.01705 274 ILE A CA  
3384  C C   . ILE A 206 ? 0.72449 0.73568 0.80985 0.06910  -0.02114 -0.02079 274 ILE A C   
3385  O O   . ILE A 206 ? 0.74513 0.75703 0.83437 0.06331  -0.01974 -0.01964 274 ILE A O   
3386  C CB  . ILE A 206 ? 0.74146 0.75385 0.82201 0.07373  -0.02027 -0.01672 274 ILE A CB  
3387  C CG1 . ILE A 206 ? 0.68162 0.69521 0.76699 0.06733  -0.01917 -0.01498 274 ILE A CG1 
3388  C CG2 . ILE A 206 ? 0.68248 0.69544 0.75765 0.07819  -0.01851 -0.01333 274 ILE A CG2 
3389  C CD1 . ILE A 206 ? 0.93744 0.95031 1.02795 0.06510  -0.02183 -0.01867 274 ILE A CD1 
3401  N N   . PRO A 207 ? 0.71826 0.72799 0.80403 0.07247  -0.02426 -0.02526 275 PRO A N   
3402  C CA  . PRO A 207 ? 0.77497 0.78418 0.86659 0.06912  -0.02590 -0.02876 275 PRO A CA  
3403  C C   . PRO A 207 ? 0.88428 0.89395 0.98138 0.06528  -0.02661 -0.02934 275 PRO A C   
3404  O O   . PRO A 207 ? 0.87510 0.88498 0.97156 0.06682  -0.02741 -0.02880 275 PRO A O   
3405  C CB  . PRO A 207 ? 0.77067 0.77819 0.86134 0.07459  -0.02952 -0.03340 275 PRO A CB  
3406  C CG  . PRO A 207 ? 0.75222 0.75920 0.83738 0.08055  -0.03054 -0.03290 275 PRO A CG  
3407  C CD  . PRO A 207 ? 0.71966 0.72802 0.80074 0.07969  -0.02659 -0.02741 275 PRO A CD  
3415  N N   . GLY A 208 ? 0.88138 0.89111 0.98383 0.06032  -0.02619 -0.03037 276 GLY A N   
3416  C CA  . GLY A 208 ? 0.97903 0.98903 1.08672 0.05633  -0.02637 -0.03055 276 GLY A CA  
3417  C C   . GLY A 208 ? 1.09230 1.10142 1.20296 0.05929  -0.03002 -0.03429 276 GLY A C   
3418  O O   . GLY A 208 ? 1.12807 1.13614 1.23897 0.06325  -0.03286 -0.03799 276 GLY A O   
3422  N N   . GLY A 209 ? 1.29948 1.30890 1.41253 0.05738  -0.03010 -0.03339 277 GLY A N   
3423  C CA  . GLY A 209 ? 1.21284 1.22137 1.32965 0.05945  -0.03352 -0.03680 277 GLY A CA  
3424  C C   . GLY A 209 ? 1.23974 1.24761 1.36423 0.05663  -0.03478 -0.04008 277 GLY A C   
3425  O O   . GLY A 209 ? 1.21156 1.21943 1.34121 0.05294  -0.03442 -0.03990 277 GLY A O   
3429  N N   . ALA A 210 ? 1.14385 1.15111 1.26929 0.05848  -0.03621 -0.04303 278 ALA A N   
3430  C CA  . ALA A 210 ? 1.14741 1.15424 1.28044 0.05587  -0.03709 -0.04603 278 ALA A CA  
3431  C C   . ALA A 210 ? 1.09407 1.09997 1.22718 0.06031  -0.04019 -0.05012 278 ALA A C   
3432  O O   . ALA A 210 ? 1.05920 1.06489 1.18564 0.06421  -0.04036 -0.04969 278 ALA A O   
3433  C CB  . ALA A 210 ? 1.12144 1.12900 1.25584 0.05024  -0.03319 -0.04341 278 ALA A CB  
3439  N N   . VAL A 211 ? 1.18814 1.19341 1.32902 0.05978  -0.04262 -0.05403 279 VAL A N   
3440  C CA  . VAL A 211 ? 1.15855 1.16282 1.30067 0.06388  -0.04609 -0.05841 279 VAL A CA  
3441  C C   . VAL A 211 ? 1.23339 1.23819 1.37547 0.06153  -0.04366 -0.05778 279 VAL A C   
3442  O O   . VAL A 211 ? 1.29169 1.29691 1.44051 0.05731  -0.04239 -0.05832 279 VAL A O   
3443  C CB  . VAL A 211 ? 0.99705 1.00046 1.14831 0.06439  -0.04996 -0.06297 279 VAL A CB  
3444  C CG1 . VAL A 211 ? 0.88195 0.88611 1.04200 0.05818  -0.04765 -0.06238 279 VAL A CG1 
3445  C CG2 . VAL A 211 ? 1.04384 1.04609 1.19619 0.06905  -0.05402 -0.06771 279 VAL A CG2 
3455  N N   . ALA A 212 ? 1.02612 1.03083 1.16052 0.06437  -0.04286 -0.05649 280 ALA A N   
3456  C CA  . ALA A 212 ? 1.11448 1.11958 1.24798 0.06238  -0.04052 -0.05564 280 ALA A CA  
3457  C C   . ALA A 212 ? 0.96509 0.96965 1.08986 0.06705  -0.04059 -0.05481 280 ALA A C   
3458  O O   . ALA A 212 ? 1.01903 1.02396 1.13727 0.06799  -0.03868 -0.05125 280 ALA A O   
3459  C CB  . ALA A 212 ? 1.03610 1.04238 1.17003 0.05620  -0.03588 -0.05138 280 ALA A CB  
3465  N N   . LYS A 213 ? 0.86184 0.86549 0.98657 0.07014  -0.04274 -0.05799 281 LYS A N   
3466  C CA  . LYS A 213 ? 0.84461 0.84746 0.96093 0.07480  -0.04271 -0.05720 281 LYS A CA  
3467  C C   . LYS A 213 ? 0.82121 0.82511 0.93333 0.07134  -0.03795 -0.05236 281 LYS A C   
3468  O O   . LYS A 213 ? 0.76229 0.76687 0.87820 0.06670  -0.03588 -0.05182 281 LYS A O   
3469  C CB  . LYS A 213 ? 0.86826 0.86984 0.98588 0.07826  -0.04585 -0.06158 281 LYS A CB  
3470  C CG  . LYS A 213 ? 0.91171 0.91182 1.02038 0.08466  -0.04693 -0.06165 281 LYS A CG  
3471  C CD  . LYS A 213 ? 0.92012 0.91841 1.03030 0.08959  -0.05174 -0.06712 281 LYS A CD  
3472  C CE  . LYS A 213 ? 0.97220 0.97093 1.08840 0.08647  -0.05158 -0.06911 281 LYS A CE  
3473  N NZ  . LYS A 213 ? 1.04339 1.04041 1.16199 0.09116  -0.05662 -0.07469 281 LYS A NZ  
3487  N N   . PRO A 214 ? 0.68953 0.69354 0.79419 0.07342  -0.03609 -0.04876 282 PRO A N   
3488  C CA  . PRO A 214 ? 0.68479 0.68990 0.78666 0.06953  -0.03167 -0.04398 282 PRO A CA  
3489  C C   . PRO A 214 ? 0.59217 0.59666 0.68849 0.07188  -0.03041 -0.04284 282 PRO A C   
3490  O O   . PRO A 214 ? 0.66002 0.66315 0.75253 0.07753  -0.03265 -0.04497 282 PRO A O   
3491  C CB  . PRO A 214 ? 0.72161 0.72742 0.81998 0.06999  -0.03034 -0.04051 282 PRO A CB  
3492  C CG  . PRO A 214 ? 0.59707 0.60157 0.69165 0.07695  -0.03364 -0.04294 282 PRO A CG  
3493  C CD  . PRO A 214 ? 0.65080 0.65407 0.75006 0.07884  -0.03772 -0.04856 282 PRO A CD  
3501  N N   . PHE A 215 ? 0.60511 0.61040 0.70086 0.06767  -0.02690 -0.03950 283 PHE A N   
3502  C CA  . PHE A 215 ? 0.62559 0.63041 0.71569 0.06950  -0.02505 -0.03729 283 PHE A CA  
3503  C C   . PHE A 215 ? 0.58444 0.58960 0.66865 0.07189  -0.02323 -0.03324 283 PHE A C   
3504  O O   . PHE A 215 ? 0.60442 0.61085 0.68940 0.06835  -0.02100 -0.02988 283 PHE A O   
3505  C CB  . PHE A 215 ? 0.52756 0.53296 0.61962 0.06407  -0.02217 -0.03534 283 PHE A CB  
3506  C CG  . PHE A 215 ? 0.64805 0.65297 0.74485 0.06252  -0.02349 -0.03902 283 PHE A CG  
3507  C CD1 . PHE A 215 ? 0.69922 0.70298 0.79392 0.06604  -0.02481 -0.04123 283 PHE A CD1 
3508  C CD2 . PHE A 215 ? 0.58441 0.59000 0.68778 0.05765  -0.02324 -0.04011 283 PHE A CD2 
3509  C CE1 . PHE A 215 ? 0.67564 0.67909 0.77512 0.06463  -0.02600 -0.04461 283 PHE A CE1 
3510  C CE2 . PHE A 215 ? 0.58931 0.59459 0.69747 0.05628  -0.02414 -0.04330 283 PHE A CE2 
3511  C CZ  . PHE A 215 ? 0.60250 0.60680 0.70890 0.05971  -0.02558 -0.04560 283 PHE A CZ  
3521  N N   . ILE A 216 ? 0.62344 0.62740 0.70181 0.07803  -0.02412 -0.03350 284 ILE A N   
3522  C CA  . ILE A 216 ? 0.62665 0.63080 0.69921 0.08108  -0.02217 -0.02960 284 ILE A CA  
3523  C C   . ILE A 216 ? 0.67592 0.67973 0.74427 0.08166  -0.01929 -0.02645 284 ILE A C   
3524  O O   . ILE A 216 ? 0.68851 0.69091 0.75497 0.08425  -0.02029 -0.02848 284 ILE A O   
3525  C CB  . ILE A 216 ? 0.66930 0.67208 0.73771 0.08812  -0.02498 -0.03182 284 ILE A CB  
3526  C CG1 . ILE A 216 ? 0.69069 0.69372 0.75305 0.09140  -0.02245 -0.02741 284 ILE A CG1 
3527  C CG2 . ILE A 216 ? 0.80569 0.80636 0.87154 0.09299  -0.02763 -0.03559 284 ILE A CG2 
3528  C CD1 . ILE A 216 ? 0.79391 0.79544 0.85139 0.09859  -0.02490 -0.02921 284 ILE A CD1 
3540  N N   . THR A 217 ? 0.67659 0.68163 0.74383 0.07924  -0.01584 -0.02152 285 THR A N   
3541  C CA  . THR A 217 ? 0.64818 0.65299 0.71195 0.07964  -0.01285 -0.01795 285 THR A CA  
3542  C C   . THR A 217 ? 0.67765 0.68310 0.73753 0.08220  -0.01038 -0.01343 285 THR A C   
3543  O O   . THR A 217 ? 0.65572 0.66231 0.71673 0.08165  -0.01041 -0.01243 285 THR A O   
3544  C CB  . THR A 217 ? 0.63076 0.63646 0.69855 0.07295  -0.01083 -0.01625 285 THR A CB  
3545  O OG1 . THR A 217 ? 0.64624 0.65128 0.71093 0.07377  -0.00852 -0.01361 285 THR A OG1 
3546  C CG2 . THR A 217 ? 0.63857 0.64604 0.70927 0.06830  -0.00906 -0.01303 285 THR A CG2 
3554  N N   . TYR A 218 ? 0.62414 0.62885 0.67963 0.08507  -0.00810 -0.01060 286 TYR A N   
3555  C CA  . TYR A 218 ? 0.69021 0.69525 0.74156 0.08862  -0.00549 -0.00627 286 TYR A CA  
3556  C C   . TYR A 218 ? 0.69289 0.69932 0.74630 0.08425  -0.00171 -0.00116 286 TYR A C   
3557  O O   . TYR A 218 ? 0.65752 0.66345 0.71164 0.08205  -0.00062 -0.00052 286 TYR A O   
3558  C CB  . TYR A 218 ? 0.69133 0.69415 0.73576 0.09607  -0.00561 -0.00670 286 TYR A CB  
3559  C CG  . TYR A 218 ? 0.75120 0.75413 0.79096 0.10034  -0.00245 -0.00198 286 TYR A CG  
3560  C CD1 . TYR A 218 ? 0.77931 0.78248 0.81677 0.10408  -0.00301 -0.00180 286 TYR A CD1 
3561  C CD2 . TYR A 218 ? 0.74773 0.75047 0.78561 0.10075  0.00120  0.00236  286 TYR A CD2 
3562  C CE1 . TYR A 218 ? 0.89810 0.90139 0.93138 0.10817  0.00017  0.00266  286 TYR A CE1 
3563  C CE2 . TYR A 218 ? 0.79274 0.79562 0.82687 0.10471  0.00445  0.00695  286 TYR A CE2 
3564  C CZ  . TYR A 218 ? 0.87592 0.87911 0.90770 0.10846  0.00401  0.00711  286 TYR A CZ  
3565  O OH  . TYR A 218 ? 0.93367 0.93705 0.96182 0.11257  0.00753  0.01182  286 TYR A OH  
3575  N N   . HIS A 219 ? 0.63569 0.64382 0.69031 0.08306  0.00011  0.00236  287 HIS A N   
3576  C CA  . HIS A 219 ? 0.69868 0.70818 0.75557 0.07943  0.00354  0.00743  287 HIS A CA  
3577  C C   . HIS A 219 ? 0.75802 0.76721 0.81041 0.08471  0.00651  0.01150  287 HIS A C   
3578  O O   . HIS A 219 ? 0.76721 0.77650 0.81653 0.08925  0.00666  0.01214  287 HIS A O   
3579  C CB  . HIS A 219 ? 0.73720 0.74878 0.79866 0.07481  0.00375  0.00896  287 HIS A CB  
3580  C CG  . HIS A 219 ? 0.75410 0.76692 0.81921 0.06987  0.00635  0.01316  287 HIS A CG  
3581  N ND1 . HIS A 219 ? 0.85880 0.87224 0.92306 0.07153  0.00959  0.01805  287 HIS A ND1 
3582  C CD2 . HIS A 219 ? 0.73508 0.74847 0.80480 0.06347  0.00609  0.01316  287 HIS A CD2 
3583  C CE1 . HIS A 219 ? 0.92903 0.94344 0.99770 0.06621  0.01095  0.02074  287 HIS A CE1 
3584  N NE2 . HIS A 219 ? 0.89065 0.90493 0.96229 0.06138  0.00879  0.01778  287 HIS A NE2 
3592  N N   . ASN A 220 ? 0.78965 0.79833 0.84169 0.08419  0.00899  0.01433  288 ASN A N   
3593  C CA  . ASN A 220 ? 0.80090 0.80878 0.84827 0.08977  0.01194  0.01796  288 ASN A CA  
3594  C C   . ASN A 220 ? 0.81733 0.82720 0.86641 0.08964  0.01503  0.02309  288 ASN A C   
3595  O O   . ASN A 220 ? 0.81134 0.82106 0.85641 0.09514  0.01613  0.02453  288 ASN A O   
3596  C CB  . ASN A 220 ? 0.80541 0.81206 0.85238 0.08909  0.01367  0.01947  288 ASN A CB  
3597  C CG  . ASN A 220 ? 0.73565 0.73989 0.77889 0.09190  0.01112  0.01491  288 ASN A CG  
3598  O OD1 . ASN A 220 ? 0.69558 0.69961 0.74176 0.08781  0.00900  0.01168  288 ASN A OD1 
3599  N ND2 . ASN A 220 ? 0.78082 0.78315 0.81750 0.09909  0.01130  0.01460  288 ASN A ND2 
3606  N N   . GLU A 221 ? 0.86111 0.87276 0.91613 0.08357  0.01642  0.02591  289 GLU A N   
3607  C CA  . GLU A 221 ? 0.95018 0.96383 1.00770 0.08323  0.01941  0.03100  289 GLU A CA  
3608  C C   . GLU A 221 ? 0.87560 0.89049 0.93278 0.08471  0.01822  0.03014  289 GLU A C   
3609  O O   . GLU A 221 ? 0.93637 0.95245 0.99323 0.08730  0.02071  0.03390  289 GLU A O   
3610  C CB  . GLU A 221 ? 0.96845 0.98358 1.03283 0.07616  0.02031  0.03347  289 GLU A CB  
3611  C CG  . GLU A 221 ? 0.93343 0.94749 0.99865 0.07491  0.02211  0.03545  289 GLU A CG  
3612  C CD  . GLU A 221 ? 1.03515 1.04886 1.09784 0.07996  0.02597  0.04004  289 GLU A CD  
3613  O OE1 . GLU A 221 ? 1.03256 1.04806 1.09819 0.07993  0.02861  0.04450  289 GLU A OE1 
3614  O OE2 . GLU A 221 ? 1.13022 1.14181 1.18801 0.08412  0.02645  0.03925  289 GLU A OE2 
3621  N N   . LEU A 222 ? 0.82187 0.83647 0.87935 0.08314  0.01455  0.02533  290 LEU A N   
3622  C CA  . LEU A 222 ? 0.83028 0.84579 0.88749 0.08448  0.01301  0.02402  290 LEU A CA  
3623  C C   . LEU A 222 ? 0.85367 0.86748 0.90430 0.09190  0.01175  0.02156  290 LEU A C   
3624  O O   . LEU A 222 ? 0.85911 0.87348 0.90870 0.09419  0.01084  0.02099  290 LEU A O   
3625  C CB  . LEU A 222 ? 0.79669 0.81261 0.85794 0.07906  0.00973  0.02018  290 LEU A CB  
3626  C CG  . LEU A 222 ? 0.95542 0.97341 1.02107 0.07516  0.00957  0.02156  290 LEU A CG  
3627  C CD1 . LEU A 222 ? 0.91004 0.92970 0.97970 0.07164  0.01257  0.02667  290 LEU A CD1 
3628  C CD2 . LEU A 222 ? 0.98725 1.00504 1.05617 0.07022  0.00647  0.01753  290 LEU A CD2 
3640  N N   . ASP A 223 ? 0.85608 0.86766 0.90212 0.09583  0.01149  0.02001  291 ASP A N   
3641  C CA  . ASP A 223 ? 0.86757 0.87703 0.90683 0.10324  0.00985  0.01725  291 ASP A CA  
3642  C C   . ASP A 223 ? 0.86836 0.87771 0.90839 0.10306  0.00564  0.01233  291 ASP A C   
3643  O O   . ASP A 223 ? 0.89339 0.90256 0.93047 0.10736  0.00490  0.01187  291 ASP A O   
3644  C CB  . ASP A 223 ? 0.84054 0.85000 0.87526 0.10926  0.01316  0.02152  291 ASP A CB  
3645  C CG  . ASP A 223 ? 0.89058 0.89730 0.91721 0.11759  0.01161  0.01886  291 ASP A CG  
3646  O OD1 . ASP A 223 ? 0.92056 0.92512 0.94474 0.11908  0.00878  0.01464  291 ASP A OD1 
3647  O OD2 . ASP A 223 ? 1.02861 1.03524 1.05129 0.12279  0.01310  0.02090  291 ASP A OD2 
3652  N N   . MET A 224 ? 0.80023 0.80958 0.84442 0.09808  0.00293  0.00865  292 MET A N   
3653  C CA  . MET A 224 ? 0.78122 0.79079 0.82791 0.09655  -0.00071 0.00448  292 MET A CA  
3654  C C   . MET A 224 ? 0.74243 0.75131 0.79257 0.09255  -0.00341 0.00023  292 MET A C   
3655  O O   . MET A 224 ? 0.68895 0.69796 0.74118 0.08880  -0.00208 0.00127  292 MET A O   
3656  C CB  . MET A 224 ? 0.83189 0.84390 0.88321 0.09208  0.00034  0.00704  292 MET A CB  
3657  C CG  . MET A 224 ? 0.98722 0.99945 1.04067 0.09126  -0.00295 0.00350  292 MET A CG  
3658  S SD  . MET A 224 ? 1.55597 1.57081 1.61304 0.08798  -0.00123 0.00731  292 MET A SD  
3659  C CE  . MET A 224 ? 1.08541 1.10184 1.14763 0.08060  0.00155  0.01104  292 MET A CE  
3669  N N   . ASN A 225 ? 0.73066 0.73875 0.78162 0.09347  -0.00719 -0.00456 293 ASN A N   
3670  C CA  . ASN A 225 ? 0.72556 0.73307 0.78041 0.08998  -0.00987 -0.00885 293 ASN A CA  
3671  C C   . ASN A 225 ? 0.70402 0.71329 0.76541 0.08288  -0.00991 -0.00866 293 ASN A C   
3672  O O   . ASN A 225 ? 0.69305 0.70351 0.75581 0.08197  -0.00977 -0.00737 293 ASN A O   
3673  C CB  . ASN A 225 ? 0.69751 0.70319 0.75074 0.09460  -0.01408 -0.01423 293 ASN A CB  
3674  C CG  . ASN A 225 ? 0.82530 0.82869 0.87203 0.10140  -0.01462 -0.01530 293 ASN A CG  
3675  O OD1 . ASN A 225 ? 0.84878 0.85170 0.89378 0.10128  -0.01260 -0.01356 293 ASN A OD1 
3676  N ND2 . ASN A 225 ? 0.89034 0.89208 0.93324 0.10754  -0.01747 -0.01823 293 ASN A ND2 
3683  N N   . LEU A 226 ? 0.67588 0.68516 0.74101 0.07804  -0.01005 -0.00989 294 LEU A N   
3684  C CA  . LEU A 226 ? 0.61585 0.62625 0.68681 0.07153  -0.01030 -0.01030 294 LEU A CA  
3685  C C   . LEU A 226 ? 0.61017 0.61957 0.68430 0.07066  -0.01343 -0.01548 294 LEU A C   
3686  O O   . LEU A 226 ? 0.63856 0.64654 0.71082 0.07421  -0.01512 -0.01844 294 LEU A O   
3687  C CB  . LEU A 226 ? 0.61025 0.62142 0.68312 0.06633  -0.00751 -0.00700 294 LEU A CB  
3688  C CG  . LEU A 226 ? 0.69096 0.70312 0.76160 0.06706  -0.00434 -0.00175 294 LEU A CG  
3689  C CD1 . LEU A 226 ? 0.61045 0.62315 0.68366 0.06171  -0.00215 0.00107  294 LEU A CD1 
3690  C CD2 . LEU A 226 ? 0.70914 0.72264 0.78016 0.06760  -0.00406 0.00018  294 LEU A CD2 
3702  N N   . TYR A 227 ? 0.61269 0.62280 0.69185 0.06602  -0.01416 -0.01653 295 TYR A N   
3703  C CA  . TYR A 227 ? 0.61788 0.62726 0.70121 0.06488  -0.01690 -0.02117 295 TYR A CA  
3704  C C   . TYR A 227 ? 0.62048 0.63037 0.70851 0.05824  -0.01563 -0.02074 295 TYR A C   
3705  O O   . TYR A 227 ? 0.65639 0.66726 0.74594 0.05438  -0.01404 -0.01801 295 TYR A O   
3706  C CB  . TYR A 227 ? 0.65647 0.66583 0.74149 0.06667  -0.01946 -0.02343 295 TYR A CB  
3707  C CG  . TYR A 227 ? 0.67158 0.68004 0.75161 0.07372  -0.02113 -0.02440 295 TYR A CG  
3708  C CD1 . TYR A 227 ? 0.68652 0.69558 0.76205 0.07633  -0.01926 -0.02069 295 TYR A CD1 
3709  C CD2 . TYR A 227 ? 0.68130 0.68819 0.76111 0.07795  -0.02459 -0.02904 295 TYR A CD2 
3710  C CE1 . TYR A 227 ? 0.70722 0.71523 0.77758 0.08313  -0.02056 -0.02146 295 TYR A CE1 
3711  C CE2 . TYR A 227 ? 0.70768 0.71335 0.78223 0.08479  -0.02630 -0.03006 295 TYR A CE2 
3712  C CZ  . TYR A 227 ? 0.71948 0.72566 0.78902 0.08744  -0.02415 -0.02621 295 TYR A CZ  
3713  O OH  . TYR A 227 ? 0.76463 0.76938 0.82837 0.09459  -0.02563 -0.02711 295 TYR A OH  
3723  N N   . MET A 228 ? 0.52341 0.53251 0.61350 0.05715  -0.01633 -0.02342 296 MET A N   
3724  C CA  . MET A 228 ? 0.54924 0.55854 0.64358 0.05129  -0.01516 -0.02337 296 MET A CA  
3725  C C   . MET A 228 ? 0.44935 0.45890 0.54864 0.04879  -0.01638 -0.02510 296 MET A C   
3726  O O   . MET A 228 ? 0.46403 0.47323 0.56508 0.05158  -0.01902 -0.02825 296 MET A O   
3727  C CB  . MET A 228 ? 0.50806 0.51645 0.60351 0.05123  -0.01566 -0.02601 296 MET A CB  
3728  C CG  . MET A 228 ? 0.68016 0.68803 0.77075 0.05384  -0.01452 -0.02446 296 MET A CG  
3729  S SD  . MET A 228 ? 0.57609 0.58474 0.66371 0.05115  -0.01094 -0.01864 296 MET A SD  
3730  C CE  . MET A 228 ? 0.55947 0.56827 0.65158 0.04398  -0.00959 -0.01816 296 MET A CE  
3740  N N   . ARG A 229 ? 0.45435 0.46433 0.55586 0.04364  -0.01453 -0.02302 297 ARG A N   
3741  C CA  . ARG A 229 ? 0.50847 0.51865 0.61398 0.04128  -0.01519 -0.02372 297 ARG A CA  
3742  C C   . ARG A 229 ? 0.52765 0.53717 0.63863 0.04018  -0.01666 -0.02766 297 ARG A C   
3743  O O   . ARG A 229 ? 0.45227 0.46130 0.56445 0.03932  -0.01632 -0.02913 297 ARG A O   
3744  C CB  . ARG A 229 ? 0.47834 0.48886 0.58413 0.03631  -0.01278 -0.02026 297 ARG A CB  
3745  C CG  . ARG A 229 ? 0.43807 0.44789 0.54575 0.03215  -0.01124 -0.02040 297 ARG A CG  
3746  C CD  . ARG A 229 ? 0.37520 0.38496 0.48274 0.02760  -0.00924 -0.01723 297 ARG A CD  
3747  N NE  . ARG A 229 ? 0.38059 0.38938 0.48921 0.02402  -0.00776 -0.01736 297 ARG A NE  
3748  C CZ  . ARG A 229 ? 0.38607 0.39431 0.49378 0.02020  -0.00602 -0.01483 297 ARG A CZ  
3749  N NH1 . ARG A 229 ? 0.43202 0.44070 0.53810 0.01922  -0.00558 -0.01189 297 ARG A NH1 
3750  N NH2 . ARG A 229 ? 0.36396 0.37107 0.47238 0.01746  -0.00480 -0.01532 297 ARG A NH2 
3764  N N   . ILE A 230 ? 0.47593 0.48546 0.59059 0.04019  -0.01823 -0.02929 298 ILE A N   
3765  C CA  . ILE A 230 ? 0.50822 0.51724 0.62934 0.03827  -0.01917 -0.03240 298 ILE A CA  
3766  C C   . ILE A 230 ? 0.43982 0.44878 0.56378 0.03295  -0.01695 -0.03044 298 ILE A C   
3767  O O   . ILE A 230 ? 0.37281 0.38127 0.50158 0.03037  -0.01641 -0.03202 298 ILE A O   
3768  C CB  . ILE A 230 ? 0.66119 0.66999 0.78545 0.04172  -0.02255 -0.03577 298 ILE A CB  
3769  C CG1 . ILE A 230 ? 0.68415 0.69265 0.80453 0.04756  -0.02492 -0.03765 298 ILE A CG1 
3770  C CG2 . ILE A 230 ? 0.74587 0.75420 0.87780 0.03986  -0.02356 -0.03908 298 ILE A CG2 
3771  C CD1 . ILE A 230 ? 0.79297 0.80092 0.91439 0.04876  -0.02570 -0.04035 298 ILE A CD1 
3783  N N   . ALA A 231 ? 0.44263 0.45196 0.56374 0.03141  -0.01559 -0.02700 299 ALA A N   
3784  C CA  . ALA A 231 ? 0.41143 0.42039 0.53434 0.02673  -0.01361 -0.02499 299 ALA A CA  
3785  C C   . ALA A 231 ? 0.35591 0.36536 0.47439 0.02574  -0.01231 -0.02100 299 ALA A C   
3786  O O   . ALA A 231 ? 0.40506 0.41532 0.52050 0.02891  -0.01326 -0.02012 299 ALA A O   
3787  C CB  . ALA A 231 ? 0.47720 0.48579 0.60572 0.02611  -0.01483 -0.02698 299 ALA A CB  
3793  N N   . PRO A 232 ? 0.38142 0.39033 0.49947 0.02160  -0.01020 -0.01854 300 PRO A N   
3794  C CA  . PRO A 232 ? 0.42653 0.43585 0.54094 0.02047  -0.00919 -0.01482 300 PRO A CA  
3795  C C   . PRO A 232 ? 0.37578 0.38512 0.49147 0.01962  -0.00963 -0.01385 300 PRO A C   
3796  O O   . PRO A 232 ? 0.36892 0.37841 0.48227 0.01798  -0.00870 -0.01080 300 PRO A O   
3797  C CB  . PRO A 232 ? 0.31361 0.32191 0.42684 0.01655  -0.00703 -0.01309 300 PRO A CB  
3798  C CG  . PRO A 232 ? 0.40521 0.41235 0.52261 0.01460  -0.00660 -0.01549 300 PRO A CG  
3799  C CD  . PRO A 232 ? 0.39315 0.40087 0.51380 0.01794  -0.00859 -0.01908 300 PRO A CD  
3807  N N   . GLU A 233 ? 0.34197 0.35114 0.46150 0.02078  -0.01115 -0.01639 301 GLU A N   
3808  C CA  . GLU A 233 ? 0.41335 0.42213 0.53489 0.01934  -0.01137 -0.01570 301 GLU A CA  
3809  C C   . GLU A 233 ? 0.34895 0.35868 0.46707 0.02040  -0.01160 -0.01293 301 GLU A C   
3810  O O   . GLU A 233 ? 0.36185 0.37119 0.47904 0.01769  -0.01051 -0.01039 301 GLU A O   
3811  C CB  . GLU A 233 ? 0.39651 0.40510 0.52291 0.02130  -0.01346 -0.01914 301 GLU A CB  
3812  C CG  . GLU A 233 ? 0.52623 0.53453 0.65471 0.02086  -0.01423 -0.01873 301 GLU A CG  
3813  C CD  . GLU A 233 ? 0.65932 0.66721 0.79347 0.02254  -0.01641 -0.02234 301 GLU A CD  
3814  O OE1 . GLU A 233 ? 0.87789 0.88580 1.01429 0.02422  -0.01749 -0.02523 301 GLU A OE1 
3815  O OE2 . GLU A 233 ? 0.68567 0.69313 0.82229 0.02221  -0.01719 -0.02236 301 GLU A OE2 
3822  N N   . LEU A 234 ? 0.31662 0.32750 0.43282 0.02454  -0.01304 -0.01339 302 LEU A N   
3823  C CA  . LEU A 234 ? 0.36832 0.38020 0.48199 0.02598  -0.01330 -0.01098 302 LEU A CA  
3824  C C   . LEU A 234 ? 0.39461 0.40695 0.50513 0.02371  -0.01135 -0.00715 302 LEU A C   
3825  O O   . LEU A 234 ? 0.38553 0.39828 0.49527 0.02275  -0.01108 -0.00474 302 LEU A O   
3826  C CB  . LEU A 234 ? 0.39943 0.41222 0.51117 0.03127  -0.01493 -0.01219 302 LEU A CB  
3827  C CG  . LEU A 234 ? 0.48874 0.50091 0.60362 0.03395  -0.01750 -0.01613 302 LEU A CG  
3828  C CD1 . LEU A 234 ? 0.54323 0.55598 0.65511 0.03959  -0.01919 -0.01717 302 LEU A CD1 
3829  C CD2 . LEU A 234 ? 0.43446 0.44612 0.55261 0.03227  -0.01824 -0.01634 302 LEU A CD2 
3841  N N   . TYR A 235 ? 0.31185 0.32411 0.42079 0.02289  -0.01015 -0.00661 303 TYR A N   
3842  C CA  . TYR A 235 ? 0.38085 0.39331 0.48749 0.02045  -0.00855 -0.00316 303 TYR A CA  
3843  C C   . TYR A 235 ? 0.36551 0.37664 0.47319 0.01608  -0.00778 -0.00211 303 TYR A C   
3844  O O   . TYR A 235 ? 0.32511 0.33642 0.43153 0.01449  -0.00732 0.00070  303 TYR A O   
3845  C CB  . TYR A 235 ? 0.36306 0.37540 0.46807 0.02036  -0.00754 -0.00301 303 TYR A CB  
3846  C CG  . TYR A 235 ? 0.40814 0.42168 0.51113 0.02472  -0.00789 -0.00308 303 TYR A CG  
3847  C CD1 . TYR A 235 ? 0.34211 0.35702 0.44310 0.02660  -0.00746 -0.00022 303 TYR A CD1 
3848  C CD2 . TYR A 235 ? 0.38652 0.39972 0.48962 0.02715  -0.00860 -0.00596 303 TYR A CD2 
3849  C CE1 . TYR A 235 ? 0.40463 0.42040 0.50340 0.03090  -0.00746 -0.00006 303 TYR A CE1 
3850  C CE2 . TYR A 235 ? 0.41275 0.42670 0.51337 0.03150  -0.00891 -0.00599 303 TYR A CE2 
3851  C CZ  . TYR A 235 ? 0.44991 0.46507 0.54819 0.03340  -0.00821 -0.00295 303 TYR A CZ  
3852  O OH  . TYR A 235 ? 0.55291 0.56860 0.64836 0.03800  -0.00819 -0.00274 303 TYR A OH  
3862  N N   . HIS A 236 ? 0.29088 0.30056 0.40092 0.01427  -0.00762 -0.00429 304 HIS A N   
3863  C CA  . HIS A 236 ? 0.30371 0.31172 0.41421 0.01039  -0.00660 -0.00327 304 HIS A CA  
3864  C C   . HIS A 236 ? 0.31959 0.32760 0.43074 0.01006  -0.00724 -0.00211 304 HIS A C   
3865  O O   . HIS A 236 ? 0.33412 0.34123 0.44386 0.00751  -0.00658 0.00014  304 HIS A O   
3866  C CB  . HIS A 236 ? 0.39629 0.40284 0.50965 0.00898  -0.00601 -0.00580 304 HIS A CB  
3867  C CG  . HIS A 236 ? 0.34286 0.34885 0.45525 0.00811  -0.00493 -0.00641 304 HIS A CG  
3868  N ND1 . HIS A 236 ? 0.37439 0.37855 0.48757 0.00532  -0.00344 -0.00690 304 HIS A ND1 
3869  C CD2 . HIS A 236 ? 0.39536 0.40226 0.50598 0.00979  -0.00503 -0.00654 304 HIS A CD2 
3870  C CE1 . HIS A 236 ? 0.35235 0.35638 0.46432 0.00527  -0.00280 -0.00744 304 HIS A CE1 
3871  N NE2 . HIS A 236 ? 0.32237 0.32803 0.43285 0.00791  -0.00379 -0.00723 304 HIS A NE2 
3879  N N   . LYS A 237 ? 0.31358 0.32239 0.42678 0.01270  -0.00869 -0.00375 305 LYS A N   
3880  C CA  . LYS A 237 ? 0.38667 0.39539 0.50061 0.01248  -0.00937 -0.00278 305 LYS A CA  
3881  C C   . LYS A 237 ? 0.36028 0.37041 0.47145 0.01339  -0.00956 0.00014  305 LYS A C   
3882  O O   . LYS A 237 ? 0.33491 0.34469 0.44578 0.01198  -0.00961 0.00195  305 LYS A O   
3883  C CB  . LYS A 237 ? 0.34023 0.34921 0.45741 0.01512  -0.01109 -0.00557 305 LYS A CB  
3884  C CG  . LYS A 237 ? 0.43089 0.43828 0.55218 0.01345  -0.01082 -0.00801 305 LYS A CG  
3885  C CD  . LYS A 237 ? 0.42361 0.43106 0.54891 0.01583  -0.01283 -0.01079 305 LYS A CD  
3886  C CE  . LYS A 237 ? 0.45000 0.45857 0.57550 0.01977  -0.01453 -0.01339 305 LYS A CE  
3887  N NZ  . LYS A 237 ? 0.51953 0.52776 0.64959 0.02197  -0.01679 -0.01671 305 LYS A NZ  
3901  N N   . MET A 238 ? 0.35858 0.37027 0.46787 0.01579  -0.00956 0.00075  306 MET A N   
3902  C CA  . MET A 238 ? 0.36339 0.37650 0.47061 0.01642  -0.00931 0.00387  306 MET A CA  
3903  C C   . MET A 238 ? 0.35799 0.37018 0.46411 0.01259  -0.00829 0.00640  306 MET A C   
3904  O O   . MET A 238 ? 0.32171 0.33443 0.42731 0.01192  -0.00842 0.00884  306 MET A O   
3905  C CB  . MET A 238 ? 0.35304 0.36771 0.45861 0.01964  -0.00907 0.00420  306 MET A CB  
3906  C CG  . MET A 238 ? 0.46574 0.48149 0.57125 0.02427  -0.01032 0.00267  306 MET A CG  
3907  S SD  . MET A 238 ? 0.52812 0.54523 0.63101 0.02863  -0.00984 0.00297  306 MET A SD  
3908  C CE  . MET A 238 ? 0.70125 0.71982 0.80285 0.02747  -0.00814 0.00774  306 MET A CE  
3918  N N   . LEU A 239 ? 0.34813 0.35882 0.45393 0.01016  -0.00741 0.00572  307 LEU A N   
3919  C CA  . LEU A 239 ? 0.37235 0.38170 0.47671 0.00673  -0.00671 0.00780  307 LEU A CA  
3920  C C   . LEU A 239 ? 0.33704 0.34458 0.44174 0.00442  -0.00685 0.00803  307 LEU A C   
3921  O O   . LEU A 239 ? 0.35838 0.36521 0.46174 0.00251  -0.00694 0.01024  307 LEU A O   
3922  C CB  . LEU A 239 ? 0.43232 0.44041 0.53581 0.00519  -0.00573 0.00692  307 LEU A CB  
3923  C CG  . LEU A 239 ? 0.45022 0.45976 0.55295 0.00706  -0.00545 0.00723  307 LEU A CG  
3924  C CD1 . LEU A 239 ? 0.47204 0.48009 0.57408 0.00550  -0.00458 0.00597  307 LEU A CD1 
3925  C CD2 . LEU A 239 ? 0.40324 0.41395 0.50504 0.00695  -0.00547 0.01044  307 LEU A CD2 
3937  N N   . VAL A 240 ? 0.35674 0.36340 0.46340 0.00461  -0.00692 0.00579  308 VAL A N   
3938  C CA  . VAL A 240 ? 0.37218 0.37711 0.47934 0.00276  -0.00691 0.00618  308 VAL A CA  
3939  C C   . VAL A 240 ? 0.33791 0.34403 0.44492 0.00380  -0.00804 0.00795  308 VAL A C   
3940  O O   . VAL A 240 ? 0.36719 0.37204 0.47311 0.00192  -0.00811 0.00966  308 VAL A O   
3941  C CB  . VAL A 240 ? 0.30075 0.30474 0.41104 0.00304  -0.00676 0.00348  308 VAL A CB  
3942  C CG1 . VAL A 240 ? 0.28852 0.29081 0.39958 0.00152  -0.00671 0.00412  308 VAL A CG1 
3943  C CG2 . VAL A 240 ? 0.29951 0.30216 0.41013 0.00164  -0.00539 0.00202  308 VAL A CG2 
3953  N N   . VAL A 241 ? 0.33240 0.34083 0.44028 0.00703  -0.00895 0.00755  309 VAL A N   
3954  C CA  . VAL A 241 ? 0.33048 0.34032 0.43808 0.00831  -0.00985 0.00946  309 VAL A CA  
3955  C C   . VAL A 241 ? 0.34908 0.35927 0.45485 0.00672  -0.00954 0.01247  309 VAL A C   
3956  O O   . VAL A 241 ? 0.32040 0.33062 0.42591 0.00598  -0.01010 0.01438  309 VAL A O   
3957  C CB  . VAL A 241 ? 0.36508 0.37724 0.47331 0.01247  -0.01062 0.00859  309 VAL A CB  
3958  C CG1 . VAL A 241 ? 0.44539 0.45939 0.55291 0.01388  -0.01101 0.01122  309 VAL A CG1 
3959  C CG2 . VAL A 241 ? 0.39680 0.40844 0.50725 0.01414  -0.01165 0.00576  309 VAL A CG2 
3969  N N   . GLY A 242 ? 0.37948 0.38993 0.48425 0.00624  -0.00879 0.01288  310 GLY A N   
3970  C CA  . GLY A 242 ? 0.35107 0.36177 0.45473 0.00472  -0.00868 0.01556  310 GLY A CA  
3971  C C   . GLY A 242 ? 0.35956 0.36764 0.46183 0.00125  -0.00880 0.01641  310 GLY A C   
3972  O O   . GLY A 242 ? 0.38692 0.39500 0.48856 -0.00003 -0.00923 0.01860  310 GLY A O   
3976  N N   . GLY A 243 ? 0.42189 0.42762 0.52375 -0.00016 -0.00842 0.01476  311 GLY A N   
3977  C CA  . GLY A 243 ? 0.43334 0.43614 0.53320 -0.00304 -0.00837 0.01555  311 GLY A CA  
3978  C C   . GLY A 243 ? 0.44544 0.44587 0.54358 -0.00491 -0.00726 0.01449  311 GLY A C   
3979  O O   . GLY A 243 ? 0.46528 0.46289 0.56105 -0.00706 -0.00712 0.01514  311 GLY A O   
3983  N N   . ILE A 244 ? 0.39008 0.39138 0.48902 -0.00399 -0.00650 0.01293  312 ILE A N   
3984  C CA  . ILE A 244 ? 0.44184 0.44099 0.53946 -0.00552 -0.00529 0.01166  312 ILE A CA  
3985  C C   . ILE A 244 ? 0.37499 0.37305 0.47431 -0.00546 -0.00435 0.00961  312 ILE A C   
3986  O O   . ILE A 244 ? 0.37114 0.37069 0.47307 -0.00371 -0.00420 0.00766  312 ILE A O   
3987  C CB  . ILE A 244 ? 0.40470 0.40525 0.50259 -0.00455 -0.00497 0.01097  312 ILE A CB  
3988  C CG1 . ILE A 244 ? 0.43690 0.43898 0.53427 -0.00424 -0.00588 0.01324  312 ILE A CG1 
3989  C CG2 . ILE A 244 ? 0.42577 0.42390 0.52195 -0.00630 -0.00380 0.00992  312 ILE A CG2 
3990  C CD1 . ILE A 244 ? 0.53167 0.53460 0.62894 -0.00366 -0.00544 0.01301  312 ILE A CD1 
4002  N N   . ASP A 245 ? 0.40145 0.39680 0.49944 -0.00726 -0.00377 0.01010  313 ASP A N   
4003  C CA  . ASP A 245 ? 0.41517 0.40956 0.51552 -0.00723 -0.00290 0.00870  313 ASP A CA  
4004  C C   . ASP A 245 ? 0.42853 0.42223 0.53055 -0.00742 -0.00132 0.00652  313 ASP A C   
4005  O O   . ASP A 245 ? 0.39753 0.39151 0.50323 -0.00670 -0.00090 0.00483  313 ASP A O   
4006  C CB  . ASP A 245 ? 0.40132 0.39269 0.49944 -0.00902 -0.00241 0.01014  313 ASP A CB  
4007  C CG  . ASP A 245 ? 0.51921 0.51134 0.61679 -0.00859 -0.00407 0.01192  313 ASP A CG  
4008  O OD1 . ASP A 245 ? 0.51216 0.50726 0.61127 -0.00687 -0.00541 0.01211  313 ASP A OD1 
4009  O OD2 . ASP A 245 ? 0.69116 0.68082 0.78665 -0.00983 -0.00394 0.01320  313 ASP A OD2 
4014  N N   . ARG A 246 ? 0.33908 0.33187 0.43884 -0.00834 -0.00053 0.00646  314 ARG A N   
4015  C CA  . ARG A 246 ? 0.29952 0.29138 0.40055 -0.00873 0.00116  0.00458  314 ARG A CA  
4016  C C   . ARG A 246 ? 0.43593 0.42932 0.53646 -0.00791 0.00081  0.00383  314 ARG A C   
4017  O O   . ARG A 246 ? 0.38208 0.37464 0.47919 -0.00884 0.00063  0.00510  314 ARG A O   
4018  C CB  . ARG A 246 ? 0.40046 0.38864 0.49847 -0.01090 0.00299  0.00539  314 ARG A CB  
4019  C CG  . ARG A 246 ? 0.38560 0.37202 0.48423 -0.01156 0.00366  0.00616  314 ARG A CG  
4020  C CD  . ARG A 246 ? 0.36404 0.34653 0.45941 -0.01330 0.00584  0.00702  314 ARG A CD  
4021  N NE  . ARG A 246 ? 0.47443 0.45527 0.57071 -0.01371 0.00664  0.00785  314 ARG A NE  
4022  C CZ  . ARG A 246 ? 0.52829 0.50561 0.62245 -0.01485 0.00890  0.00872  314 ARG A CZ  
4023  N NH1 . ARG A 246 ? 0.47039 0.44531 0.56106 -0.01564 0.01060  0.00882  314 ARG A NH1 
4024  N NH2 . ARG A 246 ? 0.55479 0.53078 0.65019 -0.01504 0.00957  0.00958  314 ARG A NH2 
4038  N N   . VAL A 247 ? 0.38378 0.37923 0.48781 -0.00607 0.00056  0.00172  315 VAL A N   
4039  C CA  . VAL A 247 ? 0.31522 0.31227 0.41906 -0.00479 0.00016  0.00088  315 VAL A CA  
4040  C C   . VAL A 247 ? 0.32682 0.32384 0.43371 -0.00428 0.00113  -0.00182 315 VAL A C   
4041  O O   . VAL A 247 ? 0.30629 0.30323 0.41686 -0.00396 0.00142  -0.00330 315 VAL A O   
4042  C CB  . VAL A 247 ? 0.27173 0.27166 0.37640 -0.00222 -0.00157 0.00115  315 VAL A CB  
4043  C CG1 . VAL A 247 ? 0.39010 0.39029 0.49204 -0.00281 -0.00238 0.00400  315 VAL A CG1 
4044  C CG2 . VAL A 247 ? 0.36459 0.36558 0.47279 -0.00054 -0.00237 -0.00025 315 VAL A CG2 
4054  N N   . TYR A 248 ? 0.36266 0.35966 0.46834 -0.00425 0.00159  -0.00246 316 TYR A N   
4055  C CA  . TYR A 248 ? 0.37474 0.37205 0.48343 -0.00345 0.00225  -0.00510 316 TYR A CA  
4056  C C   . TYR A 248 ? 0.34471 0.34323 0.45191 -0.00214 0.00167  -0.00552 316 TYR A C   
4057  O O   . TYR A 248 ? 0.33860 0.33699 0.44232 -0.00264 0.00138  -0.00360 316 TYR A O   
4058  C CB  . TYR A 248 ? 0.36618 0.36097 0.47512 -0.00562 0.00447  -0.00554 316 TYR A CB  
4059  C CG  . TYR A 248 ? 0.35145 0.34451 0.45630 -0.00706 0.00553  -0.00470 316 TYR A CG  
4060  C CD1 . TYR A 248 ? 0.35332 0.34437 0.45360 -0.00878 0.00572  -0.00236 316 TYR A CD1 
4061  C CD2 . TYR A 248 ? 0.32174 0.31499 0.42732 -0.00659 0.00613  -0.00641 316 TYR A CD2 
4062  C CE1 . TYR A 248 ? 0.42471 0.41390 0.52120 -0.00993 0.00637  -0.00179 316 TYR A CE1 
4063  C CE2 . TYR A 248 ? 0.37003 0.36154 0.47182 -0.00781 0.00699  -0.00575 316 TYR A CE2 
4064  C CZ  . TYR A 248 ? 0.36313 0.35255 0.46036 -0.00946 0.00706  -0.00347 316 TYR A CZ  
4065  O OH  . TYR A 248 ? 0.36048 0.34792 0.45387 -0.01052 0.00759  -0.00299 316 TYR A OH  
4075  N N   . GLU A 249 ? 0.41821 0.41785 0.52839 -0.00033 0.00137  -0.00806 317 GLU A N   
4076  C CA  . GLU A 249 ? 0.30498 0.30567 0.41400 0.00131  0.00085  -0.00875 317 GLU A CA  
4077  C C   . GLU A 249 ? 0.45025 0.45080 0.56247 0.00187  0.00138  -0.01168 317 GLU A C   
4078  O O   . GLU A 249 ? 0.37503 0.37636 0.49148 0.00322  0.00068  -0.01381 317 GLU A O   
4079  C CB  . GLU A 249 ? 0.39152 0.39445 0.50042 0.00436  -0.00094 -0.00859 317 GLU A CB  
4080  C CG  . GLU A 249 ? 0.37648 0.38033 0.48373 0.00632  -0.00132 -0.00891 317 GLU A CG  
4081  C CD  . GLU A 249 ? 0.44359 0.44931 0.54966 0.00923  -0.00259 -0.00785 317 GLU A CD  
4082  O OE1 . GLU A 249 ? 0.34912 0.35554 0.45594 0.00991  -0.00335 -0.00724 317 GLU A OE1 
4083  O OE2 . GLU A 249 ? 0.38006 0.38644 0.48436 0.01098  -0.00271 -0.00751 317 GLU A OE2 
4090  N N   . ILE A 250 ? 0.34905 0.34858 0.45958 0.00088  0.00247  -0.01185 318 ILE A N   
4091  C CA  . ILE A 250 ? 0.32869 0.32820 0.44201 0.00152  0.00296  -0.01453 318 ILE A CA  
4092  C C   . ILE A 250 ? 0.39864 0.39939 0.51037 0.00388  0.00178  -0.01512 318 ILE A C   
4093  O O   . ILE A 250 ? 0.34227 0.34228 0.45066 0.00313  0.00236  -0.01400 318 ILE A O   
4094  C CB  . ILE A 250 ? 0.31507 0.31237 0.42745 -0.00106 0.00519  -0.01433 318 ILE A CB  
4095  C CG1 . ILE A 250 ? 0.41289 0.40867 0.52638 -0.00313 0.00664  -0.01346 318 ILE A CG1 
4096  C CG2 . ILE A 250 ? 0.41368 0.41118 0.52925 -0.00026 0.00572  -0.01708 318 ILE A CG2 
4097  C CD1 . ILE A 250 ? 0.38364 0.37690 0.49558 -0.00537 0.00911  -0.01304 318 ILE A CD1 
4109  N N   . GLY A 251 ? 0.46419 0.46663 0.57813 0.00692  0.00007  -0.01688 319 GLY A N   
4110  C CA  . GLY A 251 ? 0.36522 0.36868 0.47706 0.00961  -0.00102 -0.01714 319 GLY A CA  
4111  C C   . GLY A 251 ? 0.39965 0.40410 0.51468 0.01278  -0.00259 -0.02043 319 GLY A C   
4112  O O   . GLY A 251 ? 0.38949 0.39404 0.50908 0.01291  -0.00309 -0.02263 319 GLY A O   
4116  N N   . ARG A 252 ? 0.32171 0.32676 0.43444 0.01547  -0.00344 -0.02076 320 ARG A N   
4117  C CA  . ARG A 252 ? 0.48123 0.48689 0.59614 0.01885  -0.00515 -0.02399 320 ARG A CA  
4118  C C   . ARG A 252 ? 0.46602 0.47273 0.58153 0.02213  -0.00726 -0.02479 320 ARG A C   
4119  O O   . ARG A 252 ? 0.39281 0.40007 0.50543 0.02280  -0.00734 -0.02237 320 ARG A O   
4120  C CB  . ARG A 252 ? 0.41323 0.41876 0.52479 0.02063  -0.00513 -0.02387 320 ARG A CB  
4121  C CG  . ARG A 252 ? 0.47478 0.48025 0.58878 0.02289  -0.00630 -0.02747 320 ARG A CG  
4122  C CD  . ARG A 252 ? 0.46326 0.46781 0.57993 0.01996  -0.00479 -0.02864 320 ARG A CD  
4123  N NE  . ARG A 252 ? 0.42715 0.43071 0.54010 0.01736  -0.00279 -0.02605 320 ARG A NE  
4124  C CZ  . ARG A 252 ? 0.42973 0.43290 0.53956 0.01833  -0.00259 -0.02561 320 ARG A CZ  
4125  N NH1 . ARG A 252 ? 0.39011 0.39371 0.49963 0.02193  -0.00410 -0.02750 320 ARG A NH1 
4126  N NH2 . ARG A 252 ? 0.40094 0.40305 0.50778 0.01575  -0.00097 -0.02325 320 ARG A NH2 
4140  N N   . GLN A 253 ? 0.42139 0.42831 0.54097 0.02422  -0.00906 -0.02828 321 GLN A N   
4141  C CA  . GLN A 253 ? 0.42135 0.42895 0.54154 0.02804  -0.01159 -0.02985 321 GLN A CA  
4142  C C   . GLN A 253 ? 0.42677 0.43432 0.54681 0.03204  -0.01355 -0.03284 321 GLN A C   
4143  O O   . GLN A 253 ? 0.46862 0.47572 0.58980 0.03136  -0.01303 -0.03420 321 GLN A O   
4144  C CB  . GLN A 253 ? 0.39674 0.40437 0.52257 0.02705  -0.01251 -0.03157 321 GLN A CB  
4145  C CG  . GLN A 253 ? 0.41021 0.41747 0.53670 0.02268  -0.01030 -0.02893 321 GLN A CG  
4146  C CD  . GLN A 253 ? 0.38443 0.39202 0.50576 0.02227  -0.00949 -0.02520 321 GLN A CD  
4147  O OE1 . GLN A 253 ? 0.33642 0.34475 0.45503 0.02548  -0.01085 -0.02476 321 GLN A OE1 
4148  N NE2 . GLN A 253 ? 0.34278 0.34972 0.46278 0.01845  -0.00729 -0.02252 321 GLN A NE2 
4157  N N   . PHE A 254 ? 0.39489 0.40273 0.51315 0.03645  -0.01584 -0.03386 322 PHE A N   
4158  C CA  . PHE A 254 ? 0.45305 0.46055 0.56988 0.04092  -0.01788 -0.03647 322 PHE A CA  
4159  C C   . PHE A 254 ? 0.53073 0.53814 0.65027 0.04468  -0.02130 -0.03991 322 PHE A C   
4160  O O   . PHE A 254 ? 0.53718 0.54488 0.65576 0.04589  -0.02209 -0.03906 322 PHE A O   
4161  C CB  . PHE A 254 ? 0.47207 0.47955 0.58187 0.04365  -0.01714 -0.03384 322 PHE A CB  
4162  C CG  . PHE A 254 ? 0.52231 0.52983 0.62948 0.04012  -0.01407 -0.03022 322 PHE A CG  
4163  C CD1 . PHE A 254 ? 0.48460 0.49262 0.59071 0.03715  -0.01228 -0.02671 322 PHE A CD1 
4164  C CD2 . PHE A 254 ? 0.53635 0.54327 0.64220 0.03987  -0.01320 -0.03043 322 PHE A CD2 
4165  C CE1 . PHE A 254 ? 0.50805 0.51591 0.61200 0.03405  -0.00987 -0.02362 322 PHE A CE1 
4166  C CE2 . PHE A 254 ? 0.52454 0.53128 0.62812 0.03671  -0.01066 -0.02726 322 PHE A CE2 
4167  C CZ  . PHE A 254 ? 0.49075 0.49793 0.59346 0.03382  -0.00909 -0.02391 322 PHE A CZ  
4177  N N   . ARG A 255 ? 0.47714 0.48405 0.60008 0.04668  -0.02348 -0.04386 323 ARG A N   
4178  C CA  . ARG A 255 ? 0.54635 0.55287 0.67192 0.05080  -0.02733 -0.04768 323 ARG A CA  
4179  C C   . ARG A 255 ? 0.54496 0.55064 0.66852 0.05525  -0.02953 -0.05051 323 ARG A C   
4180  O O   . ARG A 255 ? 0.48877 0.49431 0.61443 0.05390  -0.02892 -0.05169 323 ARG A O   
4181  C CB  . ARG A 255 ? 0.73093 0.73763 0.86535 0.04821  -0.02833 -0.05030 323 ARG A CB  
4182  C CG  . ARG A 255 ? 0.80457 0.81179 0.94082 0.04469  -0.02672 -0.04785 323 ARG A CG  
4183  C CD  . ARG A 255 ? 1.04507 1.05215 1.18863 0.04504  -0.02931 -0.05095 323 ARG A CD  
4184  N NE  . ARG A 255 ? 1.10168 1.10893 1.25292 0.04074  -0.02783 -0.05173 323 ARG A NE  
4185  C CZ  . ARG A 255 ? 1.22800 1.23516 1.38728 0.04027  -0.02957 -0.05438 323 ARG A CZ  
4186  N NH1 . ARG A 255 ? 1.23489 1.24169 1.39577 0.04386  -0.03329 -0.05690 323 ARG A NH1 
4187  N NH2 . ARG A 255 ? 1.39021 1.39752 1.55617 0.03622  -0.02750 -0.05444 323 ARG A NH2 
4201  N N   . ASN A 256 ? 0.61082 0.61578 0.73000 0.06074  -0.03207 -0.05157 324 ASN A N   
4202  C CA  . ASN A 256 ? 0.63836 0.64213 0.75449 0.06586  -0.03449 -0.05427 324 ASN A CA  
4203  C C   . ASN A 256 ? 0.71446 0.71763 0.83726 0.06789  -0.03868 -0.05960 324 ASN A C   
4204  O O   . ASN A 256 ? 0.76103 0.76339 0.88332 0.07213  -0.04206 -0.06191 324 ASN A O   
4205  C CB  . ASN A 256 ? 0.67128 0.67429 0.77901 0.07107  -0.03499 -0.05262 324 ASN A CB  
4206  C CG  . ASN A 256 ? 0.70070 0.70227 0.80348 0.07608  -0.03641 -0.05420 324 ASN A CG  
4207  O OD1 . ASN A 256 ? 0.73322 0.73425 0.83943 0.07648  -0.03815 -0.05754 324 ASN A OD1 
4208  N ND2 . ASN A 256 ? 0.71038 0.71128 0.80510 0.08006  -0.03557 -0.05169 324 ASN A ND2 
4215  N N   . GLU A 257 ? 0.73102 0.73454 0.86045 0.06492  -0.03854 -0.06164 325 GLU A N   
4216  C CA  . GLU A 257 ? 0.77040 0.77361 0.90796 0.06601  -0.04226 -0.06656 325 GLU A CA  
4217  C C   . GLU A 257 ? 0.74565 0.74861 0.88599 0.06617  -0.04281 -0.06908 325 GLU A C   
4218  O O   . GLU A 257 ? 0.85531 0.85800 0.99010 0.06651  -0.04091 -0.06734 325 GLU A O   
4219  C CB  . GLU A 257 ? 0.76826 0.77252 0.91402 0.06117  -0.04124 -0.06634 325 GLU A CB  
4220  C CG  . GLU A 257 ? 0.94059 0.94586 1.08952 0.05513  -0.03697 -0.06393 325 GLU A CG  
4221  C CD  . GLU A 257 ? 0.97062 0.97664 1.12700 0.05063  -0.03563 -0.06337 325 GLU A CD  
4222  O OE1 . GLU A 257 ? 0.87519 0.88103 1.03504 0.05202  -0.03819 -0.06505 325 GLU A OE1 
4223  O OE2 . GLU A 257 ? 1.01230 1.01889 1.17085 0.04584  -0.03201 -0.06122 325 GLU A OE2 
4230  N N   . GLY A 258 ? 0.74483 0.74788 0.89428 0.06585  -0.04541 -0.07319 326 GLY A N   
4231  C CA  . GLY A 258 ? 0.82186 0.82480 0.97516 0.06601  -0.04619 -0.07593 326 GLY A CA  
4232  C C   . GLY A 258 ? 0.75050 0.75464 0.90703 0.06004  -0.04166 -0.07346 326 GLY A C   
4233  O O   . GLY A 258 ? 0.77107 0.77616 0.93131 0.05545  -0.03896 -0.07128 326 GLY A O   
4237  N N   . ILE A 259 ? 0.68035 0.68425 0.83508 0.06037  -0.04086 -0.07385 327 ILE A N   
4238  C CA  . ILE A 259 ? 0.67756 0.68230 0.83485 0.05540  -0.03688 -0.07199 327 ILE A CA  
4239  C C   . ILE A 259 ? 0.70645 0.71169 0.87428 0.05450  -0.03838 -0.07594 327 ILE A C   
4240  O O   . ILE A 259 ? 0.74524 0.74989 0.91566 0.05854  -0.04246 -0.08011 327 ILE A O   
4241  C CB  . ILE A 259 ? 0.70321 0.70731 0.85246 0.05622  -0.03503 -0.06997 327 ILE A CB  
4242  C CG1 . ILE A 259 ? 0.89529 0.89886 1.03472 0.05793  -0.03401 -0.06634 327 ILE A CG1 
4243  C CG2 . ILE A 259 ? 0.57399 0.57875 0.72514 0.05101  -0.03081 -0.06777 327 ILE A CG2 
4244  C CD1 . ILE A 259 ? 0.83466 0.83737 0.96622 0.05962  -0.03269 -0.06451 327 ILE A CD1 
4256  N N   . ASP A 260 ? 0.71735 0.72360 0.89133 0.04938  -0.03509 -0.07462 328 ASP A N   
4257  C CA  . ASP A 260 ? 0.70235 0.70928 0.88682 0.04799  -0.03559 -0.07775 328 ASP A CA  
4258  C C   . ASP A 260 ? 0.65010 0.65779 0.83739 0.04225  -0.03043 -0.07469 328 ASP A C   
4259  O O   . ASP A 260 ? 0.65678 0.66426 0.83702 0.03985  -0.02697 -0.07058 328 ASP A O   
4260  C CB  . ASP A 260 ? 0.70021 0.70734 0.89360 0.04967  -0.03952 -0.08145 328 ASP A CB  
4261  C CG  . ASP A 260 ? 0.63617 0.64371 0.83194 0.04680  -0.03800 -0.07922 328 ASP A CG  
4262  O OD1 . ASP A 260 ? 0.64444 0.65211 0.83479 0.04358  -0.03397 -0.07485 328 ASP A OD1 
4263  O OD2 . ASP A 260 ? 0.70854 0.71616 0.91177 0.04785  -0.04103 -0.08195 328 ASP A OD2 
4268  N N   . LEU A 261 ? 0.66508 0.67356 0.86283 0.04017  -0.02991 -0.07667 329 LEU A N   
4269  C CA  . LEU A 261 ? 0.63180 0.64077 0.83231 0.03522  -0.02493 -0.07405 329 LEU A CA  
4270  C C   . LEU A 261 ? 0.61991 0.62887 0.81954 0.03175  -0.02197 -0.07045 329 LEU A C   
4271  O O   . LEU A 261 ? 0.60204 0.61093 0.80104 0.02789  -0.01755 -0.06752 329 LEU A O   
4272  C CB  . LEU A 261 ? 0.65747 0.66733 0.87010 0.03423  -0.02504 -0.07709 329 LEU A CB  
4273  C CG  . LEU A 261 ? 0.59549 0.60543 0.81151 0.03813  -0.02913 -0.08163 329 LEU A CG  
4274  C CD1 . LEU A 261 ? 0.61123 0.62223 0.83947 0.03647  -0.02835 -0.08400 329 LEU A CD1 
4275  C CD2 . LEU A 261 ? 0.58688 0.59602 0.79290 0.03991  -0.02884 -0.08079 329 LEU A CD2 
4287  N N   . THR A 262 ? 0.55792 0.56677 0.75717 0.03320  -0.02432 -0.07061 330 THR A N   
4288  C CA  . THR A 262 ? 0.65532 0.66410 0.85393 0.03011  -0.02180 -0.06734 330 THR A CA  
4289  C C   . THR A 262 ? 0.55122 0.55948 0.74046 0.03172  -0.02278 -0.06512 330 THR A C   
4290  O O   . THR A 262 ? 0.48979 0.49795 0.67801 0.02947  -0.02105 -0.06244 330 THR A O   
4291  C CB  . THR A 262 ? 0.67117 0.68042 0.88079 0.02942  -0.02309 -0.06937 330 THR A CB  
4292  O OG1 . THR A 262 ? 0.63222 0.64143 0.84433 0.03381  -0.02850 -0.07325 330 THR A OG1 
4293  C CG2 . THR A 262 ? 0.70682 0.71670 0.92635 0.02704  -0.02100 -0.07063 330 THR A CG2 
4301  N N   . HIS A 263 ? 0.54145 0.54934 0.72392 0.03562  -0.02533 -0.06602 331 HIS A N   
4302  C CA  . HIS A 263 ? 0.56300 0.57044 0.73657 0.03748  -0.02602 -0.06377 331 HIS A CA  
4303  C C   . HIS A 263 ? 0.49734 0.50433 0.66178 0.03843  -0.02473 -0.06180 331 HIS A C   
4304  O O   . HIS A 263 ? 0.39915 0.40592 0.56344 0.04041  -0.02584 -0.06389 331 HIS A O   
4305  C CB  . HIS A 263 ? 0.64536 0.65251 0.81959 0.04231  -0.03090 -0.06690 331 HIS A CB  
4306  C CG  . HIS A 263 ? 0.76230 0.76973 0.94506 0.04160  -0.03251 -0.06866 331 HIS A CG  
4307  N ND1 . HIS A 263 ? 0.71647 0.72436 0.91004 0.04019  -0.03304 -0.07145 331 HIS A ND1 
4308  C CD2 . HIS A 263 ? 0.75928 0.76657 0.94170 0.04212  -0.03369 -0.06798 331 HIS A CD2 
4309  C CE1 . HIS A 263 ? 0.70176 0.70971 0.90145 0.03981  -0.03449 -0.07237 331 HIS A CE1 
4310  N NE2 . HIS A 263 ? 0.71441 0.72196 0.90730 0.04098  -0.03497 -0.07037 331 HIS A NE2 
4318  N N   . ASN A 264 ? 0.48466 0.49148 0.64184 0.03701  -0.02245 -0.05774 332 ASN A N   
4319  C CA  . ASN A 264 ? 0.43060 0.43696 0.57915 0.03765  -0.02103 -0.05523 332 ASN A CA  
4320  C C   . ASN A 264 ? 0.44637 0.45264 0.58816 0.03961  -0.02161 -0.05281 332 ASN A C   
4321  O O   . ASN A 264 ? 0.38612 0.39271 0.52890 0.03805  -0.02113 -0.05133 332 ASN A O   
4322  C CB  . ASN A 264 ? 0.43473 0.44095 0.58192 0.03295  -0.01683 -0.05215 332 ASN A CB  
4323  C CG  . ASN A 264 ? 0.44886 0.45449 0.58961 0.03365  -0.01577 -0.05082 332 ASN A CG  
4324  O OD1 . ASN A 264 ? 0.37042 0.37583 0.51207 0.03575  -0.01705 -0.05331 332 ASN A OD1 
4325  N ND2 . ASN A 264 ? 0.33154 0.33685 0.46608 0.03186  -0.01351 -0.04689 332 ASN A ND2 
4332  N N   . PRO A 265 ? 0.45492 0.46071 0.58990 0.04312  -0.02250 -0.05226 333 PRO A N   
4333  C CA  . PRO A 265 ? 0.43449 0.44025 0.56335 0.04535  -0.02289 -0.04989 333 PRO A CA  
4334  C C   . PRO A 265 ? 0.41079 0.41694 0.53679 0.04140  -0.01961 -0.04537 333 PRO A C   
4335  O O   . PRO A 265 ? 0.45246 0.45891 0.57606 0.04217  -0.01985 -0.04360 333 PRO A O   
4336  C CB  . PRO A 265 ? 0.43108 0.43608 0.55345 0.04949  -0.02369 -0.04985 333 PRO A CB  
4337  C CG  . PRO A 265 ? 0.57498 0.57954 0.70113 0.05070  -0.02529 -0.05364 333 PRO A CG  
4338  C CD  . PRO A 265 ? 0.46585 0.47102 0.59861 0.04557  -0.02325 -0.05384 333 PRO A CD  
4346  N N   . GLU A 266 ? 0.37636 0.38239 0.50235 0.03739  -0.01670 -0.04352 334 GLU A N   
4347  C CA  . GLU A 266 ? 0.43014 0.43628 0.55390 0.03344  -0.01384 -0.03957 334 GLU A CA  
4348  C C   . GLU A 266 ? 0.36481 0.37083 0.49394 0.02906  -0.01203 -0.03989 334 GLU A C   
4349  O O   . GLU A 266 ? 0.38682 0.39257 0.51935 0.02830  -0.01169 -0.04193 334 GLU A O   
4350  C CB  . GLU A 266 ? 0.44888 0.45458 0.56650 0.03288  -0.01190 -0.03653 334 GLU A CB  
4351  C CG  . GLU A 266 ? 0.47470 0.47978 0.59175 0.03378  -0.01185 -0.03808 334 GLU A CG  
4352  C CD  . GLU A 266 ? 0.52627 0.53083 0.63714 0.03384  -0.01029 -0.03498 334 GLU A CD  
4353  O OE1 . GLU A 266 ? 0.45303 0.45763 0.56149 0.03124  -0.00846 -0.03152 334 GLU A OE1 
4354  O OE2 . GLU A 266 ? 0.53468 0.53873 0.64333 0.03659  -0.01102 -0.03602 334 GLU A OE2 
4361  N N   . PHE A 267 ? 0.31273 0.31887 0.44269 0.02641  -0.01085 -0.03788 335 PHE A N   
4362  C CA  . PHE A 267 ? 0.36594 0.37174 0.50067 0.02250  -0.00893 -0.03786 335 PHE A CA  
4363  C C   . PHE A 267 ? 0.37829 0.38373 0.50992 0.01945  -0.00688 -0.03411 335 PHE A C   
4364  O O   . PHE A 267 ? 0.42612 0.43188 0.55331 0.02049  -0.00735 -0.03197 335 PHE A O   
4365  C CB  . PHE A 267 ? 0.31929 0.32551 0.46153 0.02327  -0.01067 -0.04098 335 PHE A CB  
4366  C CG  . PHE A 267 ? 0.31618 0.32291 0.45834 0.02566  -0.01304 -0.04126 335 PHE A CG  
4367  C CD1 . PHE A 267 ? 0.37335 0.38039 0.51360 0.03028  -0.01607 -0.04318 335 PHE A CD1 
4368  C CD2 . PHE A 267 ? 0.38379 0.39050 0.52738 0.02351  -0.01222 -0.03958 335 PHE A CD2 
4369  C CE1 . PHE A 267 ? 0.51869 0.52600 0.65844 0.03277  -0.01826 -0.04349 335 PHE A CE1 
4370  C CE2 . PHE A 267 ? 0.40711 0.41423 0.55055 0.02580  -0.01444 -0.03987 335 PHE A CE2 
4371  C CZ  . PHE A 267 ? 0.48433 0.49175 0.62583 0.03046  -0.01746 -0.04186 335 PHE A CZ  
4381  N N   . THR A 268 ? 0.41193 0.41661 0.54599 0.01582  -0.00455 -0.03332 336 THR A N   
4382  C CA  . THR A 268 ? 0.29346 0.29735 0.42431 0.01273  -0.00250 -0.02988 336 THR A CA  
4383  C C   . THR A 268 ? 0.39899 0.40279 0.53417 0.01133  -0.00224 -0.02990 336 THR A C   
4384  O O   . THR A 268 ? 0.35800 0.36169 0.49926 0.01068  -0.00185 -0.03194 336 THR A O   
4385  C CB  . THR A 268 ? 0.30126 0.30380 0.43014 0.00982  0.00016  -0.02861 336 THR A CB  
4386  O OG1 . THR A 268 ? 0.52152 0.52407 0.64690 0.01120  -0.00021 -0.02881 336 THR A OG1 
4387  C CG2 . THR A 268 ? 0.36471 0.36612 0.48953 0.00699  0.00187  -0.02516 336 THR A CG2 
4395  N N   . THR A 269 ? 0.33221 0.33608 0.46464 0.01093  -0.00245 -0.02757 337 THR A N   
4396  C CA  . THR A 269 ? 0.37413 0.37766 0.50980 0.00937  -0.00200 -0.02704 337 THR A CA  
4397  C C   . THR A 269 ? 0.38746 0.38986 0.51846 0.00657  -0.00009 -0.02342 337 THR A C   
4398  O O   . THR A 269 ? 0.44311 0.44539 0.56862 0.00641  0.00014  -0.02140 337 THR A O   
4399  C CB  . THR A 269 ? 0.35233 0.35699 0.48981 0.01209  -0.00472 -0.02815 337 THR A CB  
4400  O OG1 . THR A 269 ? 0.38442 0.38964 0.51604 0.01339  -0.00550 -0.02593 337 THR A OG1 
4401  C CG2 . THR A 269 ? 0.34740 0.35293 0.48893 0.01537  -0.00719 -0.03194 337 THR A CG2 
4409  N N   . CYS A 270 ? 0.39805 0.39951 0.53152 0.00444  0.00120  -0.02263 338 CYS A N   
4410  C CA  . CYS A 270 ? 0.39143 0.39172 0.52081 0.00222  0.00246  -0.01941 338 CYS A CA  
4411  C C   . CYS A 270 ? 0.32159 0.32232 0.45324 0.00269  0.00132  -0.01911 338 CYS A C   
4412  O O   . CYS A 270 ? 0.44891 0.44971 0.58640 0.00289  0.00112  -0.02092 338 CYS A O   
4413  C CB  . CYS A 270 ? 0.39971 0.39784 0.52871 -0.00084 0.00545  -0.01827 338 CYS A CB  
4414  S SG  . CYS A 270 ? 0.50931 0.50557 0.63353 -0.00327 0.00665  -0.01461 338 CYS A SG  
4420  N N   . GLU A 271 ? 0.35101 0.35202 0.47841 0.00285  0.00055  -0.01683 339 GLU A N   
4421  C CA  . GLU A 271 ? 0.42200 0.42319 0.55056 0.00303  -0.00035 -0.01603 339 GLU A CA  
4422  C C   . GLU A 271 ? 0.37938 0.37928 0.50321 0.00073  0.00085  -0.01267 339 GLU A C   
4423  O O   . GLU A 271 ? 0.34771 0.34741 0.46683 0.00019  0.00118  -0.01101 339 GLU A O   
4424  C CB  . GLU A 271 ? 0.41007 0.41321 0.53850 0.00644  -0.00311 -0.01694 339 GLU A CB  
4425  C CG  . GLU A 271 ? 0.47378 0.47786 0.60719 0.00907  -0.00487 -0.02057 339 GLU A CG  
4426  C CD  . GLU A 271 ? 0.48038 0.48593 0.61317 0.01280  -0.00767 -0.02154 339 GLU A CD  
4427  O OE1 . GLU A 271 ? 0.48370 0.48967 0.61302 0.01318  -0.00802 -0.01930 339 GLU A OE1 
4428  O OE2 . GLU A 271 ? 0.54665 0.55283 0.68238 0.01554  -0.00957 -0.02459 339 GLU A OE2 
4435  N N   . PHE A 272 ? 0.33042 0.32926 0.45572 -0.00063 0.00145  -0.01174 340 PHE A N   
4436  C CA  . PHE A 272 ? 0.32901 0.32663 0.45002 -0.00235 0.00203  -0.00872 340 PHE A CA  
4437  C C   . PHE A 272 ? 0.39610 0.39406 0.51935 -0.00177 0.00092  -0.00842 340 PHE A C   
4438  O O   . PHE A 272 ? 0.39656 0.39477 0.52509 -0.00106 0.00056  -0.01034 340 PHE A O   
4439  C CB  . PHE A 272 ? 0.31346 0.30831 0.43232 -0.00523 0.00467  -0.00732 340 PHE A CB  
4440  C CG  . PHE A 272 ? 0.35561 0.34887 0.47847 -0.00646 0.00640  -0.00771 340 PHE A CG  
4441  C CD1 . PHE A 272 ? 0.38496 0.37754 0.50849 -0.00691 0.00620  -0.00647 340 PHE A CD1 
4442  C CD2 . PHE A 272 ? 0.46062 0.45297 0.58661 -0.00720 0.00843  -0.00910 340 PHE A CD2 
4443  C CE1 . PHE A 272 ? 0.39711 0.38809 0.52447 -0.00803 0.00800  -0.00658 340 PHE A CE1 
4444  C CE2 . PHE A 272 ? 0.33632 0.32721 0.46642 -0.00831 0.01035  -0.00916 340 PHE A CE2 
4445  C CZ  . PHE A 272 ? 0.40548 0.39564 0.53627 -0.00874 0.01017  -0.00785 340 PHE A CZ  
4455  N N   . TYR A 273 ? 0.35170 0.34973 0.47123 -0.00199 0.00021  -0.00606 341 TYR A N   
4456  C CA  . TYR A 273 ? 0.33421 0.33251 0.45506 -0.00144 -0.00090 -0.00544 341 TYR A CA  
4457  C C   . TYR A 273 ? 0.35823 0.35449 0.47551 -0.00378 0.00017  -0.00262 341 TYR A C   
4458  O O   . TYR A 273 ? 0.35215 0.34772 0.46490 -0.00490 0.00060  -0.00085 341 TYR A O   
4459  C CB  . TYR A 273 ? 0.32615 0.32688 0.44620 0.00137  -0.00323 -0.00551 341 TYR A CB  
4460  C CG  . TYR A 273 ? 0.37656 0.37891 0.49995 0.00417  -0.00459 -0.00851 341 TYR A CG  
4461  C CD1 . TYR A 273 ? 0.44658 0.44960 0.56892 0.00500  -0.00443 -0.00951 341 TYR A CD1 
4462  C CD2 . TYR A 273 ? 0.43890 0.44186 0.56647 0.00609  -0.00622 -0.01048 341 TYR A CD2 
4463  C CE1 . TYR A 273 ? 0.41380 0.41804 0.53884 0.00777  -0.00585 -0.01235 341 TYR A CE1 
4464  C CE2 . TYR A 273 ? 0.43571 0.43984 0.56614 0.00890  -0.00784 -0.01346 341 TYR A CE2 
4465  C CZ  . TYR A 273 ? 0.46532 0.47008 0.59433 0.00977  -0.00764 -0.01438 341 TYR A CZ  
4466  O OH  . TYR A 273 ? 0.53319 0.53890 0.66466 0.01277  -0.00940 -0.01742 341 TYR A OH  
4476  N N   . MET A 274 ? 0.30872 0.30383 0.42816 -0.00444 0.00047  -0.00230 342 MET A N   
4477  C CA  . MET A 274 ? 0.30649 0.29908 0.42278 -0.00661 0.00172  0.00014  342 MET A CA  
4478  C C   . MET A 274 ? 0.36394 0.35688 0.48120 -0.00596 0.00034  0.00098  342 MET A C   
4479  O O   . MET A 274 ? 0.35697 0.35003 0.47894 -0.00530 0.00010  -0.00037 342 MET A O   
4480  C CB  . MET A 274 ? 0.40509 0.39508 0.52295 -0.00842 0.00440  -0.00011 342 MET A CB  
4481  C CG  . MET A 274 ? 0.43840 0.42518 0.55204 -0.01043 0.00601  0.00240  342 MET A CG  
4482  S SD  . MET A 274 ? 0.59565 0.57943 0.71028 -0.01211 0.00969  0.00216  342 MET A SD  
4483  C CE  . MET A 274 ? 0.70588 0.68755 0.82349 -0.01281 0.01104  0.00322  342 MET A CE  
4493  N N   . ALA A 275 ? 0.39756 0.39065 0.51073 -0.00610 -0.00067 0.00315  343 ALA A N   
4494  C CA  . ALA A 275 ? 0.39914 0.39244 0.51271 -0.00554 -0.00193 0.00419  343 ALA A CA  
4495  C C   . ALA A 275 ? 0.39692 0.38720 0.51081 -0.00733 -0.00039 0.00513  343 ALA A C   
4496  O O   . ALA A 275 ? 0.34180 0.32952 0.45339 -0.00917 0.00163  0.00595  343 ALA A O   
4497  C CB  . ALA A 275 ? 0.39191 0.38606 0.50128 -0.00541 -0.00324 0.00643  343 ALA A CB  
4503  N N   . TYR A 276 ? 0.40760 0.39804 0.52430 -0.00659 -0.00130 0.00501  344 TYR A N   
4504  C CA  . TYR A 276 ? 0.35196 0.33954 0.46908 -0.00805 0.00006  0.00617  344 TYR A CA  
4505  C C   . TYR A 276 ? 0.45778 0.44353 0.57821 -0.00919 0.00262  0.00510  344 TYR A C   
4506  O O   . TYR A 276 ? 0.48719 0.46986 0.60601 -0.01085 0.00485  0.00658  344 TYR A O   
4507  C CB  . TYR A 276 ? 0.35841 0.34380 0.46940 -0.00950 0.00042  0.00896  344 TYR A CB  
4508  C CG  . TYR A 276 ? 0.45124 0.43877 0.55977 -0.00841 -0.00203 0.01002  344 TYR A CG  
4509  C CD1 . TYR A 276 ? 0.37182 0.36061 0.48222 -0.00709 -0.00375 0.01018  344 TYR A CD1 
4510  C CD2 . TYR A 276 ? 0.42160 0.40995 0.52641 -0.00860 -0.00259 0.01085  344 TYR A CD2 
4511  C CE1 . TYR A 276 ? 0.43588 0.42674 0.54445 -0.00596 -0.00573 0.01126  344 TYR A CE1 
4512  C CE2 . TYR A 276 ? 0.38085 0.37129 0.48425 -0.00759 -0.00461 0.01199  344 TYR A CE2 
4513  C CZ  . TYR A 276 ? 0.40218 0.39393 0.50746 -0.00624 -0.00607 0.01223  344 TYR A CZ  
4514  O OH  . TYR A 276 ? 0.47579 0.46973 0.58002 -0.00511 -0.00783 0.01350  344 TYR A OH  
4524  N N   . ALA A 277 ? 0.40024 0.38786 0.52549 -0.00808 0.00229  0.00251  345 ALA A N   
4525  C CA  . ALA A 277 ? 0.34998 0.33645 0.47998 -0.00889 0.00447  0.00117  345 ALA A CA  
4526  C C   . ALA A 277 ? 0.43614 0.42466 0.57338 -0.00709 0.00274  -0.00168 345 ALA A C   
4527  O O   . ALA A 277 ? 0.36801 0.35903 0.50543 -0.00496 0.00003  -0.00298 345 ALA A O   
4528  C CB  . ALA A 277 ? 0.45908 0.44539 0.58707 -0.00959 0.00604  0.00072  345 ALA A CB  
4534  N N   . ASP A 278 ? 0.45305 0.44033 0.59631 -0.00783 0.00431  -0.00259 346 ASP A N   
4535  C CA  . ASP A 278 ? 0.55219 0.54101 0.70333 -0.00631 0.00272  -0.00560 346 ASP A CA  
4536  C C   . ASP A 278 ? 0.56195 0.55071 0.71737 -0.00695 0.00460  -0.00724 346 ASP A C   
4537  O O   . ASP A 278 ? 0.43985 0.42736 0.59175 -0.00847 0.00719  -0.00594 346 ASP A O   
4538  C CB  . ASP A 278 ? 0.61842 0.60597 0.77450 -0.00652 0.00254  -0.00537 346 ASP A CB  
4539  C CG  . ASP A 278 ? 0.67323 0.65796 0.83243 -0.00881 0.00623  -0.00402 346 ASP A CG  
4540  O OD1 . ASP A 278 ? 0.71553 0.69853 0.86997 -0.01043 0.00908  -0.00204 346 ASP A OD1 
4541  O OD2 . ASP A 278 ? 0.69722 0.68134 0.86370 -0.00886 0.00630  -0.00489 346 ASP A OD2 
4546  N N   . TYR A 279 ? 0.53734 0.52739 0.70051 -0.00563 0.00311  -0.01022 347 TYR A N   
4547  C CA  . TYR A 279 ? 0.53652 0.52695 0.70438 -0.00591 0.00441  -0.01214 347 TYR A CA  
4548  C C   . TYR A 279 ? 0.54238 0.53027 0.71238 -0.00846 0.00867  -0.01038 347 TYR A C   
4549  O O   . TYR A 279 ? 0.51846 0.50618 0.68905 -0.00921 0.01080  -0.01076 347 TYR A O   
4550  C CB  . TYR A 279 ? 0.51278 0.50490 0.68905 -0.00384 0.00154  -0.01583 347 TYR A CB  
4551  C CG  . TYR A 279 ? 0.64219 0.63317 0.82673 -0.00438 0.00170  -0.01632 347 TYR A CG  
4552  C CD1 . TYR A 279 ? 0.62934 0.61935 0.81290 -0.00443 0.00090  -0.01482 347 TYR A CD1 
4553  C CD2 . TYR A 279 ? 0.57128 0.56218 0.76510 -0.00481 0.00258  -0.01830 347 TYR A CD2 
4554  C CE1 . TYR A 279 ? 0.69306 0.68189 0.88448 -0.00494 0.00103  -0.01522 347 TYR A CE1 
4555  C CE2 . TYR A 279 ? 0.65595 0.64580 0.85813 -0.00537 0.00274  -0.01868 347 TYR A CE2 
4556  C CZ  . TYR A 279 ? 0.67521 0.66396 0.87610 -0.00543 0.00196  -0.01714 347 TYR A CZ  
4557  O OH  . TYR A 279 ? 0.66794 0.65550 0.87747 -0.00601 0.00212  -0.01747 347 TYR A OH  
4567  N N   . HIS A 280 ? 0.54869 0.53447 0.71950 -0.00967 0.01013  -0.00829 348 HIS A N   
4568  C CA  . HIS A 280 ? 0.58980 0.57284 0.76205 -0.01184 0.01455  -0.00623 348 HIS A CA  
4569  C C   . HIS A 280 ? 0.55995 0.54126 0.72295 -0.01305 0.01709  -0.00371 348 HIS A C   
4570  O O   . HIS A 280 ? 0.56397 0.54379 0.72745 -0.01422 0.02055  -0.00299 348 HIS A O   
4571  C CB  . HIS A 280 ? 0.61143 0.59239 0.78630 -0.01262 0.01545  -0.00445 348 HIS A CB  
4572  C CG  . HIS A 280 ? 0.72414 0.70537 0.91045 -0.01253 0.01544  -0.00628 348 HIS A CG  
4573  N ND1 . HIS A 280 ? 0.70345 0.68639 0.89534 -0.01088 0.01153  -0.00875 348 HIS A ND1 
4574  C CD2 . HIS A 280 ? 0.78176 0.76168 0.97535 -0.01381 0.01882  -0.00601 348 HIS A CD2 
4575  C CE1 . HIS A 280 ? 0.63511 0.61776 0.83746 -0.01124 0.01224  -0.01006 348 HIS A CE1 
4576  N NE2 . HIS A 280 ? 0.74382 0.72476 0.94771 -0.01307 0.01677  -0.00834 348 HIS A NE2 
4584  N N   . ASP A 281 ? 0.57450 0.55593 0.72927 -0.01269 0.01537  -0.00237 349 ASP A N   
4585  C CA  . ASP A 281 ? 0.58622 0.56594 0.73228 -0.01368 0.01716  -0.00025 349 ASP A CA  
4586  C C   . ASP A 281 ? 0.54986 0.53078 0.69555 -0.01350 0.01769  -0.00181 349 ASP A C   
4587  O O   . ASP A 281 ? 0.50328 0.48217 0.64497 -0.01458 0.02050  -0.00051 349 ASP A O   
4588  C CB  . ASP A 281 ? 0.62734 0.60750 0.76600 -0.01316 0.01460  0.00105  349 ASP A CB  
4589  C CG  . ASP A 281 ? 0.69701 0.67446 0.83206 -0.01403 0.01546  0.00383  349 ASP A CG  
4590  O OD1 . ASP A 281 ? 0.70538 0.67962 0.83635 -0.01531 0.01845  0.00596  349 ASP A OD1 
4591  O OD2 . ASP A 281 ? 0.67891 0.65728 0.81492 -0.01324 0.01310  0.00387  349 ASP A OD2 
4596  N N   . LEU A 282 ? 0.45234 0.43635 0.60179 -0.01194 0.01495  -0.00463 350 LEU A N   
4597  C CA  . LEU A 282 ? 0.49101 0.47630 0.64030 -0.01154 0.01512  -0.00630 350 LEU A CA  
4598  C C   . LEU A 282 ? 0.43492 0.41961 0.59092 -0.01226 0.01794  -0.00741 350 LEU A C   
4599  O O   . LEU A 282 ? 0.48864 0.47390 0.64421 -0.01219 0.01873  -0.00849 350 LEU A O   
4600  C CB  . LEU A 282 ? 0.40962 0.39817 0.56056 -0.00930 0.01126  -0.00891 350 LEU A CB  
4601  C CG  . LEU A 282 ? 0.46325 0.45282 0.60660 -0.00846 0.00908  -0.00791 350 LEU A CG  
4602  C CD1 . LEU A 282 ? 0.40729 0.39521 0.54568 -0.00940 0.00925  -0.00503 350 LEU A CD1 
4603  C CD2 . LEU A 282 ? 0.44451 0.43700 0.59021 -0.00584 0.00546  -0.01027 350 LEU A CD2 
4615  N N   . MET A 283 ? 0.43691 0.42047 0.59938 -0.01294 0.01954  -0.00710 351 MET A N   
4616  C CA  . MET A 283 ? 0.42536 0.40842 0.59514 -0.01366 0.02250  -0.00793 351 MET A CA  
4617  C C   . MET A 283 ? 0.44862 0.42881 0.61322 -0.01519 0.02692  -0.00540 351 MET A C   
4618  O O   . MET A 283 ? 0.34960 0.32993 0.51600 -0.01539 0.02887  -0.00627 351 MET A O   
4619  C CB  . MET A 283 ? 0.47086 0.45351 0.64966 -0.01394 0.02294  -0.00815 351 MET A CB  
4620  C CG  . MET A 283 ? 0.50087 0.48525 0.69091 -0.01343 0.02266  -0.01115 351 MET A CG  
4621  S SD  . MET A 283 ? 0.70335 0.68726 0.90483 -0.01372 0.02262  -0.01155 351 MET A SD  
4622  C CE  . MET A 283 ? 0.45047 0.43567 0.64885 -0.01200 0.01735  -0.01248 351 MET A CE  
4632  N N   . GLU A 284 ? 0.44487 0.42226 0.60278 -0.01607 0.02845  -0.00232 352 GLU A N   
4633  C CA  . GLU A 284 ? 0.51695 0.49122 0.66793 -0.01707 0.03211  0.00007  352 GLU A CA  
4634  C C   . GLU A 284 ? 0.49686 0.47200 0.64172 -0.01666 0.03104  -0.00081 352 GLU A C   
4635  O O   . GLU A 284 ? 0.46053 0.43452 0.60424 -0.01704 0.03380  -0.00069 352 GLU A O   
4636  C CB  . GLU A 284 ? 0.66125 0.63247 0.80488 -0.01763 0.03276  0.00319  352 GLU A CB  
4637  C CG  . GLU A 284 ? 1.01714 0.98533 1.16369 -0.01846 0.03661  0.00543  352 GLU A CG  
4638  C CD  . GLU A 284 ? 1.31214 1.27775 1.45223 -0.01868 0.03624  0.00809  352 GLU A CD  
4639  O OE1 . GLU A 284 ? 1.25069 1.21799 1.39208 -0.01824 0.03283  0.00750  352 GLU A OE1 
4640  O OE2 . GLU A 284 ? 1.40402 1.36582 1.53749 -0.01912 0.03927  0.01072  352 GLU A OE2 
4647  N N   . ILE A 285 ? 0.47323 0.45032 0.61420 -0.01583 0.02713  -0.00159 353 ILE A N   
4648  C CA  . ILE A 285 ? 0.49421 0.47202 0.62932 -0.01547 0.02598  -0.00219 353 ILE A CA  
4649  C C   . ILE A 285 ? 0.46483 0.44464 0.60549 -0.01491 0.02631  -0.00484 353 ILE A C   
4650  O O   . ILE A 285 ? 0.40131 0.38023 0.53876 -0.01520 0.02797  -0.00484 353 ILE A O   
4651  C CB  . ILE A 285 ? 0.51062 0.49045 0.64194 -0.01453 0.02185  -0.00244 353 ILE A CB  
4652  C CG1 . ILE A 285 ? 0.61523 0.59305 0.74130 -0.01510 0.02149  0.00019  353 ILE A CG1 
4653  C CG2 . ILE A 285 ? 0.49846 0.47901 0.62438 -0.01419 0.02075  -0.00292 353 ILE A CG2 
4654  C CD1 . ILE A 285 ? 0.64374 0.62372 0.76743 -0.01412 0.01765  0.00011  353 ILE A CD1 
4666  N N   . THR A 286 ? 0.44535 0.42777 0.59439 -0.01397 0.02452  -0.00725 354 THR A N   
4667  C CA  . THR A 286 ? 0.44932 0.43368 0.60426 -0.01325 0.02445  -0.01001 354 THR A CA  
4668  C C   . THR A 286 ? 0.41950 0.40200 0.57742 -0.01439 0.02889  -0.00940 354 THR A C   
4669  O O   . THR A 286 ? 0.47553 0.45838 0.63319 -0.01425 0.02990  -0.01047 354 THR A O   
4670  C CB  . THR A 286 ? 0.42485 0.41180 0.58866 -0.01193 0.02165  -0.01270 354 THR A CB  
4671  O OG1 . THR A 286 ? 0.46377 0.45222 0.62422 -0.01062 0.01781  -0.01302 354 THR A OG1 
4672  C CG2 . THR A 286 ? 0.43915 0.42817 0.60873 -0.01089 0.02091  -0.01583 354 THR A CG2 
4680  N N   . GLU A 287 ? 0.46213 0.44254 0.62285 -0.01542 0.03176  -0.00755 355 GLU A N   
4681  C CA  . GLU A 287 ? 0.53067 0.50919 0.69459 -0.01634 0.03648  -0.00662 355 GLU A CA  
4682  C C   . GLU A 287 ? 0.44508 0.42103 0.59949 -0.01681 0.03894  -0.00481 355 GLU A C   
4683  O O   . GLU A 287 ? 0.36827 0.34394 0.52404 -0.01686 0.04142  -0.00538 355 GLU A O   
4684  C CB  . GLU A 287 ? 0.51266 0.48916 0.68067 -0.01723 0.03913  -0.00454 355 GLU A CB  
4685  C CG  . GLU A 287 ? 0.56494 0.53902 0.73585 -0.01810 0.04468  -0.00285 355 GLU A CG  
4686  C CD  . GLU A 287 ? 0.69332 0.66619 0.87150 -0.01877 0.04695  -0.00138 355 GLU A CD  
4687  O OE1 . GLU A 287 ? 0.62409 0.59936 0.81244 -0.01853 0.04497  -0.00350 355 GLU A OE1 
4688  O OE2 . GLU A 287 ? 0.76554 0.73489 0.93921 -0.01941 0.05058  0.00186  355 GLU A OE2 
4695  N N   . LYS A 288 ? 0.47181 0.44578 0.61667 -0.01704 0.03816  -0.00269 356 LYS A N   
4696  C CA  . LYS A 288 ? 0.49222 0.46343 0.62760 -0.01730 0.03993  -0.00112 356 LYS A CA  
4697  C C   . LYS A 288 ? 0.45812 0.43126 0.59171 -0.01668 0.03804  -0.00324 356 LYS A C   
4698  O O   . LYS A 288 ? 0.36148 0.33340 0.49339 -0.01673 0.04053  -0.00333 356 LYS A O   
4699  C CB  . LYS A 288 ? 0.49572 0.46471 0.62198 -0.01753 0.03853  0.00118  356 LYS A CB  
4700  C CG  . LYS A 288 ? 0.69501 0.65932 0.81352 -0.01796 0.04205  0.00399  356 LYS A CG  
4701  C CD  . LYS A 288 ? 0.96690 0.92907 1.07862 -0.01813 0.04055  0.00619  356 LYS A CD  
4702  C CE  . LYS A 288 ? 1.03326 0.99590 1.15097 -0.01838 0.04068  0.00688  356 LYS A CE  
4703  N NZ  . LYS A 288 ? 1.03871 1.00039 1.15095 -0.01840 0.03809  0.00841  356 LYS A NZ  
4717  N N   . MET A 289 ? 0.49014 0.46621 0.62403 -0.01593 0.03376  -0.00490 357 MET A N   
4718  C CA  . MET A 289 ? 0.45886 0.43663 0.59053 -0.01522 0.03181  -0.00669 357 MET A CA  
4719  C C   . MET A 289 ? 0.45613 0.43538 0.59489 -0.01483 0.03326  -0.00898 357 MET A C   
4720  O O   . MET A 289 ? 0.42587 0.40426 0.56173 -0.01485 0.03474  -0.00927 357 MET A O   
4721  C CB  . MET A 289 ? 0.43337 0.41406 0.56503 -0.01421 0.02728  -0.00791 357 MET A CB  
4722  C CG  . MET A 289 ? 0.39906 0.38162 0.52897 -0.01325 0.02523  -0.00971 357 MET A CG  
4723  S SD  . MET A 289 ? 0.56019 0.54596 0.69004 -0.01169 0.02041  -0.01079 357 MET A SD  
4724  C CE  . MET A 289 ? 0.38528 0.37414 0.52460 -0.01003 0.01911  -0.01448 357 MET A CE  
4734  N N   . VAL A 290 ? 0.42437 0.40582 0.57265 -0.01438 0.03264  -0.01075 358 VAL A N   
4735  C CA  . VAL A 290 ? 0.41879 0.40201 0.57470 -0.01384 0.03334  -0.01329 358 VAL A CA  
4736  C C   . VAL A 290 ? 0.46292 0.44379 0.61956 -0.01477 0.03829  -0.01204 358 VAL A C   
4737  O O   . VAL A 290 ? 0.43610 0.41715 0.59253 -0.01449 0.03941  -0.01312 358 VAL A O   
4738  C CB  . VAL A 290 ? 0.39093 0.37663 0.55736 -0.01315 0.03149  -0.01544 358 VAL A CB  
4739  C CG1 . VAL A 290 ? 0.36772 0.35471 0.54316 -0.01285 0.03293  -0.01772 358 VAL A CG1 
4740  C CG2 . VAL A 290 ? 0.40448 0.39270 0.57001 -0.01160 0.02651  -0.01727 358 VAL A CG2 
4750  N N   . SER A 291 ? 0.40230 0.38080 0.55967 -0.01573 0.04147  -0.00965 359 SER A N   
4751  C CA  . SER A 291 ? 0.45591 0.43189 0.61362 -0.01635 0.04663  -0.00811 359 SER A CA  
4752  C C   . SER A 291 ? 0.45869 0.43211 0.60551 -0.01633 0.04781  -0.00683 359 SER A C   
4753  O O   . SER A 291 ? 0.43983 0.41273 0.58682 -0.01613 0.05022  -0.00736 359 SER A O   
4754  C CB  . SER A 291 ? 0.45725 0.43080 0.61663 -0.01717 0.04981  -0.00541 359 SER A CB  
4755  O OG  . SER A 291 ? 0.51173 0.48262 0.66109 -0.01745 0.04929  -0.00295 359 SER A OG  
4761  N N   . GLY A 292 ? 0.45838 0.43009 0.59584 -0.01647 0.04601  -0.00522 360 GLY A N   
4762  C CA  . GLY A 292 ? 0.43657 0.40569 0.56377 -0.01638 0.04652  -0.00420 360 GLY A CA  
4763  C C   . GLY A 292 ? 0.44273 0.41394 0.56975 -0.01575 0.04454  -0.00663 360 GLY A C   
4764  O O   . GLY A 292 ? 0.46661 0.43601 0.58934 -0.01558 0.04649  -0.00649 360 GLY A O   
4768  N N   . MET A 293 ? 0.40733 0.38220 0.53881 -0.01521 0.04068  -0.00887 361 MET A N   
4769  C CA  . MET A 293 ? 0.38984 0.36671 0.52137 -0.01442 0.03869  -0.01119 361 MET A CA  
4770  C C   . MET A 293 ? 0.48063 0.45780 0.61781 -0.01421 0.04169  -0.01255 361 MET A C   
4771  O O   . MET A 293 ? 0.40789 0.38429 0.54132 -0.01392 0.04239  -0.01309 361 MET A O   
4772  C CB  . MET A 293 ? 0.39571 0.37629 0.53176 -0.01351 0.03437  -0.01332 361 MET A CB  
4773  C CG  . MET A 293 ? 0.50523 0.48794 0.64200 -0.01241 0.03229  -0.01580 361 MET A CG  
4774  S SD  . MET A 293 ? 0.56343 0.55029 0.70802 -0.01078 0.02816  -0.01880 361 MET A SD  
4775  C CE  . MET A 293 ? 0.43539 0.42245 0.57398 -0.01063 0.02495  -0.01714 361 MET A CE  
4785  N N   . VAL A 294 ? 0.45801 0.43633 0.60469 -0.01434 0.04343  -0.01316 362 VAL A N   
4786  C CA  . VAL A 294 ? 0.38205 0.36121 0.53579 -0.01407 0.04600  -0.01468 362 VAL A CA  
4787  C C   . VAL A 294 ? 0.48320 0.45890 0.63173 -0.01447 0.05069  -0.01267 362 VAL A C   
4788  O O   . VAL A 294 ? 0.42737 0.40308 0.57548 -0.01400 0.05185  -0.01378 362 VAL A O   
4789  C CB  . VAL A 294 ? 0.46882 0.44982 0.63459 -0.01421 0.04683  -0.01559 362 VAL A CB  
4790  C CG1 . VAL A 294 ? 0.40985 0.39061 0.58232 -0.01432 0.05110  -0.01592 362 VAL A CG1 
4791  C CG2 . VAL A 294 ? 0.43419 0.41889 0.60611 -0.01318 0.04200  -0.01873 362 VAL A CG2 
4801  N N   . LYS A 295 ? 0.46834 0.44085 0.61252 -0.01512 0.05346  -0.00970 363 LYS A N   
4802  C CA  . LYS A 295 ? 0.51739 0.48617 0.65602 -0.01511 0.05809  -0.00766 363 LYS A CA  
4803  C C   . LYS A 295 ? 0.51386 0.48082 0.64173 -0.01467 0.05666  -0.00770 363 LYS A C   
4804  O O   . LYS A 295 ? 0.48832 0.45386 0.61401 -0.01417 0.05918  -0.00789 363 LYS A O   
4805  C CB  . LYS A 295 ? 0.54816 0.51359 0.68354 -0.01561 0.06102  -0.00441 363 LYS A CB  
4806  C CG  . LYS A 295 ? 0.68925 0.65038 0.81851 -0.01520 0.06613  -0.00212 363 LYS A CG  
4807  C CD  . LYS A 295 ? 0.86231 0.82121 0.99465 -0.01547 0.07066  0.00061  363 LYS A CD  
4808  C CE  . LYS A 295 ? 1.11727 1.07164 1.24300 -0.01465 0.07604  0.00299  363 LYS A CE  
4809  N NZ  . LYS A 295 ? 1.17096 1.12154 1.28249 -0.01403 0.07456  0.00412  363 LYS A NZ  
4823  N N   . HIS A 296 ? 0.53810 0.50505 0.65950 -0.01480 0.05262  -0.00752 364 HIS A N   
4824  C CA  . HIS A 296 ? 0.55567 0.52073 0.66721 -0.01447 0.05099  -0.00744 364 HIS A CA  
4825  C C   . HIS A 296 ? 0.49519 0.46248 0.60910 -0.01387 0.04972  -0.01006 364 HIS A C   
4826  O O   . HIS A 296 ? 0.54902 0.51420 0.65704 -0.01346 0.05066  -0.01007 364 HIS A O   
4827  C CB  . HIS A 296 ? 0.49569 0.46092 0.60179 -0.01479 0.04673  -0.00681 364 HIS A CB  
4828  C CG  . HIS A 296 ? 0.59172 0.55541 0.68899 -0.01455 0.04443  -0.00687 364 HIS A CG  
4829  N ND1 . HIS A 296 ? 0.58440 0.54374 0.67211 -0.01456 0.04528  -0.00493 364 HIS A ND1 
4830  C CD2 . HIS A 296 ? 0.53270 0.49847 0.62940 -0.01422 0.04121  -0.00863 364 HIS A CD2 
4831  C CE1 . HIS A 296 ? 0.65039 0.60927 0.73251 -0.01437 0.04253  -0.00559 364 HIS A CE1 
4832  N NE2 . HIS A 296 ? 0.52932 0.49210 0.61681 -0.01422 0.04019  -0.00771 364 HIS A NE2 
4840  N N   . ILE A 297 ? 0.50409 0.47548 0.62640 -0.01363 0.04743  -0.01237 365 ILE A N   
4841  C CA  . ILE A 297 ? 0.54967 0.52321 0.67390 -0.01287 0.04571  -0.01493 365 ILE A CA  
4842  C C   . ILE A 297 ? 0.56752 0.54119 0.69756 -0.01252 0.04941  -0.01594 365 ILE A C   
4843  O O   . ILE A 297 ? 0.59357 0.56665 0.72090 -0.01198 0.04990  -0.01689 365 ILE A O   
4844  C CB  . ILE A 297 ? 0.53299 0.51054 0.66297 -0.01234 0.04148  -0.01706 365 ILE A CB  
4845  C CG1 . ILE A 297 ? 0.52326 0.50074 0.64673 -0.01247 0.03786  -0.01604 365 ILE A CG1 
4846  C CG2 . ILE A 297 ? 0.59398 0.57375 0.72715 -0.01131 0.04007  -0.01983 365 ILE A CG2 
4847  C CD1 . ILE A 297 ? 0.45009 0.43119 0.57807 -0.01159 0.03384  -0.01790 365 ILE A CD1 
4859  N N   . THR A 298 ? 0.51715 0.49164 0.65568 -0.01280 0.05203  -0.01575 366 THR A N   
4860  C CA  . THR A 298 ? 0.54594 0.52121 0.69202 -0.01246 0.05537  -0.01686 366 THR A CA  
4861  C C   . THR A 298 ? 0.58646 0.55811 0.72964 -0.01265 0.06099  -0.01435 366 THR A C   
4862  O O   . THR A 298 ? 0.54435 0.51611 0.69178 -0.01221 0.06417  -0.01499 366 THR A O   
4863  C CB  . THR A 298 ? 0.47409 0.45264 0.63293 -0.01253 0.05492  -0.01840 366 THR A CB  
4864  O OG1 . THR A 298 ? 0.48374 0.46088 0.64478 -0.01337 0.05749  -0.01604 366 THR A OG1 
4865  C CG2 . THR A 298 ? 0.56076 0.54246 0.72172 -0.01201 0.04932  -0.02068 366 THR A CG2 
4873  N N   . GLY A 299 ? 0.55585 0.52424 0.69193 -0.01311 0.06235  -0.01151 367 GLY A N   
4874  C CA  . GLY A 299 ? 0.54972 0.51421 0.68201 -0.01294 0.06773  -0.00890 367 GLY A CA  
4875  C C   . GLY A 299 ? 0.50778 0.47217 0.64792 -0.01341 0.07153  -0.00722 367 GLY A C   
4876  O O   . GLY A 299 ? 0.56102 0.52178 0.69734 -0.01314 0.07621  -0.00454 367 GLY A O   
4880  N N   . SER A 300 ? 0.50046 0.46849 0.65126 -0.01397 0.06962  -0.00868 368 SER A N   
4881  C CA  . SER A 300 ? 0.56341 0.53156 0.72313 -0.01450 0.07306  -0.00725 368 SER A CA  
4882  C C   . SER A 300 ? 0.52644 0.49773 0.69327 -0.01511 0.06892  -0.00862 368 SER A C   
4883  O O   . SER A 300 ? 0.50086 0.47491 0.66818 -0.01486 0.06389  -0.01119 368 SER A O   
4884  C CB  . SER A 300 ? 0.57089 0.54035 0.74078 -0.01421 0.07711  -0.00803 368 SER A CB  
4885  O OG  . SER A 300 ? 0.64554 0.61664 0.82750 -0.01487 0.07871  -0.00771 368 SER A OG  
4891  N N   . TYR A 301 ? 0.60197 0.57258 0.77412 -0.01575 0.07120  -0.00677 369 TYR A N   
4892  C CA  . TYR A 301 ? 0.58336 0.55665 0.76306 -0.01624 0.06766  -0.00798 369 TYR A CA  
4893  C C   . TYR A 301 ? 0.54629 0.52359 0.73987 -0.01607 0.06633  -0.01114 369 TYR A C   
4894  O O   . TYR A 301 ? 0.54151 0.52137 0.74100 -0.01607 0.06225  -0.01302 369 TYR A O   
4895  C CB  . TYR A 301 ? 0.58724 0.55828 0.76845 -0.01697 0.07063  -0.00493 369 TYR A CB  
4896  C CG  . TYR A 301 ? 0.65087 0.61878 0.81983 -0.01711 0.06969  -0.00249 369 TYR A CG  
4897  C CD1 . TYR A 301 ? 0.61205 0.58116 0.77515 -0.01701 0.06420  -0.00375 369 TYR A CD1 
4898  C CD2 . TYR A 301 ? 0.69407 0.65772 0.85741 -0.01717 0.07434  0.00113  369 TYR A CD2 
4899  C CE1 . TYR A 301 ? 0.56081 0.52717 0.71339 -0.01715 0.06322  -0.00158 369 TYR A CE1 
4900  C CE2 . TYR A 301 ? 0.81689 0.77753 0.96911 -0.01716 0.07321  0.00321  369 TYR A CE2 
4901  C CZ  . TYR A 301 ? 0.66345 0.62557 0.81064 -0.01723 0.06756  0.00179  369 TYR A CZ  
4902  O OH  . TYR A 301 ? 0.69745 0.65669 0.83423 -0.01723 0.06631  0.00380  369 TYR A OH  
4912  N N   . LYS A 302 ? 0.58152 0.55933 0.78043 -0.01576 0.06951  -0.01184 370 LYS A N   
4913  C CA  . LYS A 302 ? 0.59217 0.57355 0.80514 -0.01556 0.06860  -0.01477 370 LYS A CA  
4914  C C   . LYS A 302 ? 0.49092 0.47464 0.70285 -0.01455 0.06504  -0.01815 370 LYS A C   
4915  O O   . LYS A 302 ? 0.50952 0.49185 0.71447 -0.01413 0.06684  -0.01776 370 LYS A O   
4916  C CB  . LYS A 302 ? 0.72953 0.71013 0.95096 -0.01589 0.07484  -0.01319 370 LYS A CB  
4917  C CG  . LYS A 302 ? 0.66417 0.64289 0.88969 -0.01681 0.07848  -0.01005 370 LYS A CG  
4918  C CD  . LYS A 302 ? 0.87138 0.84920 1.10504 -0.01697 0.08522  -0.00816 370 LYS A CD  
4919  C CE  . LYS A 302 ? 0.85869 0.83512 1.09892 -0.01787 0.08863  -0.00529 370 LYS A CE  
4920  N NZ  . LYS A 302 ? 0.97457 0.95418 1.22681 -0.01844 0.08429  -0.00773 370 LYS A NZ  
4934  N N   . VAL A 303 ? 0.50432 0.49133 0.72283 -0.01399 0.05991  -0.02145 371 VAL A N   
4935  C CA  . VAL A 303 ? 0.54830 0.53761 0.76643 -0.01278 0.05607  -0.02483 371 VAL A CA  
4936  C C   . VAL A 303 ? 0.59374 0.58617 0.82657 -0.01223 0.05505  -0.02797 371 VAL A C   
4937  O O   . VAL A 303 ? 0.61593 0.60929 0.85891 -0.01269 0.05513  -0.02817 371 VAL A O   
4938  C CB  . VAL A 303 ? 0.57580 0.56599 0.78677 -0.01207 0.05027  -0.02610 371 VAL A CB  
4939  C CG1 . VAL A 303 ? 0.66201 0.65393 0.87063 -0.01069 0.04693  -0.02903 371 VAL A CG1 
4940  C CG2 . VAL A 303 ? 0.58500 0.57219 0.78327 -0.01280 0.05109  -0.02286 371 VAL A CG2 
4950  N N   . THR A 304 ? 0.47305 0.46698 0.70720 -0.01120 0.05392  -0.03050 372 THR A N   
4951  C CA  . THR A 304 ? 0.61517 0.61214 0.86264 -0.01037 0.05210  -0.03401 372 THR A CA  
4952  C C   . THR A 304 ? 0.53851 0.53760 0.78425 -0.00867 0.04553  -0.03761 372 THR A C   
4953  O O   . THR A 304 ? 0.53617 0.53467 0.77142 -0.00799 0.04396  -0.03776 372 THR A O   
4954  C CB  . THR A 304 ? 0.58319 0.58027 0.83464 -0.01028 0.05613  -0.03423 372 THR A CB  
4955  O OG1 . THR A 304 ? 0.66682 0.66220 0.92236 -0.01156 0.06239  -0.03103 372 THR A OG1 
4956  C CG2 . THR A 304 ? 0.60281 0.60319 0.86687 -0.00911 0.05317  -0.03840 372 THR A CG2 
4964  N N   . TYR A 305 ? 0.54117 0.54253 0.79709 -0.00786 0.04173  -0.04046 373 TYR A N   
4965  C CA  . TYR A 305 ? 0.49070 0.49392 0.74566 -0.00581 0.03540  -0.04401 373 TYR A CA  
4966  C C   . TYR A 305 ? 0.54413 0.54988 0.81259 -0.00453 0.03309  -0.04799 373 TYR A C   
4967  O O   . TYR A 305 ? 0.50325 0.50971 0.78391 -0.00530 0.03469  -0.04823 373 TYR A O   
4968  C CB  . TYR A 305 ? 0.41151 0.41463 0.66349 -0.00550 0.03176  -0.04379 373 TYR A CB  
4969  C CG  . TYR A 305 ? 0.40002 0.40465 0.64919 -0.00307 0.02555  -0.04704 373 TYR A CG  
4970  C CD1 . TYR A 305 ? 0.43816 0.44229 0.67566 -0.00216 0.02417  -0.04682 373 TYR A CD1 
4971  C CD2 . TYR A 305 ? 0.42931 0.43567 0.68746 -0.00149 0.02108  -0.05031 373 TYR A CD2 
4972  C CE1 . TYR A 305 ? 0.41900 0.42432 0.65370 0.00030  0.01888  -0.04952 373 TYR A CE1 
4973  C CE2 . TYR A 305 ? 0.41239 0.41980 0.66730 0.00115  0.01553  -0.05324 373 TYR A CE2 
4974  C CZ  . TYR A 305 ? 0.45661 0.46351 0.69967 0.00206  0.01464  -0.05270 373 TYR A CZ  
4975  O OH  . TYR A 305 ? 0.41570 0.42348 0.65529 0.00490  0.00948  -0.05533 373 TYR A OH  
4985  N N   . HIS A 306 ? 0.49246 0.49948 0.75890 -0.00251 0.02929  -0.05109 374 HIS A N   
4986  C CA  . HIS A 306 ? 0.45118 0.46048 0.72916 -0.00086 0.02638  -0.05529 374 HIS A CA  
4987  C C   . HIS A 306 ? 0.47767 0.48811 0.75537 0.00165  0.01950  -0.05867 374 HIS A C   
4988  O O   . HIS A 306 ? 0.53490 0.54559 0.80562 0.00362  0.01633  -0.06043 374 HIS A O   
4989  C CB  . HIS A 306 ? 0.45850 0.46812 0.73455 -0.00024 0.02776  -0.05627 374 HIS A CB  
4990  C CG  . HIS A 306 ? 0.56416 0.57286 0.84260 -0.00220 0.03436  -0.05360 374 HIS A CG  
4991  N ND1 . HIS A 306 ? 0.58904 0.59529 0.85655 -0.00372 0.03879  -0.04963 374 HIS A ND1 
4992  C CD2 . HIS A 306 ? 0.64589 0.65570 0.93641 -0.00267 0.03733  -0.05432 374 HIS A CD2 
4993  C CE1 . HIS A 306 ? 0.67427 0.68000 0.94644 -0.00488 0.04429  -0.04799 374 HIS A CE1 
4994  N NE2 . HIS A 306 ? 0.65649 0.66446 0.94280 -0.00434 0.04371  -0.05066 374 HIS A NE2 
5002  N N   . PRO A 307 ? 0.48544 0.49642 0.77047 0.00188  0.01699  -0.05972 375 PRO A N   
5003  C CA  . PRO A 307 ? 0.53100 0.54268 0.81447 0.00463  0.01041  -0.06283 375 PRO A CA  
5004  C C   . PRO A 307 ? 0.65196 0.66507 0.93894 0.00749  0.00610  -0.06728 375 PRO A C   
5005  O O   . PRO A 307 ? 0.63013 0.64331 0.91109 0.01017  0.00124  -0.06932 375 PRO A O   
5006  C CB  . PRO A 307 ? 0.50117 0.51319 0.79509 0.00420  0.00904  -0.06347 375 PRO A CB  
5007  C CG  . PRO A 307 ? 0.56776 0.57866 0.86373 0.00089  0.01539  -0.05929 375 PRO A CG  
5008  C CD  . PRO A 307 ? 0.49021 0.50099 0.78509 -0.00017 0.02004  -0.05805 375 PRO A CD  
5016  N N   . ASP A 308 ? 0.69785 0.71203 0.99423 0.00718  0.00780  -0.06879 376 ASP A N   
5017  C CA  . ASP A 308 ? 0.78104 0.79660 1.08254 0.00998  0.00347  -0.07334 376 ASP A CA  
5018  C C   . ASP A 308 ? 0.83072 0.84637 1.12849 0.00987  0.00614  -0.07310 376 ASP A C   
5019  O O   . ASP A 308 ? 0.92622 0.94312 1.23062 0.01165  0.00378  -0.07660 376 ASP A O   
5020  C CB  . ASP A 308 ? 0.72863 0.74571 1.04746 0.01026  0.00170  -0.07642 376 ASP A CB  
5021  C CG  . ASP A 308 ? 0.68500 0.70184 1.00849 0.01019  -0.00075 -0.07662 376 ASP A CG  
5022  O OD1 . ASP A 308 ? 0.76936 0.78562 1.08554 0.01235  -0.00529 -0.07776 376 ASP A OD1 
5023  O OD2 . ASP A 308 ? 0.80130 0.81845 1.13576 0.00806  0.00202  -0.07552 376 ASP A OD2 
5028  N N   . GLY A 309 ? 0.79062 0.80484 1.07793 0.00794  0.01079  -0.06917 377 GLY A N   
5029  C CA  . GLY A 309 ? 0.76670 0.78069 1.04923 0.00791  0.01320  -0.06881 377 GLY A CA  
5030  C C   . GLY A 309 ? 0.68553 0.69918 0.97248 0.00523  0.01979  -0.06612 377 GLY A C   
5031  O O   . GLY A 309 ? 0.72712 0.74116 1.02401 0.00365  0.02227  -0.06521 377 GLY A O   
5035  N N   . PRO A 310 ? 0.72323 0.73600 1.00285 0.00481  0.02284  -0.06473 378 PRO A N   
5036  C CA  . PRO A 310 ? 0.75728 0.76940 1.03998 0.00260  0.02941  -0.06205 378 PRO A CA  
5037  C C   . PRO A 310 ? 0.76980 0.78385 1.06918 0.00242  0.03062  -0.06393 378 PRO A C   
5038  O O   . PRO A 310 ? 0.88223 0.89591 1.18747 0.00044  0.03588  -0.06137 378 PRO A O   
5039  C CB  . PRO A 310 ? 0.94916 0.96038 1.22248 0.00314  0.03071  -0.06175 378 PRO A CB  
5040  C CG  . PRO A 310 ? 0.80999 0.82070 1.07223 0.00485  0.02586  -0.06271 378 PRO A CG  
5041  C CD  . PRO A 310 ? 0.71184 0.72411 0.98084 0.00657  0.02039  -0.06577 378 PRO A CD  
5049  N N   . GLU A 311 ? 0.82452 0.84057 1.13199 0.00460  0.02581  -0.06836 379 GLU A N   
5050  C CA  . GLU A 311 ? 0.92179 0.93989 1.24608 0.00466  0.02626  -0.07066 379 GLU A CA  
5051  C C   . GLU A 311 ? 0.84306 0.86194 1.17856 0.00401  0.02488  -0.07113 379 GLU A C   
5052  O O   . GLU A 311 ? 0.70607 0.72636 1.05631 0.00324  0.02678  -0.07179 379 GLU A O   
5053  C CB  . GLU A 311 ? 0.99674 1.01647 1.32507 0.00750  0.02104  -0.07551 379 GLU A CB  
5054  C CG  . GLU A 311 ? 1.08567 1.10591 1.41393 0.01012  0.01336  -0.07917 379 GLU A CG  
5055  C CD  . GLU A 311 ? 0.91903 0.93749 1.23058 0.01093  0.01125  -0.07774 379 GLU A CD  
5056  O OE1 . GLU A 311 ? 0.93212 0.94894 1.23254 0.00921  0.01542  -0.07388 379 GLU A OE1 
5057  O OE2 . GLU A 311 ? 0.99555 1.01419 1.30508 0.01350  0.00532  -0.08056 379 GLU A OE2 
5064  N N   . GLY A 312 ? 0.71728 0.73532 1.04659 0.00441  0.02151  -0.07087 380 GLY A N   
5065  C CA  . GLY A 312 ? 0.60841 0.62697 0.94743 0.00398  0.01968  -0.07146 380 GLY A CA  
5066  C C   . GLY A 312 ? 0.47068 0.48799 0.81065 0.00098  0.02580  -0.06683 380 GLY A C   
5067  O O   . GLY A 312 ? 0.51467 0.53075 0.84909 -0.00069 0.03173  -0.06329 380 GLY A O   
5071  N N   . GLN A 313 ? 0.59090 0.60830 0.93770 0.00049  0.02417  -0.06690 381 GLN A N   
5072  C CA  . GLN A 313 ? 0.65265 0.66879 1.00152 -0.00219 0.02966  -0.06264 381 GLN A CA  
5073  C C   . GLN A 313 ? 0.60925 0.62292 0.94106 -0.00328 0.03254  -0.05851 381 GLN A C   
5074  O O   . GLN A 313 ? 0.53655 0.54963 0.85619 -0.00198 0.02896  -0.05915 381 GLN A O   
5075  C CB  . GLN A 313 ? 0.65342 0.67001 1.01221 -0.00226 0.02650  -0.06383 381 GLN A CB  
5076  C CG  . GLN A 313 ? 0.69411 0.70942 1.05682 -0.00493 0.03207  -0.05958 381 GLN A CG  
5077  C CD  . GLN A 313 ? 0.71452 0.73040 1.08880 -0.00493 0.02868  -0.06115 381 GLN A CD  
5078  O OE1 . GLN A 313 ? 0.63236 0.64949 1.01131 -0.00279 0.02196  -0.06558 381 GLN A OE1 
5079  N NE2 . GLN A 313 ? 0.75507 0.76980 1.13386 -0.00715 0.03323  -0.05758 381 GLN A NE2 
5088  N N   . ALA A 314 ? 0.62464 0.63676 0.95583 -0.00556 0.03912  -0.05418 382 ALA A N   
5089  C CA  . ALA A 314 ? 0.55554 0.56502 0.87151 -0.00671 0.04245  -0.05003 382 ALA A CA  
5090  C C   . ALA A 314 ? 0.55178 0.55985 0.86936 -0.00837 0.04461  -0.04700 382 ALA A C   
5091  O O   . ALA A 314 ? 0.51522 0.52345 0.84435 -0.00963 0.04834  -0.04571 382 ALA A O   
5092  C CB  . ALA A 314 ? 0.52238 0.53065 0.83384 -0.00756 0.04863  -0.04743 382 ALA A CB  
5098  N N   . TYR A 315 ? 0.50898 0.51571 0.81534 -0.00830 0.04227  -0.04583 383 TYR A N   
5099  C CA  . TYR A 315 ? 0.48213 0.48729 0.78795 -0.00971 0.04382  -0.04293 383 TYR A CA  
5100  C C   . TYR A 315 ? 0.49632 0.49852 0.78877 -0.01103 0.04879  -0.03832 383 TYR A C   
5101  O O   . TYR A 315 ? 0.48253 0.48389 0.76247 -0.01047 0.04814  -0.03799 383 TYR A O   
5102  C CB  . TYR A 315 ? 0.42353 0.42921 0.72649 -0.00854 0.03747  -0.04490 383 TYR A CB  
5103  C CG  . TYR A 315 ? 0.54185 0.54990 0.85826 -0.00709 0.03233  -0.04934 383 TYR A CG  
5104  C CD1 . TYR A 315 ? 0.53496 0.54486 0.85309 -0.00489 0.02783  -0.05353 383 TYR A CD1 
5105  C CD2 . TYR A 315 ? 0.61889 0.62710 0.94622 -0.00778 0.03180  -0.04941 383 TYR A CD2 
5106  C CE1 . TYR A 315 ? 0.63220 0.64398 0.96238 -0.00328 0.02276  -0.05781 383 TYR A CE1 
5107  C CE2 . TYR A 315 ? 0.57248 0.58263 0.91229 -0.00633 0.02671  -0.05369 383 TYR A CE2 
5108  C CZ  . TYR A 315 ? 0.73299 0.74487 1.07403 -0.00400 0.02209  -0.05796 383 TYR A CZ  
5109  O OH  . TYR A 315 ? 0.81436 0.82789 1.16755 -0.00227 0.01666  -0.06244 383 TYR A OH  
5119  N N   . ASP A 316 ? 0.46668 0.46715 0.76196 -0.01268 0.05366  -0.03481 384 ASP A N   
5120  C CA  . ASP A 316 ? 0.56058 0.55781 0.84330 -0.01375 0.05798  -0.03040 384 ASP A CA  
5121  C C   . ASP A 316 ? 0.51434 0.51057 0.79050 -0.01396 0.05487  -0.02945 384 ASP A C   
5122  O O   . ASP A 316 ? 0.49725 0.49433 0.78212 -0.01417 0.05290  -0.03023 384 ASP A O   
5123  C CB  . ASP A 316 ? 0.59301 0.58856 0.88171 -0.01511 0.06521  -0.02690 384 ASP A CB  
5124  C CG  . ASP A 316 ? 0.82286 0.81464 1.09816 -0.01587 0.06971  -0.02239 384 ASP A CG  
5125  O OD1 . ASP A 316 ? 0.86798 0.85844 1.13263 -0.01540 0.07108  -0.02170 384 ASP A OD1 
5126  O OD2 . ASP A 316 ? 0.82390 0.81386 1.09933 -0.01682 0.07176  -0.01961 384 ASP A OD2 
5131  N N   . VAL A 317 ? 0.57826 0.57272 0.83948 -0.01384 0.05424  -0.02788 385 VAL A N   
5132  C CA  . VAL A 317 ? 0.56155 0.55504 0.81535 -0.01397 0.05136  -0.02681 385 VAL A CA  
5133  C C   . VAL A 317 ? 0.53139 0.52130 0.77466 -0.01514 0.05599  -0.02230 385 VAL A C   
5134  O O   . VAL A 317 ? 0.57091 0.55927 0.80384 -0.01501 0.05765  -0.02110 385 VAL A O   
5135  C CB  . VAL A 317 ? 0.52307 0.51786 0.76876 -0.01250 0.04553  -0.02927 385 VAL A CB  
5136  C CG1 . VAL A 317 ? 0.57701 0.57089 0.81564 -0.01259 0.04285  -0.02800 385 VAL A CG1 
5137  C CG2 . VAL A 317 ? 0.49270 0.49065 0.74807 -0.01093 0.04091  -0.03384 385 VAL A CG2 
5147  N N   . ASP A 318 ? 0.43147 0.41991 0.67717 -0.01613 0.05783  -0.01990 386 ASP A N   
5148  C CA  . ASP A 318 ? 0.57657 0.56130 0.81344 -0.01707 0.06249  -0.01552 386 ASP A CA  
5149  C C   . ASP A 318 ? 0.60294 0.58660 0.83015 -0.01710 0.05911  -0.01454 386 ASP A C   
5150  O O   . ASP A 318 ? 0.50209 0.48635 0.73434 -0.01735 0.05701  -0.01475 386 ASP A O   
5151  C CB  . ASP A 318 ? 0.57534 0.55887 0.82199 -0.01808 0.06761  -0.01315 386 ASP A CB  
5152  C CG  . ASP A 318 ? 0.59608 0.57540 0.83356 -0.01869 0.07315  -0.00853 386 ASP A CG  
5153  O OD1 . ASP A 318 ? 0.62034 0.59765 0.84399 -0.01834 0.07273  -0.00739 386 ASP A OD1 
5154  O OD2 . ASP A 318 ? 0.66583 0.64369 0.90998 -0.01939 0.07790  -0.00602 386 ASP A OD2 
5159  N N   . PHE A 319 ? 0.55373 0.53577 0.76740 -0.01683 0.05854  -0.01349 387 PHE A N   
5160  C CA  . PHE A 319 ? 0.59353 0.57451 0.79741 -0.01684 0.05550  -0.01239 387 PHE A CA  
5161  C C   . PHE A 319 ? 0.57464 0.55173 0.77175 -0.01771 0.05937  -0.00825 387 PHE A C   
5162  O O   . PHE A 319 ? 0.59006 0.56580 0.77778 -0.01774 0.05732  -0.00699 387 PHE A O   
5163  C CB  . PHE A 319 ? 0.51580 0.49710 0.70910 -0.01607 0.05247  -0.01346 387 PHE A CB  
5164  C CG  . PHE A 319 ? 0.48633 0.47122 0.68400 -0.01490 0.04751  -0.01735 387 PHE A CG  
5165  C CD1 . PHE A 319 ? 0.46161 0.44819 0.66471 -0.01428 0.04789  -0.01970 387 PHE A CD1 
5166  C CD2 . PHE A 319 ? 0.48132 0.46779 0.67755 -0.01420 0.04253  -0.01864 387 PHE A CD2 
5167  C CE1 . PHE A 319 ? 0.47915 0.46875 0.68590 -0.01294 0.04325  -0.02331 387 PHE A CE1 
5168  C CE2 . PHE A 319 ? 0.48242 0.47188 0.68217 -0.01274 0.03808  -0.02216 387 PHE A CE2 
5169  C CZ  . PHE A 319 ? 0.45665 0.44760 0.66154 -0.01208 0.03837  -0.02453 387 PHE A CZ  
5179  N N   . THR A 320 ? 0.58093 0.55612 0.78250 -0.01827 0.06493  -0.00607 388 THR A N   
5180  C CA  . THR A 320 ? 0.63982 0.61099 0.83493 -0.01879 0.06880  -0.00205 388 THR A CA  
5181  C C   . THR A 320 ? 0.64172 0.61298 0.83830 -0.01924 0.06613  -0.00147 388 THR A C   
5182  O O   . THR A 320 ? 0.61888 0.59259 0.82689 -0.01946 0.06443  -0.00317 388 THR A O   
5183  C CB  . THR A 320 ? 0.68935 0.65877 0.89114 -0.01912 0.07540  0.00015  388 THR A CB  
5184  O OG1 . THR A 320 ? 0.72608 0.69546 0.92654 -0.01856 0.07793  -0.00045 388 THR A OG1 
5185  C CG2 . THR A 320 ? 0.68128 0.64612 0.87553 -0.01933 0.07958  0.00447  388 THR A CG2 
5193  N N   . PRO A 321 ? 0.68246 0.65111 0.86804 -0.01930 0.06545  0.00075  389 PRO A N   
5194  C CA  . PRO A 321 ? 0.66734 0.63580 0.85424 -0.01970 0.06335  0.00159  389 PRO A CA  
5195  C C   . PRO A 321 ? 0.69073 0.65674 0.88325 -0.02035 0.06831  0.00450  389 PRO A C   
5196  O O   . PRO A 321 ? 0.77045 0.73393 0.96195 -0.02036 0.07379  0.00673  389 PRO A O   
5197  C CB  . PRO A 321 ? 0.62609 0.59235 0.79880 -0.01947 0.06134  0.00311  389 PRO A CB  
5198  C CG  . PRO A 321 ? 0.66598 0.62945 0.83006 -0.01914 0.06478  0.00457  389 PRO A CG  
5199  C CD  . PRO A 321 ? 0.70089 0.66675 0.87233 -0.01890 0.06592  0.00225  389 PRO A CD  
5207  N N   . PRO A 322 ? 0.74245 0.70900 0.94099 -0.02079 0.06672  0.00467  390 PRO A N   
5208  C CA  . PRO A 322 ? 0.73143 0.70075 0.93171 -0.02056 0.06054  0.00219  390 PRO A CA  
5209  C C   . PRO A 322 ? 0.68601 0.65958 0.89764 -0.02015 0.05727  -0.00192 390 PRO A C   
5210  O O   . PRO A 322 ? 0.69854 0.67289 0.92079 -0.02045 0.05994  -0.00250 390 PRO A O   
5211  C CB  . PRO A 322 ? 0.72083 0.68841 0.92442 -0.02115 0.06143  0.00436  390 PRO A CB  
5212  C CG  . PRO A 322 ? 0.71292 0.67630 0.91372 -0.02161 0.06810  0.00843  390 PRO A CG  
5213  C CD  . PRO A 322 ? 0.70996 0.67376 0.91305 -0.02143 0.07145  0.00787  390 PRO A CD  
5221  N N   . PHE A 323 ? 0.60791 0.58416 0.81764 -0.01929 0.05155  -0.00480 391 PHE A N   
5222  C CA  . PHE A 323 ? 0.55365 0.53359 0.77370 -0.01853 0.04793  -0.00882 391 PHE A CA  
5223  C C   . PHE A 323 ? 0.58148 0.56215 0.81259 -0.01871 0.04656  -0.00956 391 PHE A C   
5224  O O   . PHE A 323 ? 0.55718 0.53636 0.78560 -0.01905 0.04608  -0.00775 391 PHE A O   
5225  C CB  . PHE A 323 ? 0.50694 0.48914 0.72076 -0.01722 0.04239  -0.01142 391 PHE A CB  
5226  C CG  . PHE A 323 ? 0.49015 0.47208 0.69479 -0.01694 0.04309  -0.01133 391 PHE A CG  
5227  C CD1 . PHE A 323 ? 0.53625 0.51730 0.74231 -0.01740 0.04734  -0.01073 391 PHE A CD1 
5228  C CD2 . PHE A 323 ? 0.49957 0.48208 0.69448 -0.01616 0.03953  -0.01180 391 PHE A CD2 
5229  C CE1 . PHE A 323 ? 0.56065 0.54128 0.75829 -0.01707 0.04780  -0.01075 391 PHE A CE1 
5230  C CE2 . PHE A 323 ? 0.49957 0.48171 0.68655 -0.01595 0.04003  -0.01173 391 PHE A CE2 
5231  C CZ  . PHE A 323 ? 0.43031 0.41146 0.61854 -0.01640 0.04405  -0.01129 391 PHE A CZ  
5241  N N   . ARG A 324 ? 0.50998 0.49293 0.75387 -0.01844 0.04573  -0.01234 392 ARG A N   
5242  C CA  . ARG A 324 ? 0.57981 0.56357 0.83526 -0.01848 0.04383  -0.01356 392 ARG A CA  
5243  C C   . ARG A 324 ? 0.52754 0.51251 0.77924 -0.01725 0.03780  -0.01545 392 ARG A C   
5244  O O   . ARG A 324 ? 0.51200 0.49894 0.75911 -0.01581 0.03372  -0.01803 392 ARG A O   
5245  C CB  . ARG A 324 ? 0.53646 0.52265 0.80630 -0.01815 0.04312  -0.01680 392 ARG A CB  
5246  C CG  . ARG A 324 ? 0.62152 0.60876 0.90387 -0.01791 0.03995  -0.01884 392 ARG A CG  
5247  C CD  . ARG A 324 ? 0.79970 0.78775 1.09806 -0.01860 0.04235  -0.01978 392 ARG A CD  
5248  N NE  . ARG A 324 ? 0.87533 0.86639 1.18076 -0.01725 0.03862  -0.02430 392 ARG A NE  
5249  C CZ  . ARG A 324 ? 0.79586 0.78883 1.11198 -0.01612 0.03356  -0.02819 392 ARG A CZ  
5250  N NH1 . ARG A 324 ? 0.72237 0.71470 1.04388 -0.01621 0.03150  -0.02826 392 ARG A NH1 
5251  N NH2 . ARG A 324 ? 0.71626 0.71168 1.03768 -0.01471 0.03033  -0.03222 392 ARG A NH2 
5265  N N   . ARG A 325 ? 0.48093 0.46459 0.73436 -0.01769 0.03742  -0.01402 393 ARG A N   
5266  C CA  . ARG A 325 ? 0.53723 0.52191 0.78856 -0.01643 0.03195  -0.01573 393 ARG A CA  
5267  C C   . ARG A 325 ? 0.54992 0.53566 0.81517 -0.01605 0.02944  -0.01817 393 ARG A C   
5268  O O   . ARG A 325 ? 0.50104 0.48551 0.77532 -0.01740 0.03288  -0.01666 393 ARG A O   
5269  C CB  . ARG A 325 ? 0.56147 0.54369 0.80297 -0.01706 0.03292  -0.01225 393 ARG A CB  
5270  C CG  . ARG A 325 ? 0.59169 0.57174 0.82108 -0.01791 0.03673  -0.00895 393 ARG A CG  
5271  C CD  . ARG A 325 ? 0.62864 0.60760 0.84689 -0.01761 0.03469  -0.00726 393 ARG A CD  
5272  N NE  . ARG A 325 ? 0.87887 0.85495 1.08608 -0.01850 0.03833  -0.00369 393 ARG A NE  
5273  C CZ  . ARG A 325 ? 1.02398 0.99991 1.22402 -0.01846 0.03958  -0.00344 393 ARG A CZ  
5274  N NH1 . ARG A 325 ? 0.83247 0.81090 1.03566 -0.01777 0.03820  -0.00630 393 ARG A NH1 
5275  N NH2 . ARG A 325 ? 1.24539 1.21845 1.43469 -0.01901 0.04203  -0.00036 393 ARG A NH2 
5289  N N   . ILE A 326 ? 0.55871 0.54660 0.82569 -0.01408 0.02346  -0.02188 394 ILE A N   
5290  C CA  . ILE A 326 ? 0.49477 0.48349 0.77422 -0.01334 0.02011  -0.02463 394 ILE A CA  
5291  C C   . ILE A 326 ? 0.52868 0.51816 0.80342 -0.01127 0.01431  -0.02658 394 ILE A C   
5292  O O   . ILE A 326 ? 0.48200 0.47273 0.74766 -0.00965 0.01152  -0.02779 394 ILE A O   
5293  C CB  . ILE A 326 ? 0.54217 0.53305 0.83313 -0.01252 0.01847  -0.02850 394 ILE A CB  
5294  C CG1 . ILE A 326 ? 0.55733 0.55043 0.84250 -0.01006 0.01369  -0.03200 394 ILE A CG1 
5295  C CG2 . ILE A 326 ? 0.71339 0.70373 1.00851 -0.01437 0.02438  -0.02655 394 ILE A CG2 
5296  C CD1 . ILE A 326 ? 0.57564 0.57071 0.87018 -0.00914 0.01229  -0.03566 394 ILE A CD1 
5308  N N   . ASN A 327 ? 0.50474 0.49341 0.78586 -0.01123 0.01262  -0.02679 395 ASN A N   
5309  C CA  . ASN A 327 ? 0.51009 0.49957 0.78969 -0.00890 0.00670  -0.02937 395 ASN A CA  
5310  C C   . ASN A 327 ? 0.51826 0.50957 0.80908 -0.00692 0.00205  -0.03438 395 ASN A C   
5311  O O   . ASN A 327 ? 0.52025 0.51136 0.82408 -0.00788 0.00299  -0.03528 395 ASN A O   
5312  C CB  . ASN A 327 ? 0.58910 0.57660 0.86981 -0.00970 0.00697  -0.02722 395 ASN A CB  
5313  C CG  . ASN A 327 ? 0.77746 0.76286 1.04733 -0.01152 0.01143  -0.02232 395 ASN A CG  
5314  O OD1 . ASN A 327 ? 0.69220 0.67779 0.95026 -0.01071 0.01016  -0.02141 395 ASN A OD1 
5315  N ND2 . ASN A 327 ? 0.68490 0.66820 0.95880 -0.01387 0.01670  -0.01911 395 ASN A ND2 
5322  N N   . MET A 328 ? 0.47233 0.46528 0.75816 -0.00405 -0.00295 -0.03758 396 MET A N   
5323  C CA  . MET A 328 ? 0.49277 0.48741 0.78713 -0.00183 -0.00726 -0.04248 396 MET A CA  
5324  C C   . MET A 328 ? 0.51657 0.51072 0.82485 -0.00145 -0.01008 -0.04492 396 MET A C   
5325  O O   . MET A 328 ? 0.48708 0.48167 0.80781 -0.00216 -0.00957 -0.04663 396 MET A O   
5326  C CB  . MET A 328 ? 0.49279 0.48875 0.77806 0.00161  -0.01225 -0.04513 396 MET A CB  
5327  C CG  . MET A 328 ? 0.52112 0.51876 0.81092 0.00394  -0.01566 -0.04955 396 MET A CG  
5328  S SD  . MET A 328 ? 0.82225 0.82091 1.10133 0.00848  -0.02159 -0.05243 396 MET A SD  
5329  C CE  . MET A 328 ? 0.57523 0.57369 0.86589 0.01158  -0.02830 -0.05766 396 MET A CE  
5339  N N   . VAL A 329 ? 0.48146 0.47471 0.78822 -0.00028 -0.01319 -0.04519 397 VAL A N   
5340  C CA  . VAL A 329 ? 0.50672 0.49945 0.82632 0.00059  -0.01690 -0.04810 397 VAL A CA  
5341  C C   . VAL A 329 ? 0.55824 0.54983 0.88996 -0.00270 -0.01232 -0.04589 397 VAL A C   
5342  O O   . VAL A 329 ? 0.52695 0.51893 0.87274 -0.00265 -0.01387 -0.04866 397 VAL A O   
5343  C CB  . VAL A 329 ? 0.49534 0.48704 0.80993 0.00228  -0.02047 -0.04820 397 VAL A CB  
5344  C CG1 . VAL A 329 ? 0.52791 0.51854 0.85610 0.00254  -0.02345 -0.05042 397 VAL A CG1 
5345  C CG2 . VAL A 329 ? 0.49035 0.48327 0.79544 0.00618  -0.02561 -0.05114 397 VAL A CG2 
5355  N N   . GLU A 330 ? 0.52569 0.51573 0.85227 -0.00548 -0.00659 -0.04082 398 GLU A N   
5356  C CA  . GLU A 330 ? 0.48516 0.47379 0.82234 -0.00846 -0.00161 -0.03813 398 GLU A CA  
5357  C C   . GLU A 330 ? 0.53043 0.52030 0.87660 -0.00942 0.00092  -0.03911 398 GLU A C   
5358  O O   . GLU A 330 ? 0.48965 0.47944 0.85081 -0.01035 0.00141  -0.04012 398 GLU A O   
5359  C CB  . GLU A 330 ? 0.67242 0.65901 1.00004 -0.01084 0.00430  -0.03244 398 GLU A CB  
5360  C CG  . GLU A 330 ? 0.87830 0.86371 1.19645 -0.00998 0.00209  -0.03119 398 GLU A CG  
5361  C CD  . GLU A 330 ? 1.01251 0.99597 1.31948 -0.01199 0.00748  -0.02586 398 GLU A CD  
5362  O OE1 . GLU A 330 ? 1.00800 0.99036 1.31685 -0.01424 0.01331  -0.02281 398 GLU A OE1 
5363  O OE2 . GLU A 330 ? 1.05549 1.03846 1.35172 -0.01114 0.00584  -0.02476 398 GLU A OE2 
5370  N N   . GLU A 331 ? 0.54368 0.53475 0.88127 -0.00921 0.00256  -0.03881 399 GLU A N   
5371  C CA  . GLU A 331 ? 0.54434 0.53660 0.88982 -0.01010 0.00522  -0.03958 399 GLU A CA  
5372  C C   . GLU A 331 ? 0.55578 0.54991 0.91261 -0.00789 -0.00055 -0.04523 399 GLU A C   
5373  O O   . GLU A 331 ? 0.59779 0.59259 0.96780 -0.00885 0.00093  -0.04628 399 GLU A O   
5374  C CB  . GLU A 331 ? 0.55955 0.55243 0.89252 -0.01029 0.00816  -0.03794 399 GLU A CB  
5375  C CG  . GLU A 331 ? 0.70279 0.69393 1.03209 -0.01315 0.01584  -0.03271 399 GLU A CG  
5376  C CD  . GLU A 331 ? 0.75073 0.74206 1.09359 -0.01480 0.01999  -0.03228 399 GLU A CD  
5377  O OE1 . GLU A 331 ? 0.73854 0.73187 1.09105 -0.01372 0.01711  -0.03620 399 GLU A OE1 
5378  O OE2 . GLU A 331 ? 0.97745 0.96682 1.32132 -0.01704 0.02618  -0.02799 399 GLU A OE2 
5385  N N   . LEU A 332 ? 0.48950 0.48441 0.84148 -0.00476 -0.00711 -0.04892 400 LEU A N   
5386  C CA  . LEU A 332 ? 0.58593 0.58216 0.94847 -0.00224 -0.01322 -0.05454 400 LEU A CA  
5387  C C   . LEU A 332 ? 0.54813 0.54347 0.92693 -0.00303 -0.01452 -0.05569 400 LEU A C   
5388  O O   . LEU A 332 ? 0.58787 0.58413 0.98069 -0.00279 -0.01626 -0.05880 400 LEU A O   
5389  C CB  . LEU A 332 ? 0.56606 0.56277 0.91907 0.00158  -0.01978 -0.05788 400 LEU A CB  
5390  C CG  . LEU A 332 ? 0.70427 0.70209 1.06535 0.00497  -0.02667 -0.06401 400 LEU A CG  
5391  C CD1 . LEU A 332 ? 0.61130 0.61079 0.97639 0.00486  -0.02547 -0.06559 400 LEU A CD1 
5392  C CD2 . LEU A 332 ? 0.53886 0.53670 0.88868 0.00897  -0.03247 -0.06660 400 LEU A CD2 
5404  N N   . GLU A 333 ? 0.60975 0.60324 0.98732 -0.00401 -0.01372 -0.05320 401 GLU A N   
5405  C CA  . GLU A 333 ? 0.58694 0.57931 0.98006 -0.00519 -0.01413 -0.05357 401 GLU A CA  
5406  C C   . GLU A 333 ? 0.64844 0.64081 1.05296 -0.00840 -0.00773 -0.05089 401 GLU A C   
5407  O O   . GLU A 333 ? 0.62084 0.61368 1.04193 -0.00869 -0.00908 -0.05328 401 GLU A O   
5408  C CB  . GLU A 333 ? 0.57290 0.56310 0.96098 -0.00590 -0.01350 -0.05062 401 GLU A CB  
5409  C CG  . GLU A 333 ? 0.58371 0.57372 0.96350 -0.00258 -0.02017 -0.05349 401 GLU A CG  
5410  C CD  . GLU A 333 ? 0.70621 0.69417 1.07938 -0.00346 -0.01880 -0.05003 401 GLU A CD  
5411  O OE1 . GLU A 333 ? 0.71305 0.69970 1.08499 -0.00655 -0.01242 -0.04508 401 GLU A OE1 
5412  O OE2 . GLU A 333 ? 0.66826 0.65578 1.03723 -0.00090 -0.02410 -0.05224 401 GLU A OE2 
5419  N N   . LYS A 334 ? 0.57217 0.56389 0.96809 -0.01074 -0.00068 -0.04585 402 LYS A N   
5420  C CA  . LYS A 334 ? 0.64154 0.63302 1.04682 -0.01359 0.00613  -0.04276 402 LYS A CA  
5421  C C   . LYS A 334 ? 0.59964 0.59343 1.01372 -0.01300 0.00531  -0.04600 402 LYS A C   
5422  O O   . LYS A 334 ? 0.61316 0.60724 1.04210 -0.01461 0.00826  -0.04559 402 LYS A O   
5423  C CB  . LYS A 334 ? 0.67912 0.66921 1.07085 -0.01552 0.01322  -0.03709 402 LYS A CB  
5424  C CG  . LYS A 334 ? 1.04157 1.03023 1.44079 -0.01847 0.02115  -0.03249 402 LYS A CG  
5425  C CD  . LYS A 334 ? 1.03692 1.02317 1.42135 -0.01985 0.02672  -0.02695 402 LYS A CD  
5426  C CE  . LYS A 334 ? 1.21131 1.19723 1.59194 -0.02133 0.03387  -0.02352 402 LYS A CE  
5427  N NZ  . LYS A 334 ? 1.06231 1.04681 1.45538 -0.02348 0.04025  -0.02018 402 LYS A NZ  
5441  N N   . ALA A 335 ? 0.61354 0.60900 1.01905 -0.01063 0.00133  -0.04920 403 ALA A N   
5442  C CA  . ALA A 335 ? 0.64433 0.64195 1.05730 -0.00982 0.00017  -0.05248 403 ALA A CA  
5443  C C   . ALA A 335 ? 0.66582 0.66437 1.09394 -0.00787 -0.00671 -0.05809 403 ALA A C   
5444  O O   . ALA A 335 ? 0.67487 0.67475 1.11670 -0.00823 -0.00653 -0.06009 403 ALA A O   
5445  C CB  . ALA A 335 ? 0.61009 0.60891 1.00801 -0.00791 -0.00143 -0.05369 403 ALA A CB  
5451  N N   . LEU A 336 ? 0.70566 0.70347 1.13151 -0.00562 -0.01297 -0.06079 404 LEU A N   
5452  C CA  . LEU A 336 ? 0.66400 0.66216 1.10403 -0.00358 -0.01990 -0.06615 404 LEU A CA  
5453  C C   . LEU A 336 ? 0.74882 0.74578 1.20535 -0.00586 -0.01820 -0.06488 404 LEU A C   
5454  O O   . LEU A 336 ? 0.71855 0.71583 1.19014 -0.00472 -0.02322 -0.06914 404 LEU A O   
5455  C CB  . LEU A 336 ? 0.66947 0.66700 1.10042 0.00004  -0.02731 -0.06957 404 LEU A CB  
5456  C CG  . LEU A 336 ? 0.77012 0.76882 1.18738 0.00328  -0.03096 -0.07222 404 LEU A CG  
5457  C CD1 . LEU A 336 ? 0.66586 0.66349 1.07294 0.00650  -0.03672 -0.07414 404 LEU A CD1 
5458  C CD2 . LEU A 336 ? 0.68060 0.68093 1.10745 0.00531  -0.03511 -0.07733 404 LEU A CD2 
5470  N N   . GLY A 337 ? 0.74107 0.73651 1.19522 -0.00891 -0.01139 -0.05918 405 GLY A N   
5471  C CA  . GLY A 337 ? 0.67389 0.66791 1.14282 -0.01105 -0.00941 -0.05747 405 GLY A CA  
5472  C C   . GLY A 337 ? 0.75863 0.75128 1.23080 -0.00927 -0.01602 -0.06034 405 GLY A C   
5473  O O   . GLY A 337 ? 0.74409 0.73624 1.23330 -0.00978 -0.01802 -0.06203 405 GLY A O   
5477  N N   . MET A 338 ? 0.87081 0.86280 1.32733 -0.00714 -0.01946 -0.06089 406 MET A N   
5478  C CA  . MET A 338 ? 0.75978 0.75041 1.21797 -0.00502 -0.02601 -0.06380 406 MET A CA  
5479  C C   . MET A 338 ? 0.68252 0.67215 1.12150 -0.00389 -0.02635 -0.06176 406 MET A C   
5480  O O   . MET A 338 ? 0.65254 0.64310 1.07683 -0.00335 -0.02458 -0.06045 406 MET A O   
5481  C CB  . MET A 338 ? 0.78274 0.77445 1.24781 -0.00131 -0.03477 -0.07089 406 MET A CB  
5482  C CG  . MET A 338 ? 1.02724 1.02093 1.48252 0.00094  -0.03647 -0.07329 406 MET A CG  
5483  S SD  . MET A 338 ? 1.05682 1.05126 1.51883 0.00582  -0.04703 -0.08166 406 MET A SD  
5484  C CE  . MET A 338 ? 0.99460 0.98920 1.48313 0.00395  -0.04768 -0.08379 406 MET A CE  
5494  N N   . LYS A 339 ? 0.66655 0.65427 1.10639 -0.00352 -0.02873 -0.06154 407 LYS A N   
5495  C CA  . LYS A 339 ? 0.65259 0.63930 1.07589 -0.00229 -0.02963 -0.05986 407 LYS A CA  
5496  C C   . LYS A 339 ? 0.64120 0.62873 1.05714 0.00224  -0.03746 -0.06508 407 LYS A C   
5497  O O   . LYS A 339 ? 0.66805 0.65555 1.09409 0.00467  -0.04391 -0.07022 407 LYS A O   
5498  C CB  . LYS A 339 ? 0.65309 0.63737 1.08070 -0.00348 -0.02930 -0.05777 407 LYS A CB  
5499  C CG  . LYS A 339 ? 0.67956 0.66267 1.09064 -0.00286 -0.02889 -0.05501 407 LYS A CG  
5500  C CD  . LYS A 339 ? 0.68508 0.66827 1.08354 -0.00530 -0.02148 -0.04946 407 LYS A CD  
5501  C CE  . LYS A 339 ? 0.69805 0.67999 1.08138 -0.00487 -0.02107 -0.04660 407 LYS A CE  
5502  N NZ  . LYS A 339 ? 0.64681 0.62982 1.01948 -0.00103 -0.02725 -0.05013 407 LYS A NZ  
5516  N N   . LEU A 340 ? 0.58550 0.57365 0.98408 0.00350  -0.03688 -0.06375 408 LEU A N   
5517  C CA  . LEU A 340 ? 0.58772 0.57640 0.97699 0.00793  -0.04348 -0.06781 408 LEU A CA  
5518  C C   . LEU A 340 ? 0.57420 0.56124 0.95617 0.00935  -0.04596 -0.06712 408 LEU A C   
5519  O O   . LEU A 340 ? 0.55972 0.54535 0.94140 0.00669  -0.04202 -0.06301 408 LEU A O   
5520  C CB  . LEU A 340 ? 0.57840 0.56875 0.95335 0.00857  -0.04131 -0.06664 408 LEU A CB  
5521  C CG  . LEU A 340 ? 0.55869 0.55077 0.93875 0.00754  -0.03897 -0.06740 408 LEU A CG  
5522  C CD1 . LEU A 340 ? 0.55202 0.54547 0.91670 0.00845  -0.03729 -0.06624 408 LEU A CD1 
5523  C CD2 . LEU A 340 ? 0.64071 0.63336 1.03362 0.01013  -0.04520 -0.07344 408 LEU A CD2 
5535  N N   . PRO A 341 ? 0.52346 0.51049 0.89924 0.01375  -0.05253 -0.07111 409 PRO A N   
5536  C CA  . PRO A 341 ? 0.54078 0.52641 0.90792 0.01539  -0.05468 -0.07028 409 PRO A CA  
5537  C C   . PRO A 341 ? 0.50913 0.49485 0.86256 0.01306  -0.04869 -0.06447 409 PRO A C   
5538  O O   . PRO A 341 ? 0.48341 0.47047 0.82981 0.01156  -0.04436 -0.06201 409 PRO A O   
5539  C CB  . PRO A 341 ? 0.54073 0.52681 0.90081 0.02079  -0.06163 -0.07516 409 PRO A CB  
5540  C CG  . PRO A 341 ? 0.59229 0.57903 0.96435 0.02212  -0.06526 -0.08000 409 PRO A CG  
5541  C CD  . PRO A 341 ? 0.54426 0.53227 0.92210 0.01771  -0.05866 -0.07685 409 PRO A CD  
5549  N N   . GLU A 342 ? 0.58421 0.56834 0.93410 0.01280  -0.04866 -0.06238 410 GLU A N   
5550  C CA  . GLU A 342 ? 0.61305 0.59706 0.94954 0.01110  -0.04394 -0.05725 410 GLU A CA  
5551  C C   . GLU A 342 ? 0.55467 0.54026 0.87641 0.01401  -0.04553 -0.05791 410 GLU A C   
5552  O O   . GLU A 342 ? 0.56411 0.55018 0.88423 0.01814  -0.05127 -0.06222 410 GLU A O   
5553  C CB  . GLU A 342 ? 0.66617 0.64816 1.00216 0.01089  -0.04462 -0.05558 410 GLU A CB  
5554  C CG  . GLU A 342 ? 0.76601 0.74751 1.09056 0.00849  -0.03925 -0.04992 410 GLU A CG  
5555  C CD  . GLU A 342 ? 0.85991 0.84219 1.16960 0.01137  -0.04150 -0.04985 410 GLU A CD  
5556  O OE1 . GLU A 342 ? 0.86494 0.84709 1.17427 0.01515  -0.04735 -0.05355 410 GLU A OE1 
5557  O OE2 . GLU A 342 ? 0.92748 0.91043 1.22604 0.01000  -0.03748 -0.04613 410 GLU A OE2 
5564  N N   . THR A 343 ? 0.60877 0.59501 0.91965 0.01195  -0.04039 -0.05352 411 THR A N   
5565  C CA  . THR A 343 ? 0.64253 0.63059 0.94180 0.01390  -0.04073 -0.05390 411 THR A CA  
5566  C C   . THR A 343 ? 0.63077 0.61900 0.92038 0.01809  -0.04541 -0.05562 411 THR A C   
5567  O O   . THR A 343 ? 0.63589 0.62547 0.91887 0.02102  -0.04765 -0.05765 411 THR A O   
5568  C CB  . THR A 343 ? 0.51672 0.50519 0.80712 0.01063  -0.03426 -0.04879 411 THR A CB  
5569  O OG1 . THR A 343 ? 0.60770 0.59466 0.89430 0.00863  -0.03152 -0.04479 411 THR A OG1 
5570  C CG2 . THR A 343 ? 0.47729 0.46602 0.77558 0.00748  -0.02995 -0.04781 411 THR A CG2 
5578  N N   . ASN A 344 ? 0.69605 0.68288 0.98461 0.01863  -0.04683 -0.05479 412 ASN A N   
5579  C CA  . ASN A 344 ? 0.77252 0.75953 1.05174 0.02280  -0.05098 -0.05624 412 ASN A CA  
5580  C C   . ASN A 344 ? 0.68553 0.67200 0.97058 0.02726  -0.05792 -0.06200 412 ASN A C   
5581  O O   . ASN A 344 ? 0.75874 0.74503 1.03666 0.03125  -0.06172 -0.06357 412 ASN A O   
5582  C CB  . ASN A 344 ? 0.93789 0.92368 1.21235 0.02183  -0.04970 -0.05290 412 ASN A CB  
5583  C CG  . ASN A 344 ? 0.96203 0.94573 1.24732 0.02142  -0.05189 -0.05419 412 ASN A CG  
5584  O OD1 . ASN A 344 ? 0.96376 0.94685 1.25695 0.02409  -0.05700 -0.05876 412 ASN A OD1 
5585  N ND2 . ASN A 344 ? 1.08177 1.06417 1.36744 0.01816  -0.04815 -0.05017 412 ASN A ND2 
5592  N N   . LEU A 345 ? 0.72894 0.71506 1.02671 0.02687  -0.05971 -0.06520 413 LEU A N   
5593  C CA  . LEU A 345 ? 0.72105 0.70651 1.02492 0.03122  -0.06666 -0.07108 413 LEU A CA  
5594  C C   . LEU A 345 ? 0.73432 0.72115 1.03945 0.03287  -0.06814 -0.07421 413 LEU A C   
5595  O O   . LEU A 345 ? 0.76064 0.74690 1.07547 0.03496  -0.07283 -0.07895 413 LEU A O   
5596  C CB  . LEU A 345 ? 0.73372 0.71739 1.05280 0.02993  -0.06872 -0.07295 413 LEU A CB  
5597  C CG  . LEU A 345 ? 0.86219 0.84392 1.18145 0.03052  -0.07056 -0.07232 413 LEU A CG  
5598  C CD1 . LEU A 345 ? 0.74660 0.72666 1.08207 0.02809  -0.07112 -0.07320 413 LEU A CD1 
5599  C CD2 . LEU A 345 ? 0.87839 0.85942 1.19144 0.03641  -0.07722 -0.07635 413 LEU A CD2 
5611  N N   . PHE A 346 ? 0.73954 0.72808 1.03509 0.03205  -0.06439 -0.07170 414 PHE A N   
5612  C CA  . PHE A 346 ? 0.80404 0.79388 1.10022 0.03338  -0.06530 -0.07427 414 PHE A CA  
5613  C C   . PHE A 346 ? 0.80418 0.79416 1.09168 0.03920  -0.07042 -0.07779 414 PHE A C   
5614  O O   . PHE A 346 ? 0.85927 0.84988 1.14847 0.04124  -0.07262 -0.08098 414 PHE A O   
5615  C CB  . PHE A 346 ? 0.72455 0.71597 1.01523 0.02964  -0.05874 -0.06995 414 PHE A CB  
5616  C CG  . PHE A 346 ? 0.76863 0.76017 1.07080 0.02515  -0.05482 -0.06870 414 PHE A CG  
5617  C CD1 . PHE A 346 ? 0.70605 0.69627 1.01690 0.02206  -0.05288 -0.06685 414 PHE A CD1 
5618  C CD2 . PHE A 346 ? 0.69009 0.68296 0.99449 0.02417  -0.05294 -0.06928 414 PHE A CD2 
5619  C CE1 . PHE A 346 ? 0.67579 0.66603 0.99735 0.01813  -0.04889 -0.06544 414 PHE A CE1 
5620  C CE2 . PHE A 346 ? 0.81876 0.81176 1.13383 0.02023  -0.04907 -0.06801 414 PHE A CE2 
5621  C CZ  . PHE A 346 ? 0.68453 0.67620 1.00822 0.01725  -0.04693 -0.06601 414 PHE A CZ  
5631  N N   . GLU A 347 ? 0.94124 0.93057 1.21958 0.04210  -0.07232 -0.07727 415 GLU A N   
5632  C CA  . GLU A 347 ? 0.96374 0.95284 1.23399 0.04814  -0.07724 -0.08063 415 GLU A CA  
5633  C C   . GLU A 347 ? 0.96541 0.95258 1.24357 0.05233  -0.08446 -0.08645 415 GLU A C   
5634  O O   . GLU A 347 ? 1.04419 1.03079 1.31663 0.05784  -0.08910 -0.08995 415 GLU A O   
5635  C CB  . GLU A 347 ? 0.88316 0.87239 1.14016 0.04986  -0.07617 -0.07761 415 GLU A CB  
5636  C CG  . GLU A 347 ? 0.94658 0.93770 1.19182 0.04914  -0.07178 -0.07395 415 GLU A CG  
5637  C CD  . GLU A 347 ? 1.04871 1.04083 1.29342 0.04313  -0.06511 -0.06853 415 GLU A CD  
5638  O OE1 . GLU A 347 ? 1.11290 1.10417 1.36565 0.03963  -0.06361 -0.06730 415 GLU A OE1 
5639  O OE2 . GLU A 347 ? 1.14194 1.13552 1.37806 0.04204  -0.06142 -0.06548 415 GLU A OE2 
5646  N N   . THR A 348 ? 0.86348 0.84946 1.15451 0.05005  -0.08557 -0.08756 416 THR A N   
5647  C CA  . THR A 348 ? 0.90880 0.89266 1.20747 0.05397  -0.09270 -0.09297 416 THR A CA  
5648  C C   . THR A 348 ? 1.01576 0.99956 1.32304 0.05586  -0.09668 -0.09800 416 THR A C   
5649  O O   . THR A 348 ? 1.07702 1.06240 1.38830 0.05284  -0.09332 -0.09702 416 THR A O   
5650  C CB  . THR A 348 ? 0.94605 0.92852 1.25591 0.05079  -0.09251 -0.09221 416 THR A CB  
5651  O OG1 . THR A 348 ? 1.10035 1.08059 1.41754 0.05486  -0.09991 -0.09771 416 THR A OG1 
5652  C CG2 . THR A 348 ? 0.90328 0.88662 1.22549 0.04507  -0.08812 -0.09037 416 THR A CG2 
5660  N N   . GLU A 349 ? 1.01220 0.99401 1.32232 0.06112  -0.10412 -0.10356 417 GLU A N   
5661  C CA  . GLU A 349 ? 0.98730 0.96869 1.30627 0.06345  -0.10892 -0.10895 417 GLU A CA  
5662  C C   . GLU A 349 ? 1.04432 1.02543 1.38191 0.05948  -0.10919 -0.11023 417 GLU A C   
5663  O O   . GLU A 349 ? 1.07632 1.05783 1.42299 0.05962  -0.11120 -0.11346 417 GLU A O   
5664  C CB  . GLU A 349 ? 0.97130 0.95029 1.28644 0.07087  -0.11716 -0.11467 417 GLU A CB  
5665  C CG  . GLU A 349 ? 1.08817 1.06703 1.40394 0.07481  -0.12141 -0.11944 417 GLU A CG  
5666  C CD  . GLU A 349 ? 1.18137 1.16232 1.48485 0.07481  -0.11693 -0.11652 417 GLU A CD  
5667  O OE1 . GLU A 349 ? 1.23736 1.21887 1.52719 0.07551  -0.11373 -0.11277 417 GLU A OE1 
5668  O OE2 . GLU A 349 ? 1.04401 1.02606 1.35188 0.07403  -0.11656 -0.11793 417 GLU A OE2 
5675  N N   . GLU A 350 ? 1.01042 0.99081 1.35415 0.05601  -0.10713 -0.10768 418 GLU A N   
5676  C CA  . GLU A 350 ? 0.94097 0.92119 1.30262 0.05181  -0.10635 -0.10807 418 GLU A CA  
5677  C C   . GLU A 350 ? 0.96526 0.94788 1.32994 0.04630  -0.09892 -0.10390 418 GLU A C   
5678  O O   . GLU A 350 ? 1.02340 1.00655 1.40161 0.04431  -0.09897 -0.10562 418 GLU A O   
5679  C CB  . GLU A 350 ? 0.94177 0.92039 1.30850 0.04968  -0.10581 -0.10613 418 GLU A CB  
5680  C CG  . GLU A 350 ? 0.94975 0.92770 1.33616 0.04611  -0.10602 -0.10713 418 GLU A CG  
5681  C CD  . GLU A 350 ? 1.06193 1.03844 1.45279 0.04320  -0.10399 -0.10407 418 GLU A CD  
5682  O OE1 . GLU A 350 ? 0.97403 0.95012 1.35253 0.04386  -0.10244 -0.10119 418 GLU A OE1 
5683  O OE2 . GLU A 350 ? 1.06413 1.03990 1.47114 0.04024  -0.10386 -0.10446 418 GLU A OE2 
5690  N N   . THR A 351 ? 0.87347 0.85748 1.22586 0.04389  -0.09256 -0.09845 419 THR A N   
5691  C CA  . THR A 351 ? 0.99066 0.97673 1.34419 0.03915  -0.08561 -0.09456 419 THR A CA  
5692  C C   . THR A 351 ? 1.03308 1.02050 1.38583 0.04118  -0.08716 -0.09752 419 THR A C   
5693  O O   . THR A 351 ? 1.00496 0.99364 1.36626 0.03803  -0.08405 -0.09693 419 THR A O   
5694  C CB  . THR A 351 ? 0.79415 0.78112 1.13377 0.03669  -0.07924 -0.08849 419 THR A CB  
5695  O OG1 . THR A 351 ? 0.82847 0.81423 1.17062 0.03394  -0.07694 -0.08530 419 THR A OG1 
5696  C CG2 . THR A 351 ? 0.82554 0.81447 1.16410 0.03269  -0.07267 -0.08496 419 THR A CG2 
5704  N N   . ARG A 352 ? 1.01561 1.00270 1.35803 0.04659  -0.09180 -0.10060 420 ARG A N   
5705  C CA  . ARG A 352 ? 1.01954 1.00762 1.36058 0.04902  -0.09369 -0.10361 420 ARG A CA  
5706  C C   . ARG A 352 ? 1.04312 1.03074 1.40106 0.04940  -0.09805 -0.10856 420 ARG A C   
5707  O O   . ARG A 352 ? 1.01836 1.00747 1.38229 0.04748  -0.09602 -0.10885 420 ARG A O   
5708  C CB  . ARG A 352 ? 1.11163 1.09888 1.43884 0.05534  -0.09835 -0.10618 420 ARG A CB  
5709  C CG  . ARG A 352 ? 1.15963 1.14814 1.47966 0.05746  -0.09817 -0.10722 420 ARG A CG  
5710  C CD  . ARG A 352 ? 0.99620 0.98431 1.32774 0.05958  -0.10332 -0.11292 420 ARG A CD  
5711  N NE  . ARG A 352 ? 0.98196 0.96758 1.31836 0.06443  -0.11137 -0.11843 420 ARG A NE  
5712  C CZ  . ARG A 352 ? 1.09266 1.07734 1.44022 0.06688  -0.11730 -0.12412 420 ARG A CZ  
5713  N NH1 . ARG A 352 ? 1.06269 1.04886 1.41801 0.06501  -0.11610 -0.12512 420 ARG A NH1 
5714  N NH2 . ARG A 352 ? 1.00604 0.98813 1.35721 0.07140  -0.12474 -0.12901 420 ARG A NH2 
5728  N N   . LYS A 353 ? 1.01634 1.00187 1.38247 0.05193  -0.10421 -0.11257 421 LYS A N   
5729  C CA  . LYS A 353 ? 0.99193 0.97691 1.37584 0.05196  -0.10852 -0.11721 421 LYS A CA  
5730  C C   . LYS A 353 ? 1.09341 1.08005 1.48996 0.04554  -0.10218 -0.11380 421 LYS A C   
5731  O O   . LYS A 353 ? 1.05471 1.04243 1.46133 0.04476  -0.10259 -0.11597 421 LYS A O   
5732  C CB  . LYS A 353 ? 1.00364 0.98598 1.39502 0.05447  -0.11492 -0.12082 421 LYS A CB  
5733  C CG  . LYS A 353 ? 1.03373 1.01557 1.44640 0.05190  -0.11683 -0.12320 421 LYS A CG  
5734  C CD  . LYS A 353 ? 1.25968 1.24107 1.68169 0.05558  -0.12381 -0.12987 421 LYS A CD  
5735  C CE  . LYS A 353 ? 1.12879 1.10927 1.57254 0.05368  -0.12693 -0.13273 421 LYS A CE  
5736  N NZ  . LYS A 353 ? 1.31502 1.29503 1.76905 0.05720  -0.13410 -0.13944 421 LYS A NZ  
5750  N N   . ILE A 354 ? 1.01192 0.99865 1.40836 0.04106  -0.09632 -0.10848 422 ILE A N   
5751  C CA  . ILE A 354 ? 1.03364 1.02153 1.44209 0.03518  -0.09005 -0.10496 422 ILE A CA  
5752  C C   . ILE A 354 ? 0.83180 0.82202 1.23706 0.03340  -0.08537 -0.10323 422 ILE A C   
5753  O O   . ILE A 354 ? 0.89675 0.88800 1.31507 0.03112  -0.08394 -0.10399 422 ILE A O   
5754  C CB  . ILE A 354 ? 0.82737 0.81472 1.23258 0.03119  -0.08416 -0.09907 422 ILE A CB  
5755  C CG1 . ILE A 354 ? 1.00838 0.99334 1.41991 0.03263  -0.08895 -0.10111 422 ILE A CG1 
5756  C CG2 . ILE A 354 ? 0.74586 0.73432 1.16067 0.02536  -0.07668 -0.09473 422 ILE A CG2 
5757  C CD1 . ILE A 354 ? 0.89709 0.88121 1.30648 0.02898  -0.08379 -0.09569 422 ILE A CD1 
5769  N N   . LEU A 355 ? 1.00471 0.99576 1.39289 0.03450  -0.08301 -0.10093 423 LEU A N   
5770  C CA  . LEU A 355 ? 1.03823 1.03133 1.42234 0.03297  -0.07866 -0.09925 423 LEU A CA  
5771  C C   . LEU A 355 ? 1.04448 1.03807 1.43491 0.03626  -0.08398 -0.10492 423 LEU A C   
5772  O O   . LEU A 355 ? 1.02437 1.01949 1.42208 0.03399  -0.08116 -0.10472 423 LEU A O   
5773  C CB  . LEU A 355 ? 0.92078 0.91445 1.28540 0.03384  -0.07573 -0.09590 423 LEU A CB  
5774  C CG  . LEU A 355 ? 0.76390 0.75728 1.12113 0.03042  -0.07000 -0.08997 423 LEU A CG  
5775  C CD1 . LEU A 355 ? 0.74967 0.74355 1.08825 0.03218  -0.06859 -0.08760 423 LEU A CD1 
5776  C CD2 . LEU A 355 ? 0.71390 0.70817 1.07775 0.02472  -0.06256 -0.08552 423 LEU A CD2 
5788  N N   . ASP A 356 ? 1.10283 1.09500 1.49034 0.04182  -0.09171 -0.11002 424 ASP A N   
5789  C CA  . ASP A 356 ? 1.07513 1.06736 1.46859 0.04546  -0.09752 -0.11582 424 ASP A CA  
5790  C C   . ASP A 356 ? 1.10333 1.09589 1.51774 0.04294  -0.09842 -0.11806 424 ASP A C   
5791  O O   . ASP A 356 ? 1.11946 1.11344 1.54062 0.04236  -0.09799 -0.11962 424 ASP A O   
5792  C CB  . ASP A 356 ? 1.16343 1.15345 1.55097 0.05204  -0.10595 -0.12094 424 ASP A CB  
5793  C CG  . ASP A 356 ? 1.17781 1.16759 1.56767 0.05662  -0.11207 -0.12681 424 ASP A CG  
5794  O OD1 . ASP A 356 ? 1.14448 1.13467 1.55016 0.05555  -0.11406 -0.12983 424 ASP A OD1 
5795  O OD2 . ASP A 356 ? 1.14641 1.13552 1.52227 0.06140  -0.11483 -0.12834 424 ASP A OD2 
5800  N N   . ASP A 357 ? 1.08533 1.07660 1.51064 0.04139  -0.09958 -0.11815 425 ASP A N   
5801  C CA  . ASP A 357 ? 1.00939 1.00100 1.45561 0.03860  -0.09983 -0.11969 425 ASP A CA  
5802  C C   . ASP A 357 ? 0.98162 0.97552 1.43239 0.03308  -0.09119 -0.11483 425 ASP A C   
5803  O O   . ASP A 357 ? 1.10055 1.09570 1.56434 0.03197  -0.09118 -0.11672 425 ASP A O   
5804  C CB  . ASP A 357 ? 1.02044 1.01021 1.47634 0.03735  -0.10137 -0.11951 425 ASP A CB  
5805  C CG  . ASP A 357 ? 1.09210 1.07937 1.54735 0.04297  -0.11081 -0.12529 425 ASP A CG  
5806  O OD1 . ASP A 357 ? 1.17787 1.16466 1.62123 0.04800  -0.11533 -0.12846 425 ASP A OD1 
5807  O OD2 . ASP A 357 ? 1.07596 1.06158 1.54264 0.04250  -0.11369 -0.12665 425 ASP A OD2 
5812  N N   . ILE A 358 ? 1.01671 1.01110 1.45690 0.02973  -0.08381 -0.10857 426 ILE A N   
5813  C CA  . ILE A 358 ? 1.01393 1.01007 1.45770 0.02460  -0.07534 -0.10366 426 ILE A CA  
5814  C C   . ILE A 358 ? 0.93817 0.93620 1.37868 0.02544  -0.07451 -0.10488 426 ILE A C   
5815  O O   . ILE A 358 ? 0.97759 0.97706 1.42938 0.02272  -0.07115 -0.10431 426 ILE A O   
5816  C CB  . ILE A 358 ? 1.04690 1.04280 1.47789 0.02152  -0.06832 -0.09705 426 ILE A CB  
5817  C CG1 . ILE A 358 ? 1.05524 1.04935 1.49284 0.01973  -0.06798 -0.09529 426 ILE A CG1 
5818  C CG2 . ILE A 358 ? 0.78338 0.78092 1.21388 0.01720  -0.05986 -0.09223 426 ILE A CG2 
5819  C CD1 . ILE A 358 ? 0.94347 0.93751 1.40212 0.01681  -0.06694 -0.09568 426 ILE A CD1 
5831  N N   . CYS A 359 ? 1.00816 1.00619 1.43326 0.02924  -0.07733 -0.10642 427 CYS A N   
5832  C CA  . CYS A 359 ? 1.06410 1.06372 1.48557 0.03039  -0.07699 -0.10780 427 CYS A CA  
5833  C C   . CYS A 359 ? 1.08641 1.08644 1.52419 0.03200  -0.08214 -0.11338 427 CYS A C   
5834  O O   . CYS A 359 ? 1.00857 1.01033 1.45283 0.03016  -0.07920 -0.11316 427 CYS A O   
5835  C CB  . CYS A 359 ? 0.99545 0.99461 1.39859 0.03487  -0.08014 -0.10904 427 CYS A CB  
5836  S SG  . CYS A 359 ? 0.99950 0.99916 1.38293 0.03250  -0.07269 -0.10212 427 CYS A SG  
5842  N N   . VAL A 360 ? 1.08661 1.08499 1.53128 0.03558  -0.09002 -0.11853 428 VAL A N   
5843  C CA  . VAL A 360 ? 1.01331 1.01185 1.47509 0.03708  -0.09550 -0.12408 428 VAL A CA  
5844  C C   . VAL A 360 ? 1.00397 1.00386 1.48384 0.03177  -0.09027 -0.12162 428 VAL A C   
5845  O O   . VAL A 360 ? 0.98019 0.98185 1.46880 0.03050  -0.08857 -0.12237 428 VAL A O   
5846  C CB  . VAL A 360 ? 0.98205 0.97814 1.44852 0.04153  -0.10470 -0.12965 428 VAL A CB  
5847  C CG1 . VAL A 360 ? 1.00945 1.00556 1.49849 0.04113  -0.10889 -0.13398 428 VAL A CG1 
5848  C CG2 . VAL A 360 ? 1.00170 0.99659 1.45426 0.04790  -0.11124 -0.13392 428 VAL A CG2 
5858  N N   . ALA A 361 ? 0.97393 0.97293 1.45955 0.02867  -0.08741 -0.11846 429 ALA A N   
5859  C CA  . ALA A 361 ? 0.95653 0.95632 1.46143 0.02423  -0.08345 -0.11668 429 ALA A CA  
5860  C C   . ALA A 361 ? 1.16229 1.16436 1.66772 0.02025  -0.07494 -0.11224 429 ALA A C   
5861  O O   . ALA A 361 ? 0.96065 0.96387 1.48316 0.01748  -0.07237 -0.11194 429 ALA A O   
5862  C CB  . ALA A 361 ? 0.94661 0.94484 1.45413 0.02156  -0.08081 -0.11307 429 ALA A CB  
5868  N N   . LYS A 362 ? 0.92867 0.93137 1.41607 0.01996  -0.07045 -0.10874 430 LYS A N   
5869  C CA  . LYS A 362 ? 0.96409 0.96868 1.45006 0.01656  -0.06256 -0.10460 430 LYS A CA  
5870  C C   . LYS A 362 ? 1.02091 1.02682 1.49867 0.01927  -0.06446 -0.10720 430 LYS A C   
5871  O O   . LYS A 362 ? 0.96657 0.97371 1.43640 0.01726  -0.05829 -0.10357 430 LYS A O   
5872  C CB  . LYS A 362 ? 0.87598 0.88010 1.34868 0.01336  -0.05481 -0.09776 430 LYS A CB  
5873  C CG  . LYS A 362 ? 0.85605 0.85934 1.33938 0.00935  -0.04997 -0.09379 430 LYS A CG  
5874  C CD  . LYS A 362 ? 0.94584 0.94827 1.41475 0.00675  -0.04313 -0.08738 430 LYS A CD  
5875  C CE  . LYS A 362 ? 0.95732 0.95894 1.43698 0.00254  -0.03702 -0.08287 430 LYS A CE  
5876  N NZ  . LYS A 362 ? 0.99975 1.00287 1.49187 -0.00031 -0.03144 -0.08119 430 LYS A NZ  
5890  N N   . ALA A 363 ? 1.03070 1.03617 1.51013 0.02393  -0.07296 -0.11347 431 ALA A N   
5891  C CA  . ALA A 363 ? 1.13320 1.13969 1.60664 0.02693  -0.07558 -0.11659 431 ALA A CA  
5892  C C   . ALA A 363 ? 1.11252 1.11938 1.56530 0.02676  -0.07092 -0.11262 431 ALA A C   
5893  O O   . ALA A 363 ? 1.25558 1.26397 1.70519 0.02575  -0.06719 -0.11134 431 ALA A O   
5894  C CB  . ALA A 363 ? 0.99180 1.00029 1.48114 0.02502  -0.07371 -0.11774 431 ALA A CB  
5900  N N   . VAL A 364 ? 0.99606 1.00147 1.43502 0.02780  -0.07126 -0.11069 432 VAL A N   
5901  C CA  . VAL A 364 ? 1.07432 1.07984 1.49337 0.02834  -0.06814 -0.10751 432 VAL A CA  
5902  C C   . VAL A 364 ? 1.19393 1.19809 1.60193 0.03405  -0.07545 -0.11153 432 VAL A C   
5903  O O   . VAL A 364 ? 1.29472 1.29743 1.69459 0.03537  -0.07701 -0.11068 432 VAL A O   
5904  C CB  . VAL A 364 ? 0.96721 0.97225 1.37831 0.02462  -0.06153 -0.10119 432 VAL A CB  
5905  C CG1 . VAL A 364 ? 0.91629 0.92142 1.30734 0.02541  -0.05896 -0.09824 432 VAL A CG1 
5906  C CG2 . VAL A 364 ? 0.97893 0.98498 1.40040 0.01936  -0.05409 -0.09712 432 VAL A CG2 
5916  N N   . GLU A 365 ? 1.29501 1.29950 1.70247 0.03767  -0.07991 -0.11589 433 GLU A N   
5917  C CA  . GLU A 365 ? 1.27619 1.27907 1.67458 0.04368  -0.08735 -0.12024 433 GLU A CA  
5918  C C   . GLU A 365 ? 1.18568 1.18824 1.56343 0.04491  -0.08483 -0.11684 433 GLU A C   
5919  O O   . GLU A 365 ? 1.22882 1.23270 1.59903 0.04227  -0.07876 -0.11280 433 GLU A O   
5920  C CB  . GLU A 365 ? 1.33278 1.33590 1.73646 0.04734  -0.09277 -0.12583 433 GLU A CB  
5921  C CG  . GLU A 365 ? 1.32114 1.32201 1.72292 0.05377  -0.10218 -0.13187 433 GLU A CG  
5922  C CD  . GLU A 365 ? 1.24490 1.24443 1.66069 0.05404  -0.10688 -0.13482 433 GLU A CD  
5923  O OE1 . GLU A 365 ? 1.38202 1.38243 1.80931 0.04910  -0.10260 -0.13198 433 GLU A OE1 
5924  O OE2 . GLU A 365 ? 1.15824 1.15564 1.57346 0.05934  -0.11487 -0.13998 433 GLU A OE2 
5931  N N   . CYS A 366 ? 1.34334 1.34406 1.71228 0.04907  -0.08962 -0.11857 434 CYS A N   
5932  C CA  . CYS A 366 ? 1.38689 1.38708 1.73723 0.05073  -0.08798 -0.11557 434 CYS A CA  
5933  C C   . CYS A 366 ? 1.46001 1.45916 1.80058 0.05699  -0.09356 -0.11954 434 CYS A C   
5934  O O   . CYS A 366 ? 1.44118 1.43935 1.78916 0.06076  -0.10013 -0.12520 434 CYS A O   
5935  C CB  . CYS A 366 ? 1.30759 1.30634 1.65553 0.05083  -0.08890 -0.11420 434 CYS A CB  
5936  S SG  . CYS A 366 ? 1.36839 1.36723 1.69791 0.04943  -0.08333 -0.10786 434 CYS A SG  
5942  N N   . PRO A 367 ? 1.47910 1.47830 1.80318 0.05836  -0.09117 -0.11671 435 PRO A N   
5943  C CA  . PRO A 367 ? 1.55961 1.55741 1.87311 0.06481  -0.09637 -0.12010 435 PRO A CA  
5944  C C   . PRO A 367 ? 1.45096 1.44636 1.76690 0.06985  -0.10404 -0.12490 435 PRO A C   
5945  O O   . PRO A 367 ? 1.40682 1.40165 1.72861 0.06825  -0.10448 -0.12438 435 PRO A O   
5946  C CB  . PRO A 367 ? 1.46686 1.46495 1.76312 0.06465  -0.09180 -0.11508 435 PRO A CB  
5947  C CG  . PRO A 367 ? 1.44382 1.44397 1.74213 0.05792  -0.08389 -0.10970 435 PRO A CG  
5948  C CD  . PRO A 367 ? 1.45147 1.45194 1.76602 0.05413  -0.08349 -0.11024 435 PRO A CD  
5956  N N   . PRO A 368 ? 1.54702 1.54076 1.85866 0.07613  -0.11030 -0.12970 436 PRO A N   
5957  C CA  . PRO A 368 ? 1.37778 1.36882 1.69053 0.08159  -0.11802 -0.13453 436 PRO A CA  
5958  C C   . PRO A 368 ? 1.43727 1.42745 1.74199 0.08162  -0.11669 -0.13144 436 PRO A C   
5959  O O   . PRO A 368 ? 1.52672 1.51541 1.83808 0.08268  -0.12071 -0.13378 436 PRO A O   
5960  C CB  . PRO A 368 ? 1.40252 1.39186 1.70504 0.08850  -0.12286 -0.13823 436 PRO A CB  
5961  C CG  . PRO A 368 ? 1.37474 1.36605 1.67923 0.08615  -0.11954 -0.13747 436 PRO A CG  
5962  C CD  . PRO A 368 ? 1.46195 1.45596 1.76694 0.07879  -0.11068 -0.13095 436 PRO A CD  
5970  N N   . PRO A 369 ? 1.43873 1.42980 1.72941 0.08049  -0.11117 -0.12619 437 PRO A N   
5971  C CA  . PRO A 369 ? 1.41067 1.40145 1.69534 0.07926  -0.10879 -0.12248 437 PRO A CA  
5972  C C   . PRO A 369 ? 1.38255 1.37468 1.67864 0.07254  -0.10455 -0.11949 437 PRO A C   
5973  O O   . PRO A 369 ? 1.48215 1.47627 1.77657 0.06731  -0.09760 -0.11444 437 PRO A O   
5974  C CB  . PRO A 369 ? 1.42224 1.41405 1.69085 0.07908  -0.10348 -0.11753 437 PRO A CB  
5975  C CG  . PRO A 369 ? 1.39959 1.39122 1.66345 0.08267  -0.10529 -0.11998 437 PRO A CG  
5976  C CD  . PRO A 369 ? 1.42341 1.41550 1.70259 0.08109  -0.10768 -0.12385 437 PRO A CD  
5984  N N   . ARG A 370 ? 1.26859 1.25949 1.57631 0.07271  -0.10868 -0.12253 438 ARG A N   
5985  C CA  . ARG A 370 ? 1.30549 1.29738 1.62509 0.06661  -0.10489 -0.11986 438 ARG A CA  
5986  C C   . ARG A 370 ? 1.19346 1.18468 1.50618 0.06579  -0.10297 -0.11634 438 ARG A C   
5987  O O   . ARG A 370 ? 1.25542 1.24477 1.57142 0.06821  -0.10763 -0.11887 438 ARG A O   
5988  C CB  . ARG A 370 ? 1.21931 1.21032 1.55662 0.06683  -0.11008 -0.12484 438 ARG A CB  
5989  C CG  . ARG A 370 ? 1.25142 1.24402 1.59997 0.06450  -0.10906 -0.12634 438 ARG A CG  
5990  C CD  . ARG A 370 ? 1.24795 1.24058 1.61625 0.06143  -0.11039 -0.12822 438 ARG A CD  
5991  N NE  . ARG A 370 ? 1.24868 1.24336 1.62785 0.05773  -0.10709 -0.12788 438 ARG A NE  
5992  C CZ  . ARG A 370 ? 1.32929 1.32467 1.72588 0.05384  -0.10593 -0.12806 438 ARG A CZ  
5993  N NH1 . ARG A 370 ? 1.17990 1.17405 1.58554 0.05288  -0.10779 -0.12856 438 ARG A NH1 
5994  N NH2 . ARG A 370 ? 1.27922 1.27655 1.68452 0.05088  -0.10268 -0.12763 438 ARG A NH2 
6008  N N   . THR A 371 ? 1.23605 1.22875 1.53936 0.06234  -0.09616 -0.11049 439 THR A N   
6009  C CA  . THR A 371 ? 1.13912 1.13146 1.43475 0.06128  -0.09362 -0.10656 439 THR A CA  
6010  C C   . THR A 371 ? 1.21267 1.20621 1.51512 0.05440  -0.08730 -0.10188 439 THR A C   
6011  O O   . THR A 371 ? 1.17606 1.17075 1.48832 0.05059  -0.08449 -0.10142 439 THR A O   
6012  C CB  . THR A 371 ? 1.12752 1.12037 1.40577 0.06333  -0.09113 -0.10349 439 THR A CB  
6013  O OG1 . THR A 371 ? 1.18874 1.18364 1.46386 0.05829  -0.08396 -0.09849 439 THR A OG1 
6014  C CG2 . THR A 371 ? 1.08076 1.07282 1.35277 0.06934  -0.09576 -0.10753 439 THR A CG2 
6022  N N   . THR A 372 ? 1.22615 1.21931 1.52307 0.05300  -0.08496 -0.09829 440 THR A N   
6023  C CA  . THR A 372 ? 1.18511 1.17915 1.48588 0.04678  -0.07852 -0.09327 440 THR A CA  
6024  C C   . THR A 372 ? 1.06951 1.06539 1.36322 0.04355  -0.07214 -0.08905 440 THR A C   
6025  O O   . THR A 372 ? 1.12153 1.11829 1.42221 0.03880  -0.06746 -0.08665 440 THR A O   
6026  C CB  . THR A 372 ? 1.01696 1.01005 1.31222 0.04642  -0.07773 -0.09046 440 THR A CB  
6027  O OG1 . THR A 372 ? 1.12324 1.11449 1.42674 0.04880  -0.08334 -0.09424 440 THR A OG1 
6028  C CG2 . THR A 372 ? 0.92830 0.92210 1.22550 0.04026  -0.07077 -0.08492 440 THR A CG2 
6036  N N   . ALA A 373 ? 1.04887 1.04522 1.32882 0.04621  -0.07185 -0.08805 441 ALA A N   
6037  C CA  . ALA A 373 ? 1.08627 1.08420 1.35897 0.04330  -0.06607 -0.08403 441 ALA A CA  
6038  C C   . ALA A 373 ? 1.04940 1.04828 1.32916 0.04222  -0.06544 -0.08594 441 ALA A C   
6039  O O   . ALA A 373 ? 1.10060 1.10060 1.38119 0.03794  -0.05995 -0.08266 441 ALA A O   
6040  C CB  . ALA A 373 ? 0.80302 0.80115 1.06037 0.04675  -0.06635 -0.08283 441 ALA A CB  
6046  N N   . ARG A 374 ? 1.06048 1.05883 1.34532 0.04622  -0.07110 -0.09129 442 ARG A N   
6047  C CA  . ARG A 374 ? 1.14936 1.14867 1.44063 0.04563  -0.07090 -0.09337 442 ARG A CA  
6048  C C   . ARG A 374 ? 1.17750 1.17708 1.48534 0.04192  -0.06992 -0.09420 442 ARG A C   
6049  O O   . ARG A 374 ? 1.05294 1.05379 1.36565 0.03864  -0.06595 -0.09288 442 ARG A O   
6050  C CB  . ARG A 374 ? 1.18715 1.18565 1.47667 0.05167  -0.07747 -0.09880 442 ARG A CB  
6051  C CG  . ARG A 374 ? 1.25435 1.25247 1.52760 0.05572  -0.07821 -0.09788 442 ARG A CG  
6052  C CD  . ARG A 374 ? 1.34301 1.34094 1.61288 0.06011  -0.08166 -0.10153 442 ARG A CD  
6053  N NE  . ARG A 374 ? 1.48478 1.48258 1.73891 0.06313  -0.08075 -0.09949 442 ARG A NE  
6054  C CZ  . ARG A 374 ? 1.34854 1.34770 1.59477 0.06067  -0.07542 -0.09535 442 ARG A CZ  
6055  N NH1 . ARG A 374 ? 1.27871 1.27935 1.53035 0.05542  -0.07060 -0.09297 442 ARG A NH1 
6056  N NH2 . ARG A 374 ? 1.26256 1.26148 1.49520 0.06365  -0.07489 -0.09353 442 ARG A NH2 
6070  N N   . LEU A 375 ? 1.18605 1.18440 1.50293 0.04247  -0.07341 -0.09635 443 LEU A N   
6071  C CA  . LEU A 375 ? 1.14952 1.14806 1.48273 0.03875  -0.07208 -0.09665 443 LEU A CA  
6072  C C   . LEU A 375 ? 1.05034 1.04965 1.38329 0.03292  -0.06416 -0.09062 443 LEU A C   
6073  O O   . LEU A 375 ? 1.01232 1.01245 1.35563 0.02932  -0.06061 -0.08962 443 LEU A O   
6074  C CB  . LEU A 375 ? 1.04022 1.03706 1.38236 0.04056  -0.07743 -0.09985 443 LEU A CB  
6075  C CG  . LEU A 375 ? 1.16116 1.15687 1.50662 0.04629  -0.08581 -0.10651 443 LEU A CG  
6076  C CD1 . LEU A 375 ? 1.15021 1.14385 1.50011 0.04871  -0.09119 -0.10917 443 LEU A CD1 
6077  C CD2 . LEU A 375 ? 1.08654 1.08309 1.44607 0.04562  -0.08725 -0.10989 443 LEU A CD2 
6089  N N   . LEU A 376 ? 0.96141 0.96040 1.28249 0.03209  -0.06125 -0.08653 444 LEU A N   
6090  C CA  . LEU A 376 ? 0.98775 0.98720 1.30661 0.02698  -0.05386 -0.08079 444 LEU A CA  
6091  C C   . LEU A 376 ? 0.96189 0.96276 1.27497 0.02536  -0.04946 -0.07872 444 LEU A C   
6092  O O   . LEU A 376 ? 0.88787 0.88923 1.20514 0.02120  -0.04391 -0.07563 444 LEU A O   
6093  C CB  . LEU A 376 ? 1.03863 1.03730 1.34620 0.02687  -0.05253 -0.07730 444 LEU A CB  
6094  C CG  . LEU A 376 ? 1.04659 1.04390 1.36030 0.02520  -0.05245 -0.07605 444 LEU A CG  
6095  C CD1 . LEU A 376 ? 0.85049 0.84721 1.15124 0.02588  -0.05175 -0.07301 444 LEU A CD1 
6096  C CD2 . LEU A 376 ? 0.91518 0.91248 1.23792 0.01999  -0.04661 -0.07268 444 LEU A CD2 
6108  N N   . ASP A 377 ? 1.02922 1.03061 1.33258 0.02877  -0.05182 -0.08035 445 ASP A N   
6109  C CA  . ASP A 377 ? 0.97842 0.98102 1.27575 0.02747  -0.04796 -0.07851 445 ASP A CA  
6110  C C   . ASP A 377 ? 0.93055 0.93400 1.24026 0.02561  -0.04671 -0.08017 445 ASP A C   
6111  O O   . ASP A 377 ? 0.90897 0.91306 1.21940 0.02184  -0.04096 -0.07688 445 ASP A O   
6112  C CB  . ASP A 377 ? 0.90732 0.91012 1.19340 0.03197  -0.05136 -0.08048 445 ASP A CB  
6113  C CG  . ASP A 377 ? 1.22787 1.23177 1.50638 0.03065  -0.04732 -0.07819 445 ASP A CG  
6114  O OD1 . ASP A 377 ? 1.22371 1.22812 1.50487 0.02633  -0.04189 -0.07502 445 ASP A OD1 
6115  O OD2 . ASP A 377 ? 1.17064 1.17471 1.44039 0.03409  -0.04955 -0.07952 445 ASP A OD2 
6120  N N   . LYS A 378 ? 0.77744 0.78081 1.09713 0.02837  -0.05213 -0.08535 446 LYS A N   
6121  C CA  . LYS A 378 ? 1.00412 1.00848 1.33618 0.02691  -0.05132 -0.08723 446 LYS A CA  
6122  C C   . LYS A 378 ? 0.94741 0.95172 1.29224 0.02248  -0.04732 -0.08502 446 LYS A C   
6123  O O   . LYS A 378 ? 0.86193 0.86723 1.21445 0.01982  -0.04358 -0.08418 446 LYS A O   
6124  C CB  . LYS A 378 ? 1.07772 1.08188 1.41714 0.03131  -0.05869 -0.09359 446 LYS A CB  
6125  C CG  . LYS A 378 ? 1.13436 1.13859 1.46233 0.03567  -0.06196 -0.09585 446 LYS A CG  
6126  C CD  . LYS A 378 ? 1.12141 1.12555 1.45805 0.03944  -0.06827 -0.10199 446 LYS A CD  
6127  C CE  . LYS A 378 ? 1.25031 1.25557 1.58310 0.04014  -0.06713 -0.10264 446 LYS A CE  
6128  N NZ  . LYS A 378 ? 1.41290 1.41804 1.72803 0.04177  -0.06555 -0.10015 446 LYS A NZ  
6142  N N   . LEU A 379 ? 0.89743 0.90055 1.24482 0.02176  -0.04791 -0.08397 447 LEU A N   
6143  C CA  . LEU A 379 ? 0.81338 0.81622 1.17136 0.01741  -0.04326 -0.08100 447 LEU A CA  
6144  C C   . LEU A 379 ? 0.73560 0.73862 1.08521 0.01356  -0.03546 -0.07506 447 LEU A C   
6145  O O   . LEU A 379 ? 0.63343 0.63680 0.99070 0.01015  -0.03035 -0.07278 447 LEU A O   
6146  C CB  . LEU A 379 ? 0.79882 0.80012 1.16067 0.01776  -0.04592 -0.08125 447 LEU A CB  
6147  C CG  . LEU A 379 ? 0.77682 0.77762 1.15295 0.02015  -0.05247 -0.08666 447 LEU A CG  
6148  C CD1 . LEU A 379 ? 0.95098 0.95006 1.32836 0.02078  -0.05518 -0.08669 447 LEU A CD1 
6149  C CD2 . LEU A 379 ? 0.81708 0.81869 1.21048 0.01734  -0.05018 -0.08717 447 LEU A CD2 
6161  N N   . VAL A 380 ? 0.72178 0.72444 1.05576 0.01419  -0.03448 -0.07252 448 VAL A N   
6162  C CA  . VAL A 380 ? 0.61276 0.61538 0.93784 0.01089  -0.02767 -0.06717 448 VAL A CA  
6163  C C   . VAL A 380 ? 0.67938 0.68324 1.00448 0.00998  -0.02471 -0.06708 448 VAL A C   
6164  O O   . VAL A 380 ? 0.66127 0.66506 0.98800 0.00657  -0.01870 -0.06363 448 VAL A O   
6165  C CB  . VAL A 380 ? 0.74168 0.74384 1.05050 0.01217  -0.02803 -0.06501 448 VAL A CB  
6166  C CG1 . VAL A 380 ? 0.54592 0.54806 0.84495 0.00923  -0.02171 -0.06013 448 VAL A CG1 
6167  C CG2 . VAL A 380 ? 0.88681 0.88767 1.19582 0.01236  -0.02970 -0.06425 448 VAL A CG2 
6177  N N   . GLY A 381 ? 0.74621 0.75103 1.06894 0.01321  -0.02881 -0.07081 449 GLY A N   
6178  C CA  . GLY A 381 ? 0.66704 0.67301 0.98935 0.01259  -0.02632 -0.07091 449 GLY A CA  
6179  C C   . GLY A 381 ? 0.70787 0.71446 1.04573 0.01043  -0.02413 -0.07172 449 GLY A C   
6180  O O   . GLY A 381 ? 0.64675 0.65368 0.98511 0.00760  -0.01844 -0.06885 449 GLY A O   
6184  N N   . GLU A 382 ? 0.67104 0.67771 1.02204 0.01184  -0.02863 -0.07565 450 GLU A N   
6185  C CA  . GLU A 382 ? 0.69950 0.70702 1.06672 0.01021  -0.02728 -0.07701 450 GLU A CA  
6186  C C   . GLU A 382 ? 0.64253 0.64940 1.01704 0.00599  -0.02104 -0.07270 450 GLU A C   
6187  O O   . GLU A 382 ? 0.60453 0.61218 0.98965 0.00392  -0.01745 -0.07214 450 GLU A O   
6188  C CB  . GLU A 382 ? 0.76280 0.77044 1.14238 0.01311  -0.03444 -0.08267 450 GLU A CB  
6189  C CG  . GLU A 382 ? 0.89414 0.90236 1.26952 0.01755  -0.04059 -0.08756 450 GLU A CG  
6190  C CD  . GLU A 382 ? 0.88278 0.89254 1.26411 0.01729  -0.03936 -0.08914 450 GLU A CD  
6191  O OE1 . GLU A 382 ? 0.85064 0.86103 1.23041 0.01407  -0.03275 -0.08531 450 GLU A OE1 
6192  O OE2 . GLU A 382 ? 0.93920 0.94942 1.32689 0.02046  -0.04513 -0.09430 450 GLU A OE2 
6199  N N   . PHE A 383 ? 0.60141 0.60682 0.97047 0.00477  -0.01949 -0.06953 451 PHE A N   
6200  C CA  . PHE A 383 ? 0.56312 0.56755 0.93921 0.00111  -0.01388 -0.06550 451 PHE A CA  
6201  C C   . PHE A 383 ? 0.53284 0.53623 0.89628 -0.00144 -0.00731 -0.05977 451 PHE A C   
6202  O O   . PHE A 383 ? 0.54840 0.55094 0.91686 -0.00448 -0.00148 -0.05608 451 PHE A O   
6203  C CB  . PHE A 383 ? 0.56254 0.56575 0.94520 0.00150  -0.01720 -0.06638 451 PHE A CB  
6204  C CG  . PHE A 383 ? 0.59768 0.60143 0.99851 0.00233  -0.02125 -0.07062 451 PHE A CG  
6205  C CD1 . PHE A 383 ? 0.62674 0.63104 1.02999 0.00618  -0.02905 -0.07633 451 PHE A CD1 
6206  C CD2 . PHE A 383 ? 0.66969 0.67324 1.08534 -0.00061 -0.01730 -0.06887 451 PHE A CD2 
6207  C CE1 . PHE A 383 ? 0.62399 0.62862 1.04427 0.00706  -0.03324 -0.08049 451 PHE A CE1 
6208  C CE2 . PHE A 383 ? 0.63984 0.64392 1.07317 0.00007  -0.02117 -0.07280 451 PHE A CE2 
6209  C CZ  . PHE A 383 ? 0.64563 0.65026 1.08139 0.00388  -0.02935 -0.07874 451 PHE A CZ  
6219  N N   . LEU A 384 ? 0.56916 0.57241 0.91659 -0.00017 -0.00809 -0.05888 452 LEU A N   
6220  C CA  . LEU A 384 ? 0.59534 0.59743 0.93036 -0.00237 -0.00250 -0.05370 452 LEU A CA  
6221  C C   . LEU A 384 ? 0.57104 0.57392 0.89561 -0.00203 -0.00075 -0.05313 452 LEU A C   
6222  O O   . LEU A 384 ? 0.58276 0.58529 0.90634 -0.00433 0.00499  -0.05013 452 LEU A O   
6223  C CB  . LEU A 384 ? 0.54508 0.54596 0.87024 -0.00162 -0.00455 -0.05230 452 LEU A CB  
6224  C CG  . LEU A 384 ? 0.59424 0.59406 0.92832 -0.00189 -0.00639 -0.05263 452 LEU A CG  
6225  C CD1 . LEU A 384 ? 0.67247 0.67124 0.99557 -0.00086 -0.00853 -0.05136 452 LEU A CD1 
6226  C CD2 . LEU A 384 ? 0.56061 0.55924 0.90337 -0.00535 -0.00037 -0.04905 452 LEU A CD2 
6238  N N   . GLU A 385 ? 0.51058 0.51435 0.82728 0.00092  -0.00545 -0.05590 453 GLU A N   
6239  C CA  . GLU A 385 ? 0.54609 0.55038 0.85176 0.00123  -0.00382 -0.05501 453 GLU A CA  
6240  C C   . GLU A 385 ? 0.54809 0.55336 0.86088 0.00027  -0.00100 -0.05575 453 GLU A C   
6241  O O   . GLU A 385 ? 0.49458 0.49965 0.80005 -0.00102 0.00312  -0.05329 453 GLU A O   
6242  C CB  . GLU A 385 ? 0.60358 0.60867 0.90147 0.00493  -0.00963 -0.05818 453 GLU A CB  
6243  C CG  . GLU A 385 ? 0.65791 0.66216 0.94780 0.00621  -0.01233 -0.05738 453 GLU A CG  
6244  C CD  . GLU A 385 ? 0.73484 0.73977 1.01802 0.01028  -0.01800 -0.06062 453 GLU A CD  
6245  O OE1 . GLU A 385 ? 0.73588 0.74182 1.02104 0.01221  -0.02019 -0.06373 453 GLU A OE1 
6246  O OE2 . GLU A 385 ? 0.65181 0.65619 0.92764 0.01172  -0.02020 -0.05999 453 GLU A OE2 
6253  N N   . VAL A 386 ? 0.64340 0.64966 0.97065 0.00092  -0.00327 -0.05918 454 VAL A N   
6254  C CA  . VAL A 386 ? 0.59574 0.60313 0.93090 0.00018  -0.00084 -0.06013 454 VAL A CA  
6255  C C   . VAL A 386 ? 0.62022 0.62670 0.95843 -0.00340 0.00673  -0.05563 454 VAL A C   
6256  O O   . VAL A 386 ? 0.72868 0.73568 1.06797 -0.00436 0.01048  -0.05485 454 VAL A O   
6257  C CB  . VAL A 386 ? 0.82607 0.83473 1.17686 0.00188  -0.00558 -0.06507 454 VAL A CB  
6258  C CG1 . VAL A 386 ? 1.02026 1.02990 1.38321 0.00011  -0.00170 -0.06505 454 VAL A CG1 
6259  C CG2 . VAL A 386 ? 0.68805 0.69758 1.03436 0.00582  -0.01231 -0.06968 454 VAL A CG2 
6269  N N   . THR A 387 ? 0.62934 0.63432 0.96895 -0.00523 0.00917  -0.05261 455 THR A N   
6270  C CA  . THR A 387 ? 0.62660 0.63030 0.96834 -0.00832 0.01655  -0.04806 455 THR A CA  
6271  C C   . THR A 387 ? 0.62274 0.62486 0.94831 -0.00942 0.02069  -0.04385 455 THR A C   
6272  O O   . THR A 387 ? 0.67542 0.67604 1.00035 -0.01166 0.02694  -0.03986 455 THR A O   
6273  C CB  . THR A 387 ? 0.61589 0.61837 0.96650 -0.00976 0.01762  -0.04645 455 THR A CB  
6274  O OG1 . THR A 387 ? 0.59300 0.59377 0.93196 -0.00997 0.01742  -0.04387 455 THR A OG1 
6275  C CG2 . THR A 387 ? 0.67799 0.68174 1.04248 -0.00814 0.01168  -0.05111 455 THR A CG2 
6283  N N   . CYS A 388 ? 0.52669 0.52896 0.83932 -0.00778 0.01736  -0.04461 456 CYS A N   
6284  C CA  . CYS A 388 ? 0.52708 0.52780 0.82448 -0.00871 0.02052  -0.04085 456 CYS A CA  
6285  C C   . CYS A 388 ? 0.55071 0.55195 0.84325 -0.00869 0.02284  -0.04082 456 CYS A C   
6286  O O   . CYS A 388 ? 0.55124 0.55329 0.83552 -0.00703 0.01989  -0.04246 456 CYS A O   
6287  C CB  . CYS A 388 ? 0.52783 0.52846 0.81447 -0.00705 0.01600  -0.04137 456 CYS A CB  
6288  S SG  . CYS A 388 ? 0.51913 0.51867 0.80883 -0.00727 0.01405  -0.04055 456 CYS A SG  
6294  N N   . ILE A 389 ? 0.49233 0.49297 0.79023 -0.01049 0.02839  -0.03883 457 ILE A N   
6295  C CA  . ILE A 389 ? 0.51108 0.51182 0.80394 -0.01065 0.03135  -0.03829 457 ILE A CA  
6296  C C   . ILE A 389 ? 0.46858 0.46699 0.74650 -0.01173 0.03486  -0.03422 457 ILE A C   
6297  O O   . ILE A 389 ? 0.50116 0.49964 0.76833 -0.01086 0.03345  -0.03454 457 ILE A O   
6298  C CB  . ILE A 389 ? 0.48482 0.48596 0.78999 -0.01182 0.03585  -0.03800 457 ILE A CB  
6299  C CG1 . ILE A 389 ? 0.54728 0.55085 0.86764 -0.01059 0.03171  -0.04248 457 ILE A CG1 
6300  C CG2 . ILE A 389 ? 0.56870 0.56956 0.86758 -0.01202 0.03946  -0.03699 457 ILE A CG2 
6301  C CD1 . ILE A 389 ? 0.56630 0.57178 0.88406 -0.00802 0.02579  -0.04687 457 ILE A CD1 
6313  N N   . ASN A 390 ? 0.49293 0.48910 0.77014 -0.01354 0.03939  -0.03037 458 ASN A N   
6314  C CA  . ASN A 390 ? 0.49125 0.48489 0.75435 -0.01437 0.04201  -0.02664 458 ASN A CA  
6315  C C   . ASN A 390 ? 0.47169 0.46535 0.72656 -0.01350 0.03729  -0.02700 458 ASN A C   
6316  O O   . ASN A 390 ? 0.43955 0.43464 0.70047 -0.01252 0.03296  -0.02942 458 ASN A O   
6317  C CB  . ASN A 390 ? 0.54797 0.53896 0.81270 -0.01620 0.04787  -0.02252 458 ASN A CB  
6318  C CG  . ASN A 390 ? 0.52339 0.51424 0.79669 -0.01696 0.05314  -0.02173 458 ASN A CG  
6319  O OD1 . ASN A 390 ? 0.52584 0.51726 0.79691 -0.01652 0.05434  -0.02254 458 ASN A OD1 
6320  N ND2 . ASN A 390 ? 0.56332 0.55339 0.84675 -0.01806 0.05646  -0.02003 458 ASN A ND2 
6327  N N   . PRO A 391 ? 0.50837 0.50039 0.74950 -0.01373 0.03798  -0.02466 459 PRO A N   
6328  C CA  . PRO A 391 ? 0.46309 0.45496 0.69657 -0.01311 0.03420  -0.02435 459 PRO A CA  
6329  C C   . PRO A 391 ? 0.45953 0.45076 0.69885 -0.01367 0.03380  -0.02347 459 PRO A C   
6330  O O   . PRO A 391 ? 0.52334 0.51241 0.76411 -0.01523 0.03820  -0.02042 459 PRO A O   
6331  C CB  . PRO A 391 ? 0.44320 0.43267 0.66294 -0.01393 0.03676  -0.02100 459 PRO A CB  
6332  C CG  . PRO A 391 ? 0.47562 0.46340 0.69638 -0.01509 0.04253  -0.01910 459 PRO A CG  
6333  C CD  . PRO A 391 ? 0.52115 0.51130 0.75341 -0.01448 0.04214  -0.02222 459 PRO A CD  
6341  N N   . THR A 392 ? 0.43758 0.43048 0.68006 -0.01223 0.02863  -0.02607 460 THR A N   
6342  C CA  . THR A 392 ? 0.46233 0.45477 0.71134 -0.01255 0.02765  -0.02576 460 THR A CA  
6343  C C   . THR A 392 ? 0.41970 0.41271 0.66241 -0.01108 0.02275  -0.02662 460 THR A C   
6344  O O   . THR A 392 ? 0.43881 0.43382 0.68102 -0.00899 0.01822  -0.02982 460 THR A O   
6345  C CB  . THR A 392 ? 0.51322 0.50725 0.77770 -0.01211 0.02630  -0.02884 460 THR A CB  
6346  O OG1 . THR A 392 ? 0.49852 0.49218 0.76940 -0.01345 0.03117  -0.02788 460 THR A OG1 
6347  C CG2 . THR A 392 ? 0.49159 0.48494 0.76322 -0.01249 0.02523  -0.02850 460 THR A CG2 
6355  N N   . PHE A 393 ? 0.48516 0.47635 0.72308 -0.01198 0.02372  -0.02374 461 PHE A N   
6356  C CA  . PHE A 393 ? 0.47883 0.47052 0.71204 -0.01063 0.01935  -0.02435 461 PHE A CA  
6357  C C   . PHE A 393 ? 0.46561 0.45833 0.70986 -0.00954 0.01586  -0.02714 461 PHE A C   
6358  O O   . PHE A 393 ? 0.46090 0.45255 0.71369 -0.01084 0.01798  -0.02623 461 PHE A O   
6359  C CB  . PHE A 393 ? 0.42274 0.41205 0.64757 -0.01195 0.02149  -0.02037 461 PHE A CB  
6360  C CG  . PHE A 393 ? 0.41827 0.40637 0.63102 -0.01267 0.02384  -0.01782 461 PHE A CG  
6361  C CD1 . PHE A 393 ? 0.45013 0.43941 0.65411 -0.01136 0.02078  -0.01853 461 PHE A CD1 
6362  C CD2 . PHE A 393 ? 0.47661 0.46218 0.68678 -0.01451 0.02908  -0.01465 461 PHE A CD2 
6363  C CE1 . PHE A 393 ? 0.40542 0.39347 0.59894 -0.01207 0.02266  -0.01628 461 PHE A CE1 
6364  C CE2 . PHE A 393 ? 0.49869 0.48285 0.69771 -0.01500 0.03085  -0.01253 461 PHE A CE2 
6365  C CZ  . PHE A 393 ? 0.42998 0.41542 0.62097 -0.01387 0.02751  -0.01341 461 PHE A CZ  
6375  N N   . ILE A 394 ? 0.48000 0.47460 0.72397 -0.00701 0.01052  -0.03047 462 ILE A N   
6376  C CA  . ILE A 394 ? 0.46373 0.45906 0.71609 -0.00543 0.00625  -0.03333 462 ILE A CA  
6377  C C   . ILE A 394 ? 0.46379 0.45890 0.70785 -0.00413 0.00327  -0.03263 462 ILE A C   
6378  O O   . ILE A 394 ? 0.51106 0.50710 0.74599 -0.00255 0.00126  -0.03300 462 ILE A O   
6379  C CB  . ILE A 394 ? 0.44894 0.44634 0.70783 -0.00300 0.00211  -0.03808 462 ILE A CB  
6380  C CG1 . ILE A 394 ? 0.49534 0.49318 0.76169 -0.00427 0.00521  -0.03867 462 ILE A CG1 
6381  C CG2 . ILE A 394 ? 0.47595 0.47368 0.74392 -0.00129 -0.00243 -0.04114 462 ILE A CG2 
6382  C CD1 . ILE A 394 ? 0.54644 0.54620 0.82020 -0.00193 0.00113  -0.04346 462 ILE A CD1 
6394  N N   . CYS A 395 ? 0.47199 0.46592 0.71955 -0.00467 0.00296  -0.03163 463 CYS A N   
6395  C CA  . CYS A 395 ? 0.51097 0.50437 0.75017 -0.00392 0.00117  -0.03011 463 CYS A CA  
6396  C C   . CYS A 395 ? 0.51921 0.51285 0.76445 -0.00201 -0.00335 -0.03261 463 CYS A C   
6397  O O   . CYS A 395 ? 0.50491 0.49878 0.76160 -0.00160 -0.00490 -0.03526 463 CYS A O   
6398  C CB  . CYS A 395 ? 0.50149 0.49258 0.73567 -0.00658 0.00566  -0.02545 463 CYS A CB  
6399  S SG  . CYS A 395 ? 0.48319 0.47290 0.71501 -0.00933 0.01205  -0.02241 463 CYS A SG  
6405  N N   . ASP A 396 ? 0.47993 0.47347 0.71733 -0.00076 -0.00550 -0.03172 464 ASP A N   
6406  C CA  . ASP A 396 ? 0.52818 0.52150 0.76894 0.00098  -0.00939 -0.03327 464 ASP A CA  
6407  C C   . ASP A 396 ? 0.56079 0.55538 0.80958 0.00389  -0.01429 -0.03826 464 ASP A C   
6408  O O   . ASP A 396 ? 0.51929 0.51330 0.77836 0.00409  -0.01606 -0.04018 464 ASP A O   
6409  C CB  . ASP A 396 ? 0.47500 0.46626 0.72173 -0.00140 -0.00686 -0.03098 464 ASP A CB  
6410  C CG  . ASP A 396 ? 0.50623 0.49584 0.74441 -0.00391 -0.00231 -0.02612 464 ASP A CG  
6411  O OD1 . ASP A 396 ? 0.59914 0.58928 0.82645 -0.00342 -0.00232 -0.02474 464 ASP A OD1 
6412  O OD2 . ASP A 396 ? 0.62188 0.60954 0.86433 -0.00626 0.00123  -0.02369 464 ASP A OD2 
6417  N N   . HIS A 397 ? 0.53218 0.52835 0.77599 0.00630  -0.01662 -0.04038 465 HIS A N   
6418  C CA  . HIS A 397 ? 0.59492 0.59210 0.84485 0.00952  -0.02153 -0.04526 465 HIS A CA  
6419  C C   . HIS A 397 ? 0.69694 0.69382 0.94633 0.01256  -0.02636 -0.04717 465 HIS A C   
6420  O O   . HIS A 397 ? 0.65702 0.65371 0.89747 0.01313  -0.02639 -0.04499 465 HIS A O   
6421  C CB  . HIS A 397 ? 0.66598 0.66466 0.90955 0.01151  -0.02255 -0.04671 465 HIS A CB  
6422  C CG  . HIS A 397 ? 0.66337 0.66234 0.90605 0.00883  -0.01800 -0.04485 465 HIS A CG  
6423  N ND1 . HIS A 397 ? 0.73274 0.73272 0.97975 0.00961  -0.01862 -0.04754 465 HIS A ND1 
6424  C CD2 . HIS A 397 ? 0.63632 0.63454 0.87393 0.00561  -0.01292 -0.04067 465 HIS A CD2 
6425  C CE1 . HIS A 397 ? 0.70908 0.70900 0.95385 0.00692  -0.01397 -0.04504 465 HIS A CE1 
6426  N NE2 . HIS A 397 ? 0.64199 0.64075 0.88092 0.00453  -0.01050 -0.04089 465 HIS A NE2 
6434  N N   . PRO A 398 ? 0.63958 0.63633 0.89850 0.01467  -0.03059 -0.05129 466 PRO A N   
6435  C CA  . PRO A 398 ? 0.66715 0.66350 0.92474 0.01825  -0.03572 -0.05364 466 PRO A CA  
6436  C C   . PRO A 398 ? 0.74083 0.73818 0.98662 0.02177  -0.03793 -0.05417 466 PRO A C   
6437  O O   . PRO A 398 ? 0.75496 0.75340 0.99738 0.02281  -0.03784 -0.05514 466 PRO A O   
6438  C CB  . PRO A 398 ? 0.69689 0.69300 0.96688 0.02011  -0.04004 -0.05855 466 PRO A CB  
6439  C CG  . PRO A 398 ? 0.70743 0.70340 0.98762 0.01622  -0.03612 -0.05751 466 PRO A CG  
6440  C CD  . PRO A 398 ? 0.56349 0.56022 0.83562 0.01369  -0.03076 -0.05381 466 PRO A CD  
6448  N N   . GLN A 399 ? 0.76424 0.76117 1.00390 0.02369  -0.03981 -0.05341 467 GLN A N   
6449  C CA  . GLN A 399 ? 0.81157 0.80939 1.04021 0.02725  -0.04169 -0.05358 467 GLN A CA  
6450  C C   . GLN A 399 ? 0.75631 0.75451 0.98648 0.03164  -0.04630 -0.05836 467 GLN A C   
6451  O O   . GLN A 399 ? 0.77235 0.77155 0.99562 0.03337  -0.04615 -0.05849 467 GLN A O   
6452  C CB  . GLN A 399 ? 0.69410 0.69128 0.91785 0.02893  -0.04335 -0.05246 467 GLN A CB  
6453  C CG  . GLN A 399 ? 0.99201 0.99012 1.20391 0.03219  -0.04426 -0.05156 467 GLN A CG  
6454  C CD  . GLN A 399 ? 1.24288 1.24183 1.44649 0.02924  -0.03948 -0.04670 467 GLN A CD  
6455  O OE1 . GLN A 399 ? 1.24167 1.24104 1.44566 0.02624  -0.03607 -0.04521 467 GLN A OE1 
6456  N NE2 . GLN A 399 ? 1.27309 1.27221 1.46932 0.03015  -0.03930 -0.04427 467 GLN A NE2 
6465  N N   . ILE A 400 ? 0.73984 0.73708 0.97907 0.03359  -0.05057 -0.06238 468 ILE A N   
6466  C CA  . ILE A 400 ? 0.83074 0.82794 1.07152 0.03824  -0.05566 -0.06733 468 ILE A CA  
6467  C C   . ILE A 400 ? 0.78241 0.78071 1.02419 0.03736  -0.05400 -0.06802 468 ILE A C   
6468  O O   . ILE A 400 ? 0.75894 0.75718 1.00395 0.04053  -0.05782 -0.07223 468 ILE A O   
6469  C CB  . ILE A 400 ? 0.83649 0.83230 1.08892 0.03973  -0.06036 -0.07159 468 ILE A CB  
6470  C CG1 . ILE A 400 ? 0.81091 0.80607 1.06119 0.04596  -0.06671 -0.07653 468 ILE A CG1 
6471  C CG2 . ILE A 400 ? 0.84064 0.83663 1.10570 0.03638  -0.05890 -0.07266 468 ILE A CG2 
6472  C CD1 . ILE A 400 ? 1.00557 0.99915 1.26720 0.04793  -0.07213 -0.08124 468 ILE A CD1 
6484  N N   . PRO A 403 ? 1.09394 1.09616 1.28220 0.03584  -0.04034 -0.04970 471 PRO A N   
6485  C CA  . PRO A 403 ? 0.99771 0.99955 1.18257 0.03802  -0.04217 -0.04904 471 PRO A CA  
6486  C C   . PRO A 403 ? 1.05029 1.05288 1.22681 0.03625  -0.03879 -0.04423 471 PRO A C   
6487  O O   . PRO A 403 ? 1.01769 1.02017 1.19067 0.03778  -0.03973 -0.04305 471 PRO A O   
6488  C CB  . PRO A 403 ? 0.98088 0.98264 1.16229 0.04404  -0.04650 -0.05243 471 PRO A CB  
6489  C CG  . PRO A 403 ? 1.14646 1.14806 1.33359 0.04476  -0.04813 -0.05609 471 PRO A CG  
6490  C CD  . PRO A 403 ? 1.04295 1.04533 1.23114 0.03992  -0.04356 -0.05351 471 PRO A CD  
6491  N N   . LEU A 404 ? 1.04886 1.05215 1.22244 0.03316  -0.03505 -0.04160 472 LEU A N   
6492  C CA  . LEU A 404 ? 0.96877 0.97271 1.13506 0.03116  -0.03188 -0.03710 472 LEU A CA  
6493  C C   . LEU A 404 ? 1.01359 1.01667 1.18289 0.02640  -0.02898 -0.03441 472 LEU A C   
6494  O O   . LEU A 404 ? 1.08283 1.08503 1.25557 0.02613  -0.03001 -0.03454 472 LEU A O   
6495  C CB  . LEU A 404 ? 1.03334 1.03827 1.19437 0.03072  -0.02973 -0.03576 472 LEU A CB  
6496  C CG  . LEU A 404 ? 1.07154 1.07644 1.23669 0.03149  -0.03065 -0.03903 472 LEU A CG  
6497  C CD1 . LEU A 404 ? 0.88970 0.89394 1.06163 0.02713  -0.02825 -0.03895 472 LEU A CD1 
6498  C CD2 . LEU A 404 ? 1.11121 1.11707 1.26981 0.03309  -0.02988 -0.03836 472 LEU A CD2 
6499  N N   . ALA A 405 ? 0.84061 0.84371 1.00837 0.02280  -0.02536 -0.03198 473 ALA A N   
6500  C CA  . ALA A 405 ? 0.82301 0.82490 0.99390 0.01841  -0.02236 -0.02976 473 ALA A CA  
6501  C C   . ALA A 405 ? 0.82045 0.82161 0.99028 0.01774  -0.02240 -0.02766 473 ALA A C   
6502  O O   . ALA A 405 ? 0.89276 0.89452 1.05586 0.01816  -0.02200 -0.02515 473 ALA A O   
6503  C CB  . ALA A 405 ? 1.08527 1.08629 1.26567 0.01729  -0.02254 -0.03238 473 ALA A CB  
6504  N N   . LYS A 406 ? 0.81198 0.81185 0.98884 0.01669  -0.02288 -0.02864 474 LYS A N   
6505  C CA  . LYS A 406 ? 0.91773 0.91657 1.09447 0.01566  -0.02268 -0.02665 474 LYS A CA  
6506  C C   . LYS A 406 ? 0.97502 0.97243 1.16132 0.01481  -0.02345 -0.02856 474 LYS A C   
6507  O O   . LYS A 406 ? 1.04286 1.04005 1.23562 0.01405  -0.02310 -0.03056 474 LYS A O   
6508  C CB  . LYS A 406 ? 0.70681 0.70493 0.87860 0.01207  -0.01886 -0.02236 474 LYS A CB  
6509  C CG  . LYS A 406 ? 0.75132 0.74895 0.91945 0.01193  -0.01908 -0.01988 474 LYS A CG  
6510  C CD  . LYS A 406 ? 0.79306 0.78868 0.96164 0.00806  -0.01582 -0.01687 474 LYS A CD  
6511  C CE  . LYS A 406 ? 0.57182 0.56726 0.73379 0.00756  -0.01534 -0.01362 474 LYS A CE  
6512  N NZ  . LYS A 406 ? 0.63451 0.63171 0.78922 0.00852  -0.01530 -0.01242 474 LYS A NZ  
6513  N N   . TRP A 407 ? 1.04217 1.03862 1.22975 0.01495  -0.02450 -0.02788 475 TRP A N   
6514  C CA  . TRP A 407 ? 0.95384 0.94877 1.15082 0.01411  -0.02527 -0.02944 475 TRP A CA  
6515  C C   . TRP A 407 ? 1.03081 1.02397 1.22958 0.00986  -0.02111 -0.02612 475 TRP A C   
6516  O O   . TRP A 407 ? 1.00273 0.99542 1.19494 0.00834  -0.01902 -0.02265 475 TRP A O   
6517  C CB  . TRP A 407 ? 0.97348 0.96808 1.17144 0.01695  -0.02903 -0.03090 475 TRP A CB  
6518  C CG  . TRP A 407 ? 1.05794 1.05365 1.25563 0.02154  -0.03340 -0.03474 475 TRP A CG  
6519  C CD1 . TRP A 407 ? 1.20148 1.19841 1.39823 0.02329  -0.03426 -0.03689 475 TRP A CD1 
6520  C CD2 . TRP A 407 ? 1.17878 1.17424 1.37678 0.02527  -0.03759 -0.03695 475 TRP A CD2 
6521  N NE1 . TRP A 407 ? 1.18112 1.17844 1.37728 0.02800  -0.03872 -0.04027 475 TRP A NE1 
6522  C CE2 . TRP A 407 ? 1.23502 1.23143 1.43186 0.02936  -0.04085 -0.04041 475 TRP A CE2 
6523  C CE3 . TRP A 407 ? 1.07775 1.07211 1.27663 0.02572  -0.03895 -0.03636 475 TRP A CE3 
6524  C CZ2 . TRP A 407 ? 1.18452 1.18068 1.38073 0.03402  -0.04538 -0.04331 475 TRP A CZ2 
6525  C CZ3 . TRP A 407 ? 1.06266 1.05692 1.26124 0.03020  -0.04347 -0.03927 475 TRP A CZ3 
6526  C CH2 . TRP A 407 ? 1.08266 1.07775 1.27978 0.03438  -0.04663 -0.04272 475 TRP A CH2 
6527  N N   . GLU A 412 ? 0.97908 0.96751 1.21291 0.01069  -0.02806 -0.03331 480 GLU A N   
6528  C CA  . GLU A 412 ? 0.78985 0.77739 1.03560 0.01149  -0.03093 -0.03670 480 GLU A CA  
6529  C C   . GLU A 412 ? 0.81785 0.80673 1.06855 0.01328  -0.03324 -0.04073 480 GLU A C   
6530  O O   . GLU A 412 ? 0.63594 0.62435 0.89717 0.01192  -0.03276 -0.04224 480 GLU A O   
6531  C CB  . GLU A 412 ? 0.70122 0.68678 0.95506 0.00769  -0.02718 -0.03437 480 GLU A CB  
6532  C CG  . GLU A 412 ? 0.87910 0.86287 1.13011 0.00660  -0.02612 -0.03128 480 GLU A CG  
6533  C CD  . GLU A 412 ? 1.04952 1.03102 1.30866 0.00317  -0.02239 -0.02892 480 GLU A CD  
6534  O OE1 . GLU A 412 ? 1.17515 1.15661 1.44166 0.00140  -0.02002 -0.02924 480 GLU A OE1 
6535  O OE2 . GLU A 412 ? 1.28451 1.26424 1.54273 0.00233  -0.02170 -0.02663 480 GLU A OE2 
6541  N N   . GLY A 413 ? 0.64720 0.63769 0.89029 0.01643  -0.03569 -0.04236 481 GLY A N   
6542  C CA  . GLY A 413 ? 0.64030 0.63194 0.88658 0.01882  -0.03846 -0.04636 481 GLY A CA  
6543  C C   . GLY A 413 ? 0.70750 0.70026 0.95226 0.01681  -0.03489 -0.04527 481 GLY A C   
6544  O O   . GLY A 413 ? 0.57698 0.57084 0.82246 0.01902  -0.03709 -0.04835 481 GLY A O   
6548  N N   . LEU A 414 ? 0.73251 0.72484 0.97484 0.01291  -0.02959 -0.04109 482 LEU A N   
6549  C CA  . LEU A 414 ? 0.72452 0.71763 0.96571 0.01085  -0.02596 -0.03995 482 LEU A CA  
6550  C C   . LEU A 414 ? 0.76881 0.76287 0.99722 0.01085  -0.02406 -0.03719 482 LEU A C   
6551  O O   . LEU A 414 ? 0.75338 0.74689 0.97500 0.01011  -0.02283 -0.03413 482 LEU A O   
6552  C CB  . LEU A 414 ? 0.54894 0.54064 0.79641 0.00667  -0.02113 -0.03725 482 LEU A CB  
6553  C CG  . LEU A 414 ? 0.56555 0.55633 0.82711 0.00615  -0.02228 -0.03953 482 LEU A CG  
6554  C CD1 . LEU A 414 ? 0.47672 0.46614 0.74348 0.00209  -0.01662 -0.03627 482 LEU A CD1 
6555  C CD2 . LEU A 414 ? 0.50956 0.50163 0.77806 0.00851  -0.02594 -0.04432 482 LEU A CD2 
6567  N N   . THR A 415 ? 0.84494 0.84037 1.07056 0.01168  -0.02395 -0.03835 483 THR A N   
6568  C CA  . THR A 415 ? 0.83496 0.83137 1.04935 0.01182  -0.02238 -0.03607 483 THR A CA  
6569  C C   . THR A 415 ? 0.71770 0.71326 0.92895 0.00780  -0.01706 -0.03197 483 THR A C   
6570  O O   . THR A 415 ? 0.60330 0.59815 0.82065 0.00541  -0.01430 -0.03172 483 THR A O   
6571  C CB  . THR A 415 ? 0.83846 0.83640 1.05141 0.01415  -0.02409 -0.03879 483 THR A CB  
6572  O OG1 . THR A 415 ? 0.82354 0.82177 1.04126 0.01790  -0.02909 -0.04312 483 THR A OG1 
6573  C CG2 . THR A 415 ? 0.92297 0.92197 1.12452 0.01525  -0.02358 -0.03687 483 THR A CG2 
6581  N N   . GLU A 416 ? 0.74443 0.73996 0.94612 0.00723  -0.01566 -0.02878 484 GLU A N   
6582  C CA  . GLU A 416 ? 0.67122 0.66573 0.86834 0.00387  -0.01105 -0.02499 484 GLU A CA  
6583  C C   . GLU A 416 ? 0.68927 0.68483 0.88344 0.00372  -0.00973 -0.02544 484 GLU A C   
6584  O O   . GLU A 416 ? 0.64845 0.64530 0.83549 0.00530  -0.01087 -0.02532 484 GLU A O   
6585  C CB  . GLU A 416 ? 0.67625 0.67036 0.86455 0.00349  -0.01052 -0.02170 484 GLU A CB  
6586  C CG  . GLU A 416 ? 0.61465 0.60776 0.80518 0.00386  -0.01199 -0.02125 484 GLU A CG  
6587  C CD  . GLU A 416 ? 0.86492 0.85689 1.04840 0.00219  -0.01003 -0.01733 484 GLU A CD  
6588  O OE1 . GLU A 416 ? 0.71878 0.71064 0.89582 0.00072  -0.00762 -0.01504 484 GLU A OE1 
6589  O OE2 . GLU A 416 ? 1.10326 1.09431 1.28768 0.00238  -0.01102 -0.01658 484 GLU A OE2 
6596  N N   . ARG A 417 ? 0.57094 0.56592 0.77052 0.00180  -0.00712 -0.02575 485 ARG A N   
6597  C CA  . ARG A 417 ? 0.51185 0.50786 0.70989 0.00194  -0.00627 -0.02675 485 ARG A CA  
6598  C C   . ARG A 417 ? 0.53730 0.53248 0.74259 -0.00029 -0.00309 -0.02693 485 ARG A C   
6599  O O   . ARG A 417 ? 0.47193 0.46626 0.68612 -0.00112 -0.00266 -0.02758 485 ARG A O   
6600  C CB  . ARG A 417 ? 0.51385 0.51179 0.71274 0.00562  -0.01064 -0.03058 485 ARG A CB  
6601  C CG  . ARG A 417 ? 0.59552 0.59423 0.80023 0.00611  -0.01087 -0.03345 485 ARG A CG  
6602  C CD  . ARG A 417 ? 0.64251 0.64249 0.85010 0.01009  -0.01589 -0.03767 485 ARG A CD  
6603  N NE  . ARG A 417 ? 0.68689 0.68788 0.89644 0.01125  -0.01656 -0.04025 485 ARG A NE  
6604  C CZ  . ARG A 417 ? 0.69762 0.69947 0.91007 0.01475  -0.02075 -0.04421 485 ARG A CZ  
6605  N NH1 . ARG A 417 ? 0.66626 0.66802 0.88009 0.01760  -0.02476 -0.04624 485 ARG A NH1 
6606  N NH2 . ARG A 417 ? 0.71824 0.72086 0.93203 0.01559  -0.02104 -0.04628 485 ARG A NH2 
6620  N N   . PHE A 418 ? 0.49722 0.49269 0.69909 -0.00111 -0.00092 -0.02642 486 PHE A N   
6621  C CA  . PHE A 418 ? 0.41790 0.41314 0.62649 -0.00248 0.00163  -0.02727 486 PHE A CA  
6622  C C   . PHE A 418 ? 0.50201 0.49886 0.70848 -0.00103 0.00053  -0.02939 486 PHE A C   
6623  O O   . PHE A 418 ? 0.38209 0.37963 0.57990 0.00005  -0.00053 -0.02881 486 PHE A O   
6624  C CB  . PHE A 418 ? 0.39864 0.39172 0.60528 -0.00568 0.00698  -0.02360 486 PHE A CB  
6625  C CG  . PHE A 418 ? 0.41508 0.40765 0.61100 -0.00651 0.00898  -0.02118 486 PHE A CG  
6626  C CD1 . PHE A 418 ? 0.42421 0.41753 0.61854 -0.00639 0.00987  -0.02213 486 PHE A CD1 
6627  C CD2 . PHE A 418 ? 0.44273 0.43391 0.63046 -0.00743 0.00989  -0.01799 486 PHE A CD2 
6628  C CE1 . PHE A 418 ? 0.39993 0.39259 0.58475 -0.00716 0.01152  -0.02000 486 PHE A CE1 
6629  C CE2 . PHE A 418 ? 0.43988 0.43043 0.61825 -0.00817 0.01142  -0.01591 486 PHE A CE2 
6630  C CZ  . PHE A 418 ? 0.44686 0.43812 0.62384 -0.00805 0.01220  -0.01694 486 PHE A CZ  
6640  N N   . GLU A 419 ? 0.39553 0.39301 0.61056 -0.00085 0.00054  -0.03197 487 GLU A N   
6641  C CA  . GLU A 419 ? 0.39023 0.38882 0.60428 -0.00012 0.00062  -0.03361 487 GLU A CA  
6642  C C   . GLU A 419 ? 0.41209 0.40966 0.62978 -0.00280 0.00539  -0.03215 487 GLU A C   
6643  O O   . GLU A 419 ? 0.44385 0.44066 0.67025 -0.00416 0.00717  -0.03200 487 GLU A O   
6644  C CB  . GLU A 419 ? 0.46917 0.46938 0.69023 0.00275  -0.00368 -0.03821 487 GLU A CB  
6645  C CG  . GLU A 419 ? 0.56928 0.57045 0.78558 0.00613  -0.00842 -0.03999 487 GLU A CG  
6646  C CD  . GLU A 419 ? 0.65398 0.65623 0.87773 0.00921  -0.01289 -0.04471 487 GLU A CD  
6647  O OE1 . GLU A 419 ? 0.62584 0.62792 0.86046 0.00857  -0.01311 -0.04652 487 GLU A OE1 
6648  O OE2 . GLU A 419 ? 0.67520 0.67834 0.89403 0.01238  -0.01620 -0.04661 487 GLU A OE2 
6655  N N   . LEU A 420 ? 0.46697 0.46440 0.67811 -0.00350 0.00761  -0.03094 488 LEU A N   
6656  C CA  . LEU A 420 ? 0.37772 0.37419 0.59162 -0.00561 0.01212  -0.02975 488 LEU A CA  
6657  C C   . LEU A 420 ? 0.47748 0.47562 0.69765 -0.00434 0.01090  -0.03319 488 LEU A C   
6658  O O   . LEU A 420 ? 0.36929 0.36853 0.58436 -0.00272 0.00885  -0.03461 488 LEU A O   
6659  C CB  . LEU A 420 ? 0.40780 0.40277 0.61095 -0.00711 0.01532  -0.02644 488 LEU A CB  
6660  C CG  . LEU A 420 ? 0.41072 0.40445 0.61619 -0.00895 0.02011  -0.02524 488 LEU A CG  
6661  C CD1 . LEU A 420 ? 0.38802 0.38006 0.60001 -0.01075 0.02360  -0.02336 488 LEU A CD1 
6662  C CD2 . LEU A 420 ? 0.44928 0.44153 0.64361 -0.00988 0.02243  -0.02268 488 LEU A CD2 
6674  N N   . PHE A 421 ? 0.40216 0.40043 0.63365 -0.00503 0.01218  -0.03445 489 PHE A N   
6675  C CA  . PHE A 421 ? 0.35223 0.35204 0.59126 -0.00398 0.01118  -0.03776 489 PHE A CA  
6676  C C   . PHE A 421 ? 0.39486 0.39388 0.63450 -0.00597 0.01633  -0.03603 489 PHE A C   
6677  O O   . PHE A 421 ? 0.38349 0.38078 0.62418 -0.00819 0.02077  -0.03300 489 PHE A O   
6678  C CB  . PHE A 421 ? 0.41772 0.41837 0.67018 -0.00323 0.00878  -0.04067 489 PHE A CB  
6679  C CG  . PHE A 421 ? 0.43463 0.43656 0.68763 -0.00010 0.00257  -0.04420 489 PHE A CG  
6680  C CD1 . PHE A 421 ? 0.42494 0.42641 0.67138 0.00080  0.00030  -0.04324 489 PHE A CD1 
6681  C CD2 . PHE A 421 ? 0.41023 0.41371 0.66993 0.00218  -0.00101 -0.04849 489 PHE A CD2 
6682  C CE1 . PHE A 421 ? 0.46477 0.46721 0.71103 0.00402  -0.00523 -0.04639 489 PHE A CE1 
6683  C CE2 . PHE A 421 ? 0.41542 0.41969 0.67477 0.00547  -0.00677 -0.05177 489 PHE A CE2 
6684  C CZ  . PHE A 421 ? 0.49534 0.49906 0.74781 0.00645  -0.00878 -0.05067 489 PHE A CZ  
6694  N N   . VAL A 422 ? 0.39435 0.39445 0.63270 -0.00498 0.01578  -0.03786 490 VAL A N   
6695  C CA  . VAL A 422 ? 0.47140 0.47106 0.71142 -0.00636 0.02011  -0.03700 490 VAL A CA  
6696  C C   . VAL A 422 ? 0.41626 0.41797 0.66460 -0.00469 0.01771  -0.04107 490 VAL A C   
6697  O O   . VAL A 422 ? 0.36589 0.36893 0.61185 -0.00230 0.01313  -0.04387 490 VAL A O   
6698  C CB  . VAL A 422 ? 0.47273 0.47115 0.69989 -0.00700 0.02235  -0.03450 490 VAL A CB  
6699  C CG1 . VAL A 422 ? 0.49458 0.49294 0.72353 -0.00760 0.02567  -0.03470 490 VAL A CG1 
6700  C CG2 . VAL A 422 ? 0.46783 0.46383 0.68800 -0.00888 0.02546  -0.03034 490 VAL A CG2 
6710  N N   . MET A 423 ? 0.48665 0.48855 0.74474 -0.00581 0.02084  -0.04135 491 MET A N   
6711  C CA  . MET A 423 ? 0.40897 0.41283 0.67655 -0.00438 0.01872  -0.04525 491 MET A CA  
6712  C C   . MET A 423 ? 0.47199 0.47731 0.74438 -0.00182 0.01230  -0.04918 491 MET A C   
6713  O O   . MET A 423 ? 0.48264 0.48925 0.75439 0.00059  0.00839  -0.05246 491 MET A O   
6714  C CB  . MET A 423 ? 0.47068 0.47489 0.73147 -0.00368 0.01925  -0.04582 491 MET A CB  
6715  C CG  . MET A 423 ? 0.52810 0.53150 0.79051 -0.00559 0.02511  -0.04375 491 MET A CG  
6716  S SD  . MET A 423 ? 0.56847 0.57311 0.84918 -0.00626 0.02714  -0.04542 491 MET A SD  
6717  C CE  . MET A 423 ? 0.44757 0.45486 0.73568 -0.00318 0.02009  -0.05132 491 MET A CE  
6727  N N   . LYS A 424 ? 0.51632 0.52117 0.79303 -0.00215 0.01116  -0.04878 492 LYS A N   
6728  C CA  . LYS A 424 ? 0.44126 0.44711 0.72386 0.00022  0.00527  -0.05243 492 LYS A CA  
6729  C C   . LYS A 424 ? 0.50743 0.51352 0.77908 0.00289  0.00073  -0.05362 492 LYS A C   
6730  O O   . LYS A 424 ? 0.52725 0.53417 0.80231 0.00568  -0.00463 -0.05727 492 LYS A O   
6731  C CB  . LYS A 424 ? 0.47976 0.48723 0.77512 0.00159  0.00279  -0.05670 492 LYS A CB  
6732  C CG  . LYS A 424 ? 0.60403 0.61162 0.91093 -0.00081 0.00751  -0.05568 492 LYS A CG  
6733  C CD  . LYS A 424 ? 0.61986 0.62923 0.93929 0.00080  0.00442  -0.06022 492 LYS A CD  
6734  C CE  . LYS A 424 ? 0.71117 0.72092 1.04196 -0.00147 0.00948  -0.05912 492 LYS A CE  
6735  N NZ  . LYS A 424 ? 0.73213 0.74377 1.07473 0.00018  0.00635  -0.06363 492 LYS A NZ  
6749  N N   . LYS A 425 ? 0.48452 0.48978 0.74320 0.00226  0.00269  -0.05064 493 LYS A N   
6750  C CA  . LYS A 425 ? 0.56011 0.56566 0.80848 0.00474  -0.00105 -0.05137 493 LYS A CA  
6751  C C   . LYS A 425 ? 0.43268 0.43694 0.67035 0.00337  0.00091  -0.04734 493 LYS A C   
6752  O O   . LYS A 425 ? 0.38874 0.39175 0.62332 0.00063  0.00559  -0.04387 493 LYS A O   
6753  C CB  . LYS A 425 ? 0.54878 0.55505 0.79193 0.00610  -0.00153 -0.05265 493 LYS A CB  
6754  C CG  . LYS A 425 ? 0.67192 0.67956 0.92235 0.00903  -0.00585 -0.05747 493 LYS A CG  
6755  C CD  . LYS A 425 ? 0.86826 0.87622 1.11420 0.01273  -0.01144 -0.05984 493 LYS A CD  
6756  C CE  . LYS A 425 ? 1.10941 1.11836 1.36032 0.01606  -0.01580 -0.06459 493 LYS A CE  
6757  N NZ  . LYS A 425 ? 1.14857 1.15749 1.39494 0.02013  -0.02125 -0.06699 493 LYS A NZ  
6771  N N   . GLU A 426 ? 0.44003 0.44449 0.67194 0.00552  -0.00281 -0.04789 494 GLU A N   
6772  C CA  . GLU A 426 ? 0.46002 0.46349 0.68202 0.00458  -0.00161 -0.04435 494 GLU A CA  
6773  C C   . GLU A 426 ? 0.40772 0.41098 0.61918 0.00419  0.00019  -0.04240 494 GLU A C   
6774  O O   . GLU A 426 ? 0.42869 0.43288 0.63714 0.00640  -0.00206 -0.04435 494 GLU A O   
6775  C CB  . GLU A 426 ? 0.40948 0.41338 0.62917 0.00728  -0.00616 -0.04567 494 GLU A CB  
6776  C CG  . GLU A 426 ? 0.51873 0.52177 0.72950 0.00641  -0.00521 -0.04216 494 GLU A CG  
6777  C CD  . GLU A 426 ? 0.66355 0.66710 0.87223 0.00939  -0.00964 -0.04357 494 GLU A CD  
6778  O OE1 . GLU A 426 ? 0.64106 0.64520 0.85667 0.01176  -0.01326 -0.04718 494 GLU A OE1 
6779  O OE2 . GLU A 426 ? 0.69026 0.69355 0.89045 0.00952  -0.00958 -0.04114 494 GLU A OE2 
6786  N N   . ILE A 427 ? 0.37628 0.37810 0.58216 0.00150  0.00417  -0.03859 495 ILE A N   
6787  C CA  . ILE A 427 ? 0.38379 0.38511 0.57940 0.00100  0.00566  -0.03650 495 ILE A CA  
6788  C C   . ILE A 427 ? 0.41555 0.41625 0.60231 0.00086  0.00511  -0.03378 495 ILE A C   
6789  O O   . ILE A 427 ? 0.40437 0.40520 0.58297 0.00150  0.00458  -0.03283 495 ILE A O   
6790  C CB  . ILE A 427 ? 0.37608 0.37602 0.57120 -0.00168 0.01051  -0.03445 495 ILE A CB  
6791  C CG1 . ILE A 427 ? 0.39280 0.39105 0.59030 -0.00411 0.01381  -0.03179 495 ILE A CG1 
6792  C CG2 . ILE A 427 ? 0.40014 0.40099 0.60291 -0.00124 0.01098  -0.03717 495 ILE A CG2 
6793  C CD1 . ILE A 427 ? 0.42150 0.41777 0.61490 -0.00643 0.01865  -0.02897 495 ILE A CD1 
6805  N N   . CYS A 428 ? 0.42238 0.42239 0.61080 0.00003  0.00523  -0.03244 496 CYS A N   
6806  C CA  . CYS A 428 ? 0.48300 0.48255 0.66359 0.00004  0.00449  -0.02999 496 CYS A CA  
6807  C C   . CYS A 428 ? 0.45678 0.45619 0.64185 0.00026  0.00308  -0.03007 496 CYS A C   
6808  O O   . CYS A 428 ? 0.51242 0.51156 0.70619 -0.00042 0.00373  -0.03116 496 CYS A O   
6809  C CB  . CYS A 428 ? 0.46699 0.46469 0.64038 -0.00257 0.00813  -0.02627 496 CYS A CB  
6810  S SG  . CYS A 428 ? 0.53160 0.52698 0.70819 -0.00544 0.01198  -0.02366 496 CYS A SG  
6816  N N   . ASN A 429 ? 0.41361 0.41321 0.59295 0.00123  0.00119  -0.02884 497 ASN A N   
6817  C CA  . ASN A 429 ? 0.42776 0.42715 0.61029 0.00162  -0.00035 -0.02879 497 ASN A CA  
6818  C C   . ASN A 429 ? 0.42901 0.42793 0.60321 0.00132  -0.00042 -0.02579 497 ASN A C   
6819  O O   . ASN A 429 ? 0.39232 0.39157 0.55892 0.00159  -0.00035 -0.02445 497 ASN A O   
6820  C CB  . ASN A 429 ? 0.47989 0.48076 0.66768 0.00489  -0.00472 -0.03257 497 ASN A CB  
6821  C CG  . ASN A 429 ? 0.53432 0.53644 0.71518 0.00786  -0.00767 -0.03322 497 ASN A CG  
6822  O OD1 . ASN A 429 ? 0.59427 0.59642 0.76724 0.00738  -0.00644 -0.03102 497 ASN A OD1 
6823  N ND2 . ASN A 429 ? 0.79077 0.79379 0.97468 0.01112  -0.01162 -0.03624 497 ASN A ND2 
6830  N N   . ALA A 430 ? 0.43073 0.42884 0.60688 0.00072  -0.00057 -0.02473 498 ALA A N   
6831  C CA  . ALA A 430 ? 0.39580 0.39336 0.56514 0.00030  -0.00062 -0.02188 498 ALA A CA  
6832  C C   . ALA A 430 ? 0.48457 0.48256 0.65719 0.00199  -0.00350 -0.02292 498 ALA A C   
6833  O O   . ALA A 430 ? 0.46705 0.46491 0.64781 0.00233  -0.00438 -0.02499 498 ALA A O   
6834  C CB  . ALA A 430 ? 0.40525 0.40052 0.57194 -0.00289 0.00319  -0.01850 498 ALA A CB  
6840  N N   . TYR A 431 ? 0.40241 0.40091 0.56887 0.00312  -0.00504 -0.02149 499 TYR A N   
6841  C CA  . TYR A 431 ? 0.49937 0.49824 0.66743 0.00496  -0.00779 -0.02216 499 TYR A CA  
6842  C C   . TYR A 431 ? 0.44902 0.44700 0.61142 0.00361  -0.00678 -0.01868 499 TYR A C   
6843  O O   . TYR A 431 ? 0.40836 0.40621 0.56402 0.00252  -0.00531 -0.01625 499 TYR A O   
6844  C CB  . TYR A 431 ? 0.50667 0.50742 0.67276 0.00885  -0.01144 -0.02440 499 TYR A CB  
6845  C CG  . TYR A 431 ? 0.57649 0.57801 0.74854 0.01111  -0.01367 -0.02844 499 TYR A CG  
6846  C CD1 . TYR A 431 ? 0.56847 0.57046 0.74066 0.01094  -0.01273 -0.02953 499 TYR A CD1 
6847  C CD2 . TYR A 431 ? 0.54260 0.54429 0.72005 0.01360  -0.01701 -0.03129 499 TYR A CD2 
6848  C CE1 . TYR A 431 ? 0.63481 0.63746 0.81248 0.01314  -0.01499 -0.03332 499 TYR A CE1 
6849  C CE2 . TYR A 431 ? 0.62240 0.62464 0.80539 0.01587  -0.01947 -0.03521 499 TYR A CE2 
6850  C CZ  . TYR A 431 ? 0.72313 0.72588 0.90621 0.01562  -0.01845 -0.03619 499 TYR A CZ  
6851  O OH  . TYR A 431 ? 0.61982 0.62305 0.80845 0.01797  -0.02107 -0.04017 499 TYR A OH  
6861  N N   . THR A 432 ? 0.44516 0.44247 0.61059 0.00375  -0.00778 -0.01854 500 THR A N   
6862  C CA  . THR A 432 ? 0.46877 0.46582 0.62890 0.00371  -0.00817 -0.01598 500 THR A CA  
6863  C C   . THR A 432 ? 0.45208 0.45118 0.60896 0.00718  -0.01136 -0.01712 500 THR A C   
6864  O O   . THR A 432 ? 0.44061 0.44059 0.60146 0.00991  -0.01407 -0.02018 500 THR A O   
6865  C CB  . THR A 432 ? 0.51677 0.51233 0.68124 0.00287  -0.00821 -0.01549 500 THR A CB  
6866  O OG1 . THR A 432 ? 0.57695 0.57039 0.74389 -0.00023 -0.00477 -0.01400 500 THR A OG1 
6867  C CG2 . THR A 432 ? 0.55607 0.55153 0.71503 0.00312  -0.00892 -0.01303 500 THR A CG2 
6875  N N   . GLU A 433 ? 0.41338 0.41314 0.56315 0.00727  -0.01105 -0.01468 501 GLU A N   
6876  C CA  . GLU A 433 ? 0.39366 0.39541 0.53988 0.01059  -0.01337 -0.01536 501 GLU A CA  
6877  C C   . GLU A 433 ? 0.39520 0.39735 0.54098 0.01263  -0.01554 -0.01511 501 GLU A C   
6878  O O   . GLU A 433 ? 0.37625 0.37726 0.52222 0.01096  -0.01490 -0.01332 501 GLU A O   
6879  C CB  . GLU A 433 ? 0.43614 0.43860 0.57563 0.00985  -0.01195 -0.01283 501 GLU A CB  
6880  C CG  . GLU A 433 ? 0.51028 0.51295 0.64932 0.00930  -0.01074 -0.01373 501 GLU A CG  
6881  C CD  . GLU A 433 ? 0.54533 0.54943 0.68598 0.01279  -0.01293 -0.01684 501 GLU A CD  
6882  O OE1 . GLU A 433 ? 0.62751 0.63246 0.76852 0.01592  -0.01541 -0.01808 501 GLU A OE1 
6883  O OE2 . GLU A 433 ? 0.61080 0.61502 0.75208 0.01260  -0.01223 -0.01810 501 GLU A OE2 
6890  N N   . LEU A 434 ? 0.43556 0.43919 0.58051 0.01650  -0.01812 -0.01697 502 LEU A N   
6891  C CA  . LEU A 434 ? 0.48945 0.49370 0.63265 0.01906  -0.02015 -0.01660 502 LEU A CA  
6892  C C   . LEU A 434 ? 0.48459 0.48982 0.62133 0.01866  -0.01896 -0.01306 502 LEU A C   
6893  O O   . LEU A 434 ? 0.44041 0.44646 0.57360 0.01825  -0.01766 -0.01188 502 LEU A O   
6894  C CB  . LEU A 434 ? 0.48959 0.49488 0.63327 0.02377  -0.02319 -0.01971 502 LEU A CB  
6895  C CG  . LEU A 434 ? 0.89857 0.90310 1.04870 0.02555  -0.02568 -0.02384 502 LEU A CG  
6896  C CD1 . LEU A 434 ? 0.82948 0.83461 0.97990 0.02733  -0.02633 -0.02631 502 LEU A CD1 
6897  C CD2 . LEU A 434 ? 0.82184 0.82643 0.97208 0.02938  -0.02888 -0.02536 502 LEU A CD2 
6909  N N   . ASN A 435 ? 0.45599 0.46116 0.59157 0.01887  -0.01952 -0.01142 503 ASN A N   
6910  C CA  . ASN A 435 ? 0.50470 0.51108 0.63491 0.01905  -0.01883 -0.00827 503 ASN A CA  
6911  C C   . ASN A 435 ? 0.48428 0.49160 0.61334 0.02224  -0.02078 -0.00807 503 ASN A C   
6912  O O   . ASN A 435 ? 0.46295 0.47149 0.58814 0.02271  -0.02028 -0.00545 503 ASN A O   
6913  C CB  . ASN A 435 ? 0.48327 0.48842 0.61195 0.01490  -0.01663 -0.00521 503 ASN A CB  
6914  C CG  . ASN A 435 ? 0.43410 0.43742 0.56578 0.01329  -0.01676 -0.00506 503 ASN A CG  
6915  O OD1 . ASN A 435 ? 0.51309 0.51599 0.64883 0.01487  -0.01842 -0.00739 503 ASN A OD1 
6916  N ND2 . ASN A 435 ? 0.45853 0.46054 0.58821 0.01023  -0.01511 -0.00234 503 ASN A ND2 
6923  N N   . ASP A 436 ? 0.47298 0.47976 0.60548 0.02452  -0.02303 -0.01077 504 ASP A N   
6924  C CA  . ASP A 436 ? 0.45192 0.45952 0.58302 0.02826  -0.02512 -0.01105 504 ASP A CA  
6925  C C   . ASP A 436 ? 0.53321 0.54256 0.66051 0.03225  -0.02571 -0.01149 504 ASP A C   
6926  O O   . ASP A 436 ? 0.51554 0.52475 0.64411 0.03457  -0.02704 -0.01448 504 ASP A O   
6927  C CB  . ASP A 436 ? 0.46796 0.47423 0.60400 0.02984  -0.02766 -0.01427 504 ASP A CB  
6928  C CG  . ASP A 436 ? 0.53953 0.54626 0.67409 0.03363  -0.02991 -0.01459 504 ASP A CG  
6929  O OD1 . ASP A 436 ? 0.57228 0.58060 0.70224 0.03680  -0.03010 -0.01367 504 ASP A OD1 
6930  O OD2 . ASP A 436 ? 0.60291 0.60830 0.74102 0.03351  -0.03139 -0.01567 504 ASP A OD2 
6935  N N   . PRO A 437 ? 0.52415 0.53509 0.64699 0.03327  -0.02474 -0.00858 505 PRO A N   
6936  C CA  . PRO A 437 ? 0.47387 0.48633 0.59306 0.03728  -0.02494 -0.00873 505 PRO A CA  
6937  C C   . PRO A 437 ? 0.60126 0.61354 0.72037 0.04251  -0.02772 -0.01166 505 PRO A C   
6938  O O   . PRO A 437 ? 0.53724 0.54991 0.65432 0.04602  -0.02838 -0.01323 505 PRO A O   
6939  C CB  . PRO A 437 ? 0.45270 0.46682 0.56828 0.03694  -0.02322 -0.00465 505 PRO A CB  
6940  C CG  . PRO A 437 ? 0.50781 0.52125 0.62496 0.03474  -0.02347 -0.00334 505 PRO A CG  
6941  C CD  . PRO A 437 ? 0.46825 0.47961 0.58946 0.03123  -0.02359 -0.00510 505 PRO A CD  
6949  N N   . MET A 438 ? 0.64519 0.65667 0.76623 0.04330  -0.02947 -0.01251 506 MET A N   
6950  C CA  . MET A 438 ? 0.68921 0.70015 0.81014 0.04844  -0.03249 -0.01556 506 MET A CA  
6951  C C   . MET A 438 ? 0.66856 0.67808 0.79315 0.04933  -0.03455 -0.01982 506 MET A C   
6952  O O   . MET A 438 ? 0.65861 0.66802 0.78135 0.05391  -0.03641 -0.02228 506 MET A O   
6953  C CB  . MET A 438 ? 0.73467 0.74488 0.85734 0.04865  -0.03396 -0.01552 506 MET A CB  
6954  C CG  . MET A 438 ? 0.81858 0.82985 0.93936 0.04620  -0.03189 -0.01133 506 MET A CG  
6955  S SD  . MET A 438 ? 0.99083 1.00459 1.10547 0.04978  -0.03042 -0.00814 506 MET A SD  
6956  C CE  . MET A 438 ? 0.71066 0.72518 0.82539 0.04589  -0.02864 -0.00391 506 MET A CE  
6966  N N   . ARG A 439 ? 0.60320 0.61154 0.73308 0.04511  -0.03422 -0.02073 507 ARG A N   
6967  C CA  . ARG A 439 ? 0.68674 0.69383 0.82125 0.04568  -0.03615 -0.02476 507 ARG A CA  
6968  C C   . ARG A 439 ? 0.73586 0.74367 0.86821 0.04640  -0.03522 -0.02532 507 ARG A C   
6969  O O   . ARG A 439 ? 0.75877 0.76609 0.89164 0.04997  -0.03758 -0.02871 507 ARG A O   
6970  C CB  . ARG A 439 ? 0.65560 0.66135 0.79657 0.04085  -0.03542 -0.02509 507 ARG A CB  
6971  C CG  . ARG A 439 ? 0.84937 0.85418 0.99572 0.04077  -0.03673 -0.02878 507 ARG A CG  
6972  C CD  . ARG A 439 ? 1.08867 1.09199 1.24243 0.03671  -0.03622 -0.02943 507 ARG A CD  
6973  N NE  . ARG A 439 ? 1.07836 1.08101 1.23778 0.03723  -0.03777 -0.03317 507 ARG A NE  
6974  C CZ  . ARG A 439 ? 1.18692 1.18850 1.35345 0.03385  -0.03694 -0.03403 507 ARG A CZ  
6975  N NH1 . ARG A 439 ? 1.31385 1.31464 1.48238 0.02973  -0.03444 -0.03140 507 ARG A NH1 
6976  N NH2 . ARG A 439 ? 1.11765 1.11886 1.28945 0.03477  -0.03857 -0.03754 507 ARG A NH2 
6990  N N   . GLN A 440 ? 0.72456 0.73335 0.85455 0.04307  -0.03197 -0.02216 508 GLN A N   
6991  C CA  . GLN A 440 ? 0.72129 0.73074 0.84900 0.04368  -0.03094 -0.02242 508 GLN A CA  
6992  C C   . GLN A 440 ? 0.73367 0.74382 0.85643 0.04945  -0.03234 -0.02320 508 GLN A C   
6993  O O   . GLN A 440 ? 0.77019 0.78007 0.89235 0.05191  -0.03334 -0.02555 508 GLN A O   
6994  C CB  . GLN A 440 ? 0.61327 0.62365 0.73854 0.03962  -0.02741 -0.01853 508 GLN A CB  
6995  C CG  . GLN A 440 ? 0.66172 0.67274 0.78457 0.03994  -0.02613 -0.01847 508 GLN A CG  
6996  C CD  . GLN A 440 ? 0.64161 0.65170 0.76849 0.03645  -0.02531 -0.01994 508 GLN A CD  
6997  O OE1 . GLN A 440 ? 0.64822 0.65742 0.77860 0.03252  -0.02433 -0.01940 508 GLN A OE1 
6998  N NE2 . GLN A 440 ? 0.67999 0.69019 0.80626 0.03804  -0.02556 -0.02173 508 GLN A NE2 
7007  N N   . ARG A 441 ? 0.72548 0.73639 0.84451 0.05187  -0.03235 -0.02121 509 ARG A N   
7008  C CA  . ARG A 441 ? 0.83754 0.84891 0.95146 0.05778  -0.03339 -0.02170 509 ARG A CA  
7009  C C   . ARG A 441 ? 0.91227 0.92200 1.02776 0.06219  -0.03731 -0.02650 509 ARG A C   
7010  O O   . ARG A 441 ? 0.92551 0.93487 1.03853 0.06591  -0.03838 -0.02849 509 ARG A O   
7011  C CB  . ARG A 441 ? 0.81892 0.83139 0.92924 0.05947  -0.03256 -0.01861 509 ARG A CB  
7012  C CG  . ARG A 441 ? 0.77836 0.79139 0.88276 0.06560  -0.03279 -0.01828 509 ARG A CG  
7013  C CD  . ARG A 441 ? 0.81423 0.82893 0.91523 0.06635  -0.03071 -0.01410 509 ARG A CD  
7014  N NE  . ARG A 441 ? 0.94927 0.96546 1.04616 0.06742  -0.02790 -0.01108 509 ARG A NE  
7015  C CZ  . ARG A 441 ? 0.84117 0.85892 0.93821 0.06350  -0.02487 -0.00715 509 ARG A CZ  
7016  N NH1 . ARG A 441 ? 0.69812 0.71616 0.79842 0.05852  -0.02420 -0.00556 509 ARG A NH1 
7017  N NH2 . ARG A 441 ? 0.79565 0.81454 0.88949 0.06473  -0.02255 -0.00476 509 ARG A NH2 
7031  N N   . GLN A 442 ? 1.00576 1.01433 1.12551 0.06186  -0.03964 -0.02850 510 GLN A N   
7032  C CA  . GLN A 442 ? 1.00204 1.00886 1.12397 0.06603  -0.04384 -0.03327 510 GLN A CA  
7033  C C   . GLN A 442 ? 0.96036 0.96645 1.08507 0.06602  -0.04494 -0.03644 510 GLN A C   
7034  O O   . GLN A 442 ? 1.00585 1.01099 1.12860 0.07106  -0.04767 -0.03959 510 GLN A O   
7035  C CB  . GLN A 442 ? 0.88498 0.89061 1.01275 0.06422  -0.04579 -0.03471 510 GLN A CB  
7036  C CG  . GLN A 442 ? 0.84101 0.84704 0.96602 0.06534  -0.04559 -0.03238 510 GLN A CG  
7037  C CD  . GLN A 442 ? 0.95617 0.96150 1.08685 0.06114  -0.04565 -0.03190 510 GLN A CD  
7038  O OE1 . GLN A 442 ? 0.90036 0.90647 1.02938 0.05938  -0.04387 -0.02860 510 GLN A OE1 
7039  N NE2 . GLN A 442 ? 0.87088 0.87466 1.00848 0.05957  -0.04766 -0.03513 510 GLN A NE2 
7048  N N   . LEU A 443 ? 0.84051 0.84689 0.96969 0.06057  -0.04289 -0.03572 511 LEU A N   
7049  C CA  . LEU A 443 ? 0.88964 0.89553 1.02167 0.06027  -0.04357 -0.03846 511 LEU A CA  
7050  C C   . LEU A 443 ? 1.02790 1.03433 1.15342 0.06411  -0.04315 -0.03825 511 LEU A C   
7051  O O   . LEU A 443 ? 1.04732 1.05273 1.17281 0.06801  -0.04593 -0.04188 511 LEU A O   
7052  C CB  . LEU A 443 ? 0.78699 0.79333 0.92331 0.05384  -0.04050 -0.03672 511 LEU A CB  
7053  C CG  . LEU A 443 ? 0.94638 0.95256 1.08510 0.05304  -0.04036 -0.03878 511 LEU A CG  
7054  C CD1 . LEU A 443 ? 1.13587 1.14171 1.28156 0.04737  -0.03866 -0.03863 511 LEU A CD1 
7055  C CD2 . LEU A 443 ? 1.03467 1.04202 1.16708 0.05344  -0.03782 -0.03637 511 LEU A CD2 
7067  N N   . PHE A 444 ? 1.05645 1.06439 1.17662 0.06308  -0.03971 -0.03399 512 PHE A N   
7068  C CA  . PHE A 444 ? 1.13059 1.13905 1.24474 0.06638  -0.03874 -0.03320 512 PHE A CA  
7069  C C   . PHE A 444 ? 1.17873 1.18608 1.28877 0.07358  -0.04190 -0.03584 512 PHE A C   
7070  O O   . PHE A 444 ? 1.24360 1.25005 1.35211 0.07695  -0.04353 -0.03849 512 PHE A O   
7071  C CB  . PHE A 444 ? 1.07071 1.08094 1.18020 0.06466  -0.03485 -0.02801 512 PHE A CB  
7072  C CG  . PHE A 444 ? 0.88832 0.89937 0.99900 0.05952  -0.03175 -0.02581 512 PHE A CG  
7073  C CD1 . PHE A 444 ? 0.99575 1.00661 1.10544 0.06020  -0.03142 -0.02697 512 PHE A CD1 
7074  C CD2 . PHE A 444 ? 0.86415 0.87597 0.97665 0.05422  -0.02931 -0.02266 512 PHE A CD2 
7075  C CE1 . PHE A 444 ? 0.80454 0.81600 0.91518 0.05563  -0.02870 -0.02507 512 PHE A CE1 
7076  C CE2 . PHE A 444 ? 0.78554 0.79782 0.89871 0.04978  -0.02668 -0.02080 512 PHE A CE2 
7077  C CZ  . PHE A 444 ? 0.69003 0.70215 0.80232 0.05048  -0.02636 -0.02202 512 PHE A CZ  
7087  N N   . GLU A 445 ? 1.07148 1.07870 1.17947 0.07623  -0.04292 -0.03525 513 GLU A N   
7088  C CA  . GLU A 445 ? 1.02562 1.03175 1.12805 0.08355  -0.04534 -0.03701 513 GLU A CA  
7089  C C   . GLU A 445 ? 1.22169 1.22555 1.32717 0.08698  -0.05024 -0.04275 513 GLU A C   
7090  O O   . GLU A 445 ? 1.32424 1.32680 1.42507 0.09290  -0.05233 -0.04501 513 GLU A O   
7091  C CB  . GLU A 445 ? 1.03147 1.03805 1.13100 0.08548  -0.04504 -0.03480 513 GLU A CB  
7092  C CG  . GLU A 445 ? 0.97352 0.98022 1.07877 0.08115  -0.04545 -0.03450 513 GLU A CG  
7093  C CD  . GLU A 445 ? 1.11898 1.12653 1.22080 0.08265  -0.04438 -0.03148 513 GLU A CD  
7094  O OE1 . GLU A 445 ? 1.17798 1.18597 1.27322 0.08735  -0.04343 -0.02985 513 GLU A OE1 
7095  O OE2 . GLU A 445 ? 1.11172 1.11946 1.21741 0.07923  -0.04436 -0.03063 513 GLU A OE2 
7102  N N   . GLU A 446 ? 1.15217 1.15536 1.26548 0.08358  -0.05220 -0.04518 514 GLU A N   
7103  C CA  . GLU A 446 ? 1.21010 1.21121 1.32767 0.08632  -0.05692 -0.05073 514 GLU A CA  
7104  C C   . GLU A 446 ? 1.28372 1.28479 1.40319 0.08526  -0.05678 -0.05244 514 GLU A C   
7105  O O   . GLU A 446 ? 1.38302 1.38243 1.50241 0.08966  -0.06044 -0.05663 514 GLU A O   
7106  C CB  . GLU A 446 ? 1.15713 1.15755 1.28335 0.08295  -0.05892 -0.05265 514 GLU A CB  
7107  C CG  . GLU A 446 ? 1.26912 1.26713 1.39826 0.08773  -0.06466 -0.05807 514 GLU A CG  
7108  C CD  . GLU A 446 ? 1.39149 1.38836 1.52467 0.08892  -0.06750 -0.06245 514 GLU A CD  
7109  O OE1 . GLU A 446 ? 1.31668 1.31406 1.45762 0.08381  -0.06661 -0.06296 514 GLU A OE1 
7110  O OE2 . GLU A 446 ? 1.37009 1.36546 1.49862 0.09515  -0.07062 -0.06536 514 GLU A OE2 
7117  N N   . GLN A 447 ? 1.26716 1.26988 1.38818 0.07966  -0.05276 -0.04935 515 GLN A N   
7118  C CA  . GLN A 447 ? 1.27790 1.28070 1.39993 0.07871  -0.05217 -0.05051 515 GLN A CA  
7119  C C   . GLN A 447 ? 1.25304 1.25553 1.36671 0.08417  -0.05213 -0.05028 515 GLN A C   
7120  O O   . GLN A 447 ? 1.19904 1.20052 1.31278 0.08664  -0.05409 -0.05335 515 GLN A O   
7121  C CB  . GLN A 447 ? 1.17760 1.18211 1.30201 0.07184  -0.04767 -0.04687 515 GLN A CB  
7122  C CG  . GLN A 447 ? 1.19799 1.20279 1.32209 0.07081  -0.04633 -0.04721 515 GLN A CG  
7123  C CD  . GLN A 447 ? 1.40630 1.41006 1.53783 0.07026  -0.04915 -0.05179 515 GLN A CD  
7124  O OE1 . GLN A 447 ? 1.52687 1.53043 1.66598 0.06677  -0.04973 -0.05291 515 GLN A OE1 
7125  N NE2 . GLN A 447 ? 1.32566 1.32869 1.45530 0.07379  -0.05088 -0.05438 515 GLN A NE2 
7134  N N   . ALA A 448 ? 1.26782 1.27114 1.37438 0.08614  -0.04976 -0.04652 516 ALA A N   
7135  C CA  . ALA A 448 ? 1.19286 1.19587 1.29125 0.09134  -0.04906 -0.04564 516 ALA A CA  
7136  C C   . ALA A 448 ? 1.27899 1.27959 1.37396 0.09892  -0.05362 -0.04988 516 ALA A C   
7137  O O   . ALA A 448 ? 1.21858 1.21823 1.30778 0.10355  -0.05394 -0.05052 516 ALA A O   
7138  C CB  . ALA A 448 ? 1.16740 1.17201 1.25998 0.09137  -0.04512 -0.04028 516 ALA A CB  
7144  N N   . LYS A 449 ? 1.29718 1.29655 1.39535 0.10048  -0.05725 -0.05281 517 LYS A N   
7145  C CA  . LYS A 449 ? 1.29257 1.28926 1.38825 0.10761  -0.06230 -0.05756 517 LYS A CA  
7146  C C   . LYS A 449 ? 1.29069 1.28600 1.39213 0.10760  -0.06593 -0.06257 517 LYS A C   
7147  O O   . LYS A 449 ? 1.36967 1.36270 1.46779 0.11382  -0.06979 -0.06637 517 LYS A O   
7148  C CB  . LYS A 449 ? 1.30735 1.30303 1.40460 0.10947  -0.06521 -0.05910 517 LYS A CB  
7149  C CG  . LYS A 449 ? 1.28156 1.27769 1.37100 0.11289  -0.06314 -0.05551 517 LYS A CG  
7150  C CD  . LYS A 449 ? 1.30326 1.29754 1.39286 0.11686  -0.06720 -0.05829 517 LYS A CD  
7151  C CE  . LYS A 449 ? 1.24309 1.23783 1.34238 0.11117  -0.06839 -0.05933 517 LYS A CE  
7152  N NZ  . LYS A 449 ? 1.22257 1.22007 1.32380 0.10451  -0.06336 -0.05408 517 LYS A NZ  
7166  N N   . ALA A 450 ? 1.27901 1.27557 1.38890 0.10096  -0.06479 -0.06264 518 ALA A N   
7167  C CA  . ALA A 450 ? 1.30345 1.29904 1.41986 0.10038  -0.06780 -0.06709 518 ALA A CA  
7168  C C   . ALA A 450 ? 1.28498 1.28136 1.39873 0.09940  -0.06516 -0.06580 518 ALA A C   
7169  O O   . ALA A 450 ? 1.26088 1.25654 1.36630 0.10427  -0.06483 -0.06517 518 ALA A O   
7170  C CB  . ALA A 450 ? 1.20449 1.20084 1.33194 0.09401  -0.06788 -0.06792 518 ALA A CB  
7176  N N   . ILE A 461 ? 0.90765 0.91854 0.99249 0.08122  -0.03002 -0.02357 529 ILE A N   
7177  C CA  . ILE A 461 ? 0.98933 1.00100 1.08026 0.07474  -0.02954 -0.02304 529 ILE A CA  
7178  C C   . ILE A 461 ? 1.00405 1.01758 1.09467 0.07025  -0.02555 -0.01803 529 ILE A C   
7179  O O   . ILE A 461 ? 0.94834 0.96287 1.03474 0.07243  -0.02341 -0.01464 529 ILE A O   
7180  C CB  . ILE A 461 ? 0.96458 0.97586 1.05768 0.07542  -0.03176 -0.02433 529 ILE A CB  
7181  C CG1 . ILE A 461 ? 0.88800 0.90014 0.97629 0.07887  -0.03055 -0.02124 529 ILE A CG1 
7182  C CG2 . ILE A 461 ? 0.93819 0.94745 1.03286 0.07924  -0.03614 -0.02965 529 ILE A CG2 
7183  C CD1 . ILE A 461 ? 0.91752 0.93135 1.00779 0.07424  -0.02815 -0.01733 529 ILE A CD1 
7194  N N   . ASP A 462 ? 0.86613 0.87999 0.96138 0.06413  -0.02459 -0.01757 530 ASP A N   
7195  C CA  . ASP A 462 ? 0.81354 0.82881 0.90884 0.05959  -0.02127 -0.01327 530 ASP A CA  
7196  C C   . ASP A 462 ? 0.74600 0.76236 0.84096 0.05912  -0.02049 -0.01035 530 ASP A C   
7197  O O   . ASP A 462 ? 0.70564 0.72184 0.80406 0.05601  -0.02119 -0.01068 530 ASP A O   
7198  C CB  . ASP A 462 ? 0.71674 0.73163 0.81660 0.05366  -0.02072 -0.01392 530 ASP A CB  
7199  C CG  . ASP A 462 ? 0.69864 0.71445 0.79767 0.04985  -0.01766 -0.01030 530 ASP A CG  
7200  O OD1 . ASP A 462 ? 0.60319 0.62023 0.70013 0.04984  -0.01593 -0.00663 530 ASP A OD1 
7201  O OD2 . ASP A 462 ? 0.62326 0.63850 0.72393 0.04693  -0.01706 -0.01117 530 ASP A OD2 
7206  N N   . GLU A 463 ? 0.75960 0.77706 0.85048 0.06233  -0.01891 -0.00738 531 GLU A N   
7207  C CA  . GLU A 463 ? 0.76389 0.78259 0.85453 0.06215  -0.01802 -0.00441 531 GLU A CA  
7208  C C   . GLU A 463 ? 0.67894 0.69876 0.77210 0.05623  -0.01581 -0.00103 531 GLU A C   
7209  O O   . GLU A 463 ? 0.60676 0.62702 0.70186 0.05396  -0.01595 0.00017  531 GLU A O   
7210  C CB  . GLU A 463 ? 0.85159 0.87116 0.93740 0.06757  -0.01670 -0.00209 531 GLU A CB  
7211  C CG  . GLU A 463 ? 0.78408 0.80281 0.86745 0.07326  -0.01900 -0.00429 531 GLU A CG  
7212  C CD  . GLU A 463 ? 0.97362 0.99331 1.05812 0.07269  -0.01899 -0.00250 531 GLU A CD  
7213  O OE1 . GLU A 463 ? 1.10136 1.12282 1.18494 0.07235  -0.01636 0.00171  531 GLU A OE1 
7214  O OE2 . GLU A 463 ? 0.80051 0.81918 0.88718 0.07253  -0.02163 -0.00528 531 GLU A OE2 
7221  N N   . ASN A 464 ? 0.56693 0.58703 0.65995 0.05381  -0.01394 0.00046  532 ASN A N   
7222  C CA  . ASN A 464 ? 0.59935 0.62024 0.69442 0.04850  -0.01210 0.00356  532 ASN A CA  
7223  C C   . ASN A 464 ? 0.50449 0.52431 0.60316 0.04380  -0.01318 0.00196  532 ASN A C   
7224  O O   . ASN A 464 ? 0.50920 0.52943 0.60935 0.04021  -0.01242 0.00426  532 ASN A O   
7225  C CB  . ASN A 464 ? 0.67698 0.69801 0.77121 0.04708  -0.01024 0.00496  532 ASN A CB  
7226  C CG  . ASN A 464 ? 0.91001 0.93161 1.00059 0.05210  -0.00917 0.00601  532 ASN A CG  
7227  O OD1 . ASN A 464 ? 1.08080 1.10136 1.16951 0.05523  -0.01014 0.00332  532 ASN A OD1 
7228  N ND2 . ASN A 464 ? 0.85496 0.87814 0.94460 0.05303  -0.00712 0.00999  532 ASN A ND2 
7235  N N   . PHE A 465 ? 0.54018 0.55853 0.64043 0.04382  -0.01490 -0.00188 533 PHE A N   
7236  C CA  . PHE A 465 ? 0.50528 0.52250 0.60918 0.03945  -0.01552 -0.00316 533 PHE A CA  
7237  C C   . PHE A 465 ? 0.45434 0.47140 0.55974 0.03987  -0.01695 -0.00355 533 PHE A C   
7238  O O   . PHE A 465 ? 0.44710 0.46370 0.55459 0.03600  -0.01661 -0.00255 533 PHE A O   
7239  C CB  . PHE A 465 ? 0.46573 0.48154 0.57176 0.03916  -0.01668 -0.00697 533 PHE A CB  
7240  C CG  . PHE A 465 ? 0.40190 0.41648 0.51193 0.03492  -0.01694 -0.00813 533 PHE A CG  
7241  C CD1 . PHE A 465 ? 0.36437 0.37851 0.47504 0.03022  -0.01509 -0.00640 533 PHE A CD1 
7242  C CD2 . PHE A 465 ? 0.41646 0.43015 0.52959 0.03578  -0.01900 -0.01085 533 PHE A CD2 
7243  C CE1 . PHE A 465 ? 0.38912 0.40191 0.50303 0.02660  -0.01499 -0.00720 533 PHE A CE1 
7244  C CE2 . PHE A 465 ? 0.40673 0.41920 0.52378 0.03193  -0.01888 -0.01158 533 PHE A CE2 
7245  C CZ  . PHE A 465 ? 0.43920 0.45119 0.55643 0.02742  -0.01673 -0.00968 533 PHE A CZ  
7255  N N   . CYS A 466 ? 0.47022 0.48741 0.57437 0.04467  -0.01863 -0.00508 534 CYS A N   
7256  C CA  . CYS A 466 ? 0.55059 0.56768 0.65588 0.04541  -0.02002 -0.00527 534 CYS A CA  
7257  C C   . CYS A 466 ? 0.48164 0.50005 0.58608 0.04351  -0.01834 -0.00115 534 CYS A C   
7258  O O   . CYS A 466 ? 0.43080 0.44881 0.53734 0.04074  -0.01864 -0.00051 534 CYS A O   
7259  C CB  . CYS A 466 ? 0.69193 0.70889 0.79512 0.05148  -0.02205 -0.00738 534 CYS A CB  
7260  S SG  . CYS A 466 ? 0.68608 0.70115 0.79129 0.05385  -0.02500 -0.01287 534 CYS A SG  
7266  N N   . THR A 467 ? 0.50709 0.52704 0.60871 0.04500  -0.01654 0.00176  535 THR A N   
7267  C CA  . THR A 467 ? 0.45789 0.47925 0.55941 0.04306  -0.01496 0.00575  535 THR A CA  
7268  C C   . THR A 467 ? 0.41468 0.43532 0.51854 0.03717  -0.01429 0.00680  535 THR A C   
7269  O O   . THR A 467 ? 0.40901 0.42972 0.51404 0.03498  -0.01438 0.00838  535 THR A O   
7270  C CB  . THR A 467 ? 0.45814 0.48116 0.55720 0.04513  -0.01288 0.00870  535 THR A CB  
7271  O OG1 . THR A 467 ? 0.53706 0.56057 0.63330 0.05105  -0.01329 0.00809  535 THR A OG1 
7272  C CG2 . THR A 467 ? 0.49942 0.52396 0.59940 0.04273  -0.01135 0.01282  535 THR A CG2 
7280  N N   . ALA A 468 ? 0.46144 0.48121 0.56572 0.03473  -0.01363 0.00593  536 ALA A N   
7281  C CA  . ALA A 468 ? 0.42001 0.43877 0.52580 0.02948  -0.01290 0.00691  536 ALA A CA  
7282  C C   . ALA A 468 ? 0.42483 0.44213 0.53284 0.02745  -0.01409 0.00555  536 ALA A C   
7283  O O   . ALA A 468 ? 0.36336 0.38018 0.47191 0.02421  -0.01368 0.00743  536 ALA A O   
7284  C CB  . ALA A 468 ? 0.46153 0.47934 0.56735 0.02774  -0.01218 0.00558  536 ALA A CB  
7290  N N   . LEU A 469 ? 0.46219 0.47862 0.57162 0.02942  -0.01566 0.00228  537 LEU A N   
7291  C CA  . LEU A 469 ? 0.42530 0.44026 0.53737 0.02764  -0.01672 0.00104  537 LEU A CA  
7292  C C   . LEU A 469 ? 0.42242 0.43808 0.53413 0.02859  -0.01734 0.00281  537 LEU A C   
7293  O O   . LEU A 469 ? 0.44160 0.45611 0.55490 0.02610  -0.01762 0.00317  537 LEU A O   
7294  C CB  . LEU A 469 ? 0.42466 0.43861 0.53911 0.02975  -0.01849 -0.00297 537 LEU A CB  
7295  C CG  . LEU A 469 ? 0.47356 0.48643 0.58976 0.02810  -0.01807 -0.00515 537 LEU A CG  
7296  C CD1 . LEU A 469 ? 0.46249 0.47452 0.58172 0.03062  -0.02026 -0.00917 537 LEU A CD1 
7297  C CD2 . LEU A 469 ? 0.47394 0.48537 0.59170 0.02307  -0.01657 -0.00408 537 LEU A CD2 
7309  N N   . GLU A 470 ? 0.37803 0.39548 0.48759 0.03228  -0.01743 0.00402  538 GLU A N   
7310  C CA  . GLU A 470 ? 0.45989 0.47824 0.56906 0.03332  -0.01782 0.00596  538 GLU A CA  
7311  C C   . GLU A 470 ? 0.42849 0.44719 0.53765 0.02953  -0.01654 0.00939  538 GLU A C   
7312  O O   . GLU A 470 ? 0.42517 0.44400 0.53483 0.02914  -0.01706 0.01070  538 GLU A O   
7313  C CB  . GLU A 470 ? 0.49216 0.51235 0.59887 0.03838  -0.01779 0.00669  538 GLU A CB  
7314  C CG  . GLU A 470 ? 0.47449 0.49398 0.58074 0.04280  -0.01967 0.00313  538 GLU A CG  
7315  C CD  . GLU A 470 ? 0.52532 0.54627 0.62825 0.04823  -0.01941 0.00388  538 GLU A CD  
7316  O OE1 . GLU A 470 ? 0.46500 0.48756 0.56625 0.04842  -0.01731 0.00697  538 GLU A OE1 
7317  O OE2 . GLU A 470 ? 0.55751 0.57783 0.65956 0.05245  -0.02132 0.00139  538 GLU A OE2 
7324  N N   . TYR A 471 ? 0.34190 0.36061 0.45052 0.02686  -0.01508 0.01074  539 TYR A N   
7325  C CA  . TYR A 471 ? 0.37199 0.39053 0.48069 0.02312  -0.01430 0.01356  539 TYR A CA  
7326  C C   . TYR A 471 ? 0.41416 0.43018 0.52391 0.01929  -0.01459 0.01265  539 TYR A C   
7327  O O   . TYR A 471 ? 0.42179 0.43719 0.53138 0.01665  -0.01449 0.01469  539 TYR A O   
7328  C CB  . TYR A 471 ? 0.35455 0.37391 0.46228 0.02195  -0.01283 0.01535  539 TYR A CB  
7329  C CG  . TYR A 471 ? 0.42552 0.44745 0.53261 0.02494  -0.01208 0.01772  539 TYR A CG  
7330  C CD1 . TYR A 471 ? 0.41672 0.43975 0.52264 0.02925  -0.01186 0.01668  539 TYR A CD1 
7331  C CD2 . TYR A 471 ? 0.39986 0.42301 0.50762 0.02367  -0.01159 0.02103  539 TYR A CD2 
7332  C CE1 . TYR A 471 ? 0.40087 0.42610 0.50605 0.03224  -0.01078 0.01911  539 TYR A CE1 
7333  C CE2 . TYR A 471 ? 0.41962 0.44522 0.52744 0.02644  -0.01060 0.02343  539 TYR A CE2 
7334  C CZ  . TYR A 471 ? 0.39802 0.42464 0.50443 0.03075  -0.01001 0.02257  539 TYR A CZ  
7335  O OH  . TYR A 471 ? 0.46458 0.49350 0.57089 0.03375  -0.00863 0.02522  539 TYR A OH  
7345  N N   . GLY A 472 ? 0.36032 0.37479 0.47125 0.01908  -0.01495 0.00972  540 GLY A N   
7346  C CA  . GLY A 472 ? 0.41279 0.42480 0.52499 0.01584  -0.01493 0.00901  540 GLY A CA  
7347  C C   . GLY A 472 ? 0.41135 0.42181 0.52359 0.01320  -0.01375 0.00807  540 GLY A C   
7348  O O   . GLY A 472 ? 0.38550 0.39554 0.49604 0.01077  -0.01272 0.00988  540 GLY A O   
7352  N N   . LEU A 473 ? 0.44823 0.45781 0.56261 0.01379  -0.01400 0.00515  541 LEU A N   
7353  C CA  . LEU A 473 ? 0.38435 0.39217 0.49953 0.01121  -0.01281 0.00400  541 LEU A CA  
7354  C C   . LEU A 473 ? 0.37005 0.37544 0.48692 0.00863  -0.01243 0.00392  541 LEU A C   
7355  O O   . LEU A 473 ? 0.40231 0.40734 0.52174 0.00977  -0.01352 0.00267  541 LEU A O   
7356  C CB  . LEU A 473 ? 0.41514 0.42337 0.53238 0.01330  -0.01327 0.00086  541 LEU A CB  
7357  C CG  . LEU A 473 ? 0.39051 0.39712 0.50940 0.01103  -0.01205 -0.00069 541 LEU A CG  
7358  C CD1 . LEU A 473 ? 0.34038 0.34721 0.45641 0.00967  -0.01066 0.00058  541 LEU A CD1 
7359  C CD2 . LEU A 473 ? 0.40565 0.41244 0.52809 0.01333  -0.01320 -0.00423 541 LEU A CD2 
7371  N N   . PRO A 474 ? 0.37339 0.37686 0.48877 0.00536  -0.01092 0.00527  542 PRO A N   
7372  C CA  . PRO A 474 ? 0.40014 0.40098 0.51680 0.00311  -0.01019 0.00538  542 PRO A CA  
7373  C C   . PRO A 474 ? 0.43335 0.43330 0.55424 0.00323  -0.00978 0.00261  542 PRO A C   
7374  O O   . PRO A 474 ? 0.43414 0.43526 0.55640 0.00458  -0.00996 0.00062  542 PRO A O   
7375  C CB  . PRO A 474 ? 0.40113 0.40009 0.51431 0.00011  -0.00861 0.00739  542 PRO A CB  
7376  C CG  . PRO A 474 ? 0.43040 0.43079 0.54211 0.00055  -0.00829 0.00711  542 PRO A CG  
7377  C CD  . PRO A 474 ? 0.43647 0.43987 0.54876 0.00373  -0.00982 0.00679  542 PRO A CD  
7385  N N   . PRO A 475 ? 0.37401 0.37190 0.49740 0.00193  -0.00927 0.00241  543 PRO A N   
7386  C CA  . PRO A 475 ? 0.43925 0.43599 0.56721 0.00136  -0.00835 0.00015  543 PRO A CA  
7387  C C   . PRO A 475 ? 0.40199 0.39831 0.52864 -0.00007 -0.00654 -0.00006 543 PRO A C   
7388  O O   . PRO A 475 ? 0.36051 0.35555 0.48304 -0.00208 -0.00510 0.00204  543 PRO A O   
7389  C CB  . PRO A 475 ? 0.41959 0.41365 0.54900 -0.00064 -0.00722 0.00128  543 PRO A CB  
7390  C CG  . PRO A 475 ? 0.44017 0.43362 0.56459 -0.00149 -0.00734 0.00425  543 PRO A CG  
7391  C CD  . PRO A 475 ? 0.40081 0.39716 0.52311 0.00080  -0.00930 0.00442  543 PRO A CD  
7399  N N   . THR A 476 ? 0.38932 0.38662 0.51942 0.00115  -0.00682 -0.00272 544 THR A N   
7400  C CA  . THR A 476 ? 0.39650 0.39383 0.52548 0.00034  -0.00544 -0.00324 544 THR A CA  
7401  C C   . THR A 476 ? 0.36746 0.36445 0.50219 0.00045  -0.00492 -0.00602 544 THR A C   
7402  O O   . THR A 476 ? 0.42879 0.42631 0.56844 0.00206  -0.00649 -0.00811 544 THR A O   
7403  C CB  . THR A 476 ? 0.40934 0.40907 0.53538 0.00245  -0.00674 -0.00346 544 THR A CB  
7404  O OG1 . THR A 476 ? 0.40754 0.40781 0.52917 0.00239  -0.00722 -0.00082 544 THR A OG1 
7405  C CG2 . THR A 476 ? 0.34419 0.34380 0.46888 0.00154  -0.00534 -0.00390 544 THR A CG2 
7413  N N   . ALA A 477 ? 0.32408 0.32012 0.45837 -0.00122 -0.00283 -0.00606 545 ALA A N   
7414  C CA  . ALA A 477 ? 0.42743 0.42336 0.56716 -0.00120 -0.00212 -0.00860 545 ALA A CA  
7415  C C   . ALA A 477 ? 0.36141 0.35862 0.49927 -0.00039 -0.00217 -0.00970 545 ALA A C   
7416  O O   . ALA A 477 ? 0.33573 0.33261 0.46820 -0.00145 -0.00114 -0.00787 545 ALA A O   
7417  C CB  . ALA A 477 ? 0.35589 0.34921 0.49751 -0.00396 0.00096  -0.00761 545 ALA A CB  
7423  N N   . GLY A 478 ? 0.42597 0.42448 0.56836 0.00156  -0.00353 -0.01276 546 GLY A N   
7424  C CA  . GLY A 478 ? 0.37704 0.37665 0.51822 0.00256  -0.00367 -0.01410 546 GLY A CA  
7425  C C   . GLY A 478 ? 0.45787 0.45671 0.60367 0.00139  -0.00199 -0.01583 546 GLY A C   
7426  O O   . GLY A 478 ? 0.43113 0.42909 0.58285 0.00060  -0.00137 -0.01678 546 GLY A O   
7430  N N   . TRP A 479 ? 0.37022 0.36938 0.51369 0.00131  -0.00120 -0.01619 547 TRP A N   
7431  C CA  . TRP A 479 ? 0.38658 0.38498 0.53363 0.00005  0.00077  -0.01747 547 TRP A CA  
7432  C C   . TRP A 479 ? 0.36760 0.36729 0.51302 0.00161  -0.00005 -0.01904 547 TRP A C   
7433  O O   . TRP A 479 ? 0.34201 0.34211 0.48136 0.00195  -0.00030 -0.01757 547 TRP A O   
7434  C CB  . TRP A 479 ? 0.37654 0.37262 0.52057 -0.00307 0.00416  -0.01482 547 TRP A CB  
7435  C CG  . TRP A 479 ? 0.41612 0.41111 0.56372 -0.00449 0.00678  -0.01566 547 TRP A CG  
7436  C CD1 . TRP A 479 ? 0.42606 0.41984 0.57960 -0.00574 0.00872  -0.01591 547 TRP A CD1 
7437  C CD2 . TRP A 479 ? 0.42037 0.41529 0.56589 -0.00480 0.00799  -0.01615 547 TRP A CD2 
7438  N NE1 . TRP A 479 ? 0.43740 0.43047 0.59276 -0.00675 0.01121  -0.01648 547 TRP A NE1 
7439  C CE2 . TRP A 479 ? 0.38390 0.37762 0.53425 -0.00618 0.01071  -0.01673 547 TRP A CE2 
7440  C CE3 . TRP A 479 ? 0.44863 0.44433 0.58889 -0.00402 0.00714  -0.01607 547 TRP A CE3 
7441  C CZ2 . TRP A 479 ? 0.46254 0.45589 0.61239 -0.00670 0.01248  -0.01735 547 TRP A CZ2 
7442  C CZ3 . TRP A 479 ? 0.37261 0.36783 0.51235 -0.00460 0.00875  -0.01674 547 TRP A CZ3 
7443  C CH2 . TRP A 479 ? 0.48783 0.48190 0.63222 -0.00590 0.01136  -0.01743 547 TRP A CH2 
7454  N N   . GLY A 480 ? 0.41332 0.41357 0.56446 0.00257  -0.00051 -0.02198 548 GLY A N   
7455  C CA  . GLY A 480 ? 0.40348 0.40481 0.55354 0.00421  -0.00136 -0.02374 548 GLY A CA  
7456  C C   . GLY A 480 ? 0.41805 0.41892 0.57335 0.00321  0.00028  -0.02555 548 GLY A C   
7457  O O   . GLY A 480 ? 0.38713 0.38754 0.54923 0.00239  0.00095  -0.02660 548 GLY A O   
7461  N N   . MET A 481 ? 0.39405 0.39506 0.54641 0.00329  0.00099  -0.02582 549 MET A N   
7462  C CA  . MET A 481 ? 0.42852 0.42921 0.58534 0.00247  0.00264  -0.02747 549 MET A CA  
7463  C C   . MET A 481 ? 0.41151 0.41331 0.56674 0.00459  0.00115  -0.02941 549 MET A C   
7464  O O   . MET A 481 ? 0.40992 0.41181 0.55835 0.00503  0.00092  -0.02798 549 MET A O   
7465  C CB  . MET A 481 ? 0.43827 0.43698 0.59241 -0.00068 0.00651  -0.02496 549 MET A CB  
7466  C CG  . MET A 481 ? 0.44303 0.44143 0.59974 -0.00129 0.00842  -0.02630 549 MET A CG  
7467  S SD  . MET A 481 ? 0.44230 0.43801 0.59488 -0.00447 0.01297  -0.02337 549 MET A SD  
7468  C CE  . MET A 481 ? 0.37359 0.36811 0.53214 -0.00606 0.01504  -0.02241 549 MET A CE  
7478  N N   . GLY A 482 ? 0.37764 0.38018 0.53943 0.00586  0.00018  -0.03262 550 GLY A N   
7479  C CA  . GLY A 482 ? 0.33936 0.34265 0.50017 0.00766  -0.00086 -0.03456 550 GLY A CA  
7480  C C   . GLY A 482 ? 0.34351 0.34578 0.50288 0.00540  0.00234  -0.03360 550 GLY A C   
7481  O O   . GLY A 482 ? 0.40410 0.40590 0.56926 0.00391  0.00433  -0.03436 550 GLY A O   
7485  N N   . ILE A 483 ? 0.36137 0.36322 0.51323 0.00519  0.00292  -0.03184 551 ILE A N   
7486  C CA  . ILE A 483 ? 0.36246 0.36302 0.51191 0.00310  0.00584  -0.03074 551 ILE A CA  
7487  C C   . ILE A 483 ? 0.31382 0.31495 0.46827 0.00403  0.00586  -0.03368 551 ILE A C   
7488  O O   . ILE A 483 ? 0.29646 0.29669 0.45350 0.00222  0.00861  -0.03364 551 ILE A O   
7489  C CB  . ILE A 483 ? 0.38621 0.38622 0.52699 0.00295  0.00587  -0.02848 551 ILE A CB  
7490  C CG1 . ILE A 483 ? 0.37908 0.37821 0.51531 0.00143  0.00640  -0.02530 551 ILE A CG1 
7491  C CG2 . ILE A 483 ? 0.31756 0.31629 0.45597 0.00152  0.00817  -0.02812 551 ILE A CG2 
7492  C CD1 . ILE A 483 ? 0.38360 0.38078 0.52022 -0.00146 0.00939  -0.02356 551 ILE A CD1 
7504  N N   . ASP A 484 ? 0.32244 0.32499 0.47817 0.00703  0.00283  -0.03625 552 ASP A N   
7505  C CA  . ASP A 484 ? 0.34953 0.35261 0.50934 0.00818  0.00248  -0.03911 552 ASP A CA  
7506  C C   . ASP A 484 ? 0.45072 0.45402 0.62008 0.00726  0.00349  -0.04098 552 ASP A C   
7507  O O   . ASP A 484 ? 0.34375 0.34680 0.51627 0.00633  0.00545  -0.04184 552 ASP A O   
7508  C CB  . ASP A 484 ? 0.35298 0.35727 0.51207 0.01198  -0.00130 -0.04154 552 ASP A CB  
7509  C CG  . ASP A 484 ? 0.48177 0.48584 0.63189 0.01296  -0.00184 -0.03949 552 ASP A CG  
7510  O OD1 . ASP A 484 ? 0.43927 0.44245 0.58504 0.01146  0.00016  -0.03791 552 ASP A OD1 
7511  O OD2 . ASP A 484 ? 0.50427 0.50898 0.65181 0.01529  -0.00420 -0.03939 552 ASP A OD2 
7516  N N   . ARG A 485 ? 0.38103 0.38479 0.55543 0.00749  0.00229  -0.04155 553 ARG A N   
7517  C CA  . ARG A 485 ? 0.37630 0.38023 0.56059 0.00644  0.00341  -0.04305 553 ARG A CA  
7518  C C   . ARG A 485 ? 0.35679 0.35923 0.54089 0.00306  0.00818  -0.04037 553 ARG A C   
7519  O O   . ARG A 485 ? 0.35690 0.35931 0.54704 0.00217  0.01030  -0.04136 553 ARG A O   
7520  C CB  . ARG A 485 ? 0.41581 0.42021 0.60508 0.00715  0.00129  -0.04381 553 ARG A CB  
7521  C CG  . ARG A 485 ? 0.45501 0.45950 0.65526 0.00584  0.00265  -0.04504 553 ARG A CG  
7522  C CD  . ARG A 485 ? 0.55637 0.56112 0.76187 0.00641  0.00051  -0.04575 553 ARG A CD  
7523  N NE  . ARG A 485 ? 0.70651 0.71228 0.91140 0.00999  -0.00447 -0.04850 553 ARG A NE  
7524  C CZ  . ARG A 485 ? 0.67759 0.68434 0.88834 0.01256  -0.00765 -0.05244 553 ARG A CZ  
7525  N NH1 . ARG A 485 ? 1.02827 1.03541 1.24633 0.01187  -0.00645 -0.05417 553 ARG A NH1 
7526  N NH2 . ARG A 485 ? 0.73193 0.73918 0.94108 0.01609  -0.01218 -0.05472 553 ARG A NH2 
7540  N N   . VAL A 486 ? 0.41554 0.41661 0.59271 0.00133  0.00993  -0.03696 554 VAL A N   
7541  C CA  . VAL A 486 ? 0.41117 0.41035 0.58693 -0.00152 0.01436  -0.03431 554 VAL A CA  
7542  C C   . VAL A 486 ? 0.36658 0.36520 0.53996 -0.00190 0.01633  -0.03453 554 VAL A C   
7543  O O   . VAL A 486 ? 0.42667 0.42424 0.60290 -0.00347 0.01987  -0.03390 554 VAL A O   
7544  C CB  . VAL A 486 ? 0.32181 0.31947 0.48943 -0.00291 0.01522  -0.03081 554 VAL A CB  
7545  C CG1 . VAL A 486 ? 0.35471 0.34997 0.51923 -0.00539 0.01958  -0.02816 554 VAL A CG1 
7546  C CG2 . VAL A 486 ? 0.41632 0.41437 0.58703 -0.00273 0.01374  -0.03050 554 VAL A CG2 
7556  N N   . ALA A 487 ? 0.34399 0.34318 0.51206 -0.00036 0.01422  -0.03532 555 ALA A N   
7557  C CA  . ALA A 487 ? 0.40932 0.40791 0.57484 -0.00058 0.01579  -0.03564 555 ALA A CA  
7558  C C   . ALA A 487 ? 0.38651 0.38627 0.56088 0.00024  0.01600  -0.03869 555 ALA A C   
7559  O O   . ALA A 487 ? 0.36538 0.36433 0.54030 -0.00072 0.01879  -0.03859 555 ALA A O   
7560  C CB  . ALA A 487 ? 0.36610 0.36502 0.52435 0.00100  0.01333  -0.03572 555 ALA A CB  
7566  N N   . MET A 488 ? 0.42372 0.42528 0.60510 0.00214  0.01294  -0.04149 556 MET A N   
7567  C CA  . MET A 488 ? 0.42388 0.42663 0.61480 0.00296  0.01276  -0.04458 556 MET A CA  
7568  C C   . MET A 488 ? 0.42716 0.42928 0.62505 0.00066  0.01673  -0.04357 556 MET A C   
7569  O O   . MET A 488 ? 0.42966 0.43167 0.63123 0.00004  0.01927  -0.04414 556 MET A O   
7570  C CB  . MET A 488 ? 0.46526 0.46977 0.66209 0.00563  0.00821  -0.04785 556 MET A CB  
7571  C CG  . MET A 488 ? 0.42253 0.42763 0.61324 0.00852  0.00441  -0.04922 556 MET A CG  
7572  S SD  . MET A 488 ? 0.59478 0.60130 0.79062 0.01196  -0.00098 -0.05259 556 MET A SD  
7573  C CE  . MET A 488 ? 0.43699 0.44458 0.64671 0.01217  -0.00132 -0.05627 556 MET A CE  
7583  N N   . PHE A 489 ? 0.44023 0.44184 0.64000 -0.00055 0.01751  -0.04191 557 PHE A N   
7584  C CA  . PHE A 489 ? 0.43969 0.44062 0.64668 -0.00254 0.02140  -0.04080 557 PHE A CA  
7585  C C   . PHE A 489 ? 0.39915 0.39800 0.60070 -0.00447 0.02627  -0.03799 557 PHE A C   
7586  O O   . PHE A 489 ? 0.37193 0.37046 0.57968 -0.00546 0.02980  -0.03782 557 PHE A O   
7587  C CB  . PHE A 489 ? 0.37886 0.37931 0.58773 -0.00343 0.02133  -0.03923 557 PHE A CB  
7588  C CG  . PHE A 489 ? 0.48198 0.48425 0.69873 -0.00164 0.01705  -0.04219 557 PHE A CG  
7589  C CD1 . PHE A 489 ? 0.45991 0.46398 0.68263 0.00057  0.01381  -0.04608 557 PHE A CD1 
7590  C CD2 . PHE A 489 ? 0.58242 0.58438 0.80043 -0.00200 0.01609  -0.04118 557 PHE A CD2 
7591  C CE1 . PHE A 489 ? 0.53892 0.54432 0.76850 0.00251  0.00955  -0.04900 557 PHE A CE1 
7592  C CE2 . PHE A 489 ? 0.48420 0.48757 0.70919 -0.00018 0.01195  -0.04404 557 PHE A CE2 
7593  C CZ  . PHE A 489 ? 0.51379 0.51882 0.74451 0.00214  0.00861  -0.04800 557 PHE A CZ  
7603  N N   . LEU A 490 ? 0.37350 0.37084 0.56371 -0.00487 0.02649  -0.03583 558 LEU A N   
7604  C CA  . LEU A 490 ? 0.39876 0.39368 0.58279 -0.00646 0.03070  -0.03322 558 LEU A CA  
7605  C C   . LEU A 490 ? 0.47044 0.46539 0.65204 -0.00578 0.03113  -0.03449 558 LEU A C   
7606  O O   . LEU A 490 ? 0.49781 0.49077 0.67568 -0.00684 0.03480  -0.03280 558 LEU A O   
7607  C CB  . LEU A 490 ? 0.45104 0.44398 0.62432 -0.00735 0.03066  -0.03019 558 LEU A CB  
7608  C CG  . LEU A 490 ? 0.49290 0.48464 0.66680 -0.00866 0.03212  -0.02783 558 LEU A CG  
7609  C CD1 . LEU A 490 ? 0.41701 0.40722 0.58052 -0.00915 0.03102  -0.02538 558 LEU A CD1 
7610  C CD2 . LEU A 490 ? 0.54618 0.53595 0.72275 -0.01012 0.03729  -0.02602 558 LEU A CD2 
7622  N N   . THR A 491 ? 0.36589 0.36281 0.54907 -0.00385 0.02748  -0.03739 559 THR A N   
7623  C CA  . THR A 491 ? 0.40760 0.40470 0.58977 -0.00305 0.02778  -0.03891 559 THR A CA  
7624  C C   . THR A 491 ? 0.46042 0.45939 0.65391 -0.00218 0.02785  -0.04193 559 THR A C   
7625  O O   . THR A 491 ? 0.42396 0.42348 0.61792 -0.00115 0.02744  -0.04378 559 THR A O   
7626  C CB  . THR A 491 ? 0.38926 0.38697 0.56482 -0.00134 0.02388  -0.03995 559 THR A CB  
7627  O OG1 . THR A 491 ? 0.39800 0.39778 0.57793 0.00054  0.01979  -0.04218 559 THR A OG1 
7628  C CG2 . THR A 491 ? 0.41178 0.40757 0.57642 -0.00233 0.02410  -0.03689 559 THR A CG2 
7636  N N   . ASP A 492 ? 0.43247 0.43239 0.63535 -0.00257 0.02826  -0.04246 560 ASP A N   
7637  C CA  . ASP A 492 ? 0.44752 0.44944 0.66267 -0.00169 0.02769  -0.04553 560 ASP A CA  
7638  C C   . ASP A 492 ? 0.48877 0.49251 0.70494 0.00096  0.02277  -0.04919 560 ASP A C   
7639  O O   . ASP A 492 ? 0.40001 0.40467 0.62048 0.00192  0.02263  -0.05147 560 ASP A O   
7640  C CB  . ASP A 492 ? 0.52292 0.52422 0.74198 -0.00278 0.03247  -0.04493 560 ASP A CB  
7641  C CG  . ASP A 492 ? 0.56067 0.56354 0.79409 -0.00297 0.03362  -0.04651 560 ASP A CG  
7642  O OD1 . ASP A 492 ? 0.53803 0.54271 0.77875 -0.00181 0.02974  -0.04904 560 ASP A OD1 
7643  O OD2 . ASP A 492 ? 0.64747 0.64969 0.88504 -0.00415 0.03839  -0.04522 560 ASP A OD2 
7648  N N   . SER A 493 ? 0.36924 0.37338 0.58112 0.00230  0.01876  -0.04966 561 SER A N   
7649  C CA  . SER A 493 ? 0.38619 0.39172 0.59788 0.00523  0.01386  -0.05286 561 SER A CA  
7650  C C   . SER A 493 ? 0.44907 0.45593 0.66813 0.00668  0.01020  -0.05508 561 SER A C   
7651  O O   . SER A 493 ? 0.38922 0.39567 0.60875 0.00554  0.01068  -0.05337 561 SER A O   
7652  C CB  . SER A 493 ? 0.35831 0.36295 0.55772 0.00604  0.01227  -0.05140 561 SER A CB  
7653  O OG  . SER A 493 ? 0.49800 0.50110 0.69043 0.00457  0.01550  -0.04923 561 SER A OG  
7659  N N   . ASN A 494 ? 0.46021 0.46851 0.68501 0.00931  0.00640  -0.05899 562 ASN A N   
7660  C CA  . ASN A 494 ? 0.44938 0.45877 0.68173 0.01108  0.00242  -0.06167 562 ASN A CA  
7661  C C   . ASN A 494 ? 0.46279 0.47255 0.69031 0.01476  -0.00292 -0.06412 562 ASN A C   
7662  O O   . ASN A 494 ? 0.39660 0.40717 0.63046 0.01705  -0.00699 -0.06726 562 ASN A O   
7663  C CB  . ASN A 494 ? 0.56579 0.57644 0.81212 0.01106  0.00243  -0.06452 562 ASN A CB  
7664  C CG  . ASN A 494 ? 0.54671 0.55832 0.79576 0.01362  -0.00033 -0.06821 562 ASN A CG  
7665  O OD1 . ASN A 494 ? 0.47634 0.48747 0.71655 0.01483  -0.00093 -0.06808 562 ASN A OD1 
7666  N ND2 . ASN A 494 ? 0.74577 0.75868 1.00746 0.01449  -0.00213 -0.07155 562 ASN A ND2 
7673  N N   . ASN A 495 ? 0.44856 0.45758 0.66504 0.01554  -0.00299 -0.06272 563 ASN A N   
7674  C CA  . ASN A 495 ? 0.47924 0.48826 0.68928 0.01890  -0.00727 -0.06392 563 ASN A CA  
7675  C C   . ASN A 495 ? 0.46326 0.47117 0.66118 0.01791  -0.00550 -0.06011 563 ASN A C   
7676  O O   . ASN A 495 ? 0.41739 0.42445 0.61144 0.01522  -0.00161 -0.05738 563 ASN A O   
7677  C CB  . ASN A 495 ? 0.46854 0.47806 0.67989 0.02213  -0.01039 -0.06756 563 ASN A CB  
7678  C CG  . ASN A 495 ? 0.49855 0.50744 0.70311 0.02159  -0.00813 -0.06626 563 ASN A CG  
7679  O OD1 . ASN A 495 ? 0.50755 0.51549 0.70238 0.02081  -0.00665 -0.06321 563 ASN A OD1 
7680  N ND2 . ASN A 495 ? 0.52983 0.53924 0.73991 0.02201  -0.00797 -0.06863 563 ASN A ND2 
7687  N N   . ILE A 496 ? 0.47827 0.48608 0.67030 0.02028  -0.00846 -0.05996 564 ILE A N   
7688  C CA  . ILE A 496 ? 0.50173 0.50866 0.68337 0.01937  -0.00702 -0.05626 564 ILE A CA  
7689  C C   . ILE A 496 ? 0.44952 0.45586 0.62397 0.01995  -0.00630 -0.05552 564 ILE A C   
7690  O O   . ILE A 496 ? 0.36167 0.36712 0.52868 0.01822  -0.00410 -0.05220 564 ILE A O   
7691  C CB  . ILE A 496 ? 0.42002 0.42714 0.59834 0.02186  -0.01022 -0.05627 564 ILE A CB  
7692  C CG1 . ILE A 496 ? 0.45921 0.46564 0.62967 0.01994  -0.00817 -0.05205 564 ILE A CG1 
7693  C CG2 . ILE A 496 ? 0.47888 0.48611 0.65329 0.02617  -0.01378 -0.05845 564 ILE A CG2 
7694  C CD1 . ILE A 496 ? 0.44829 0.45498 0.61598 0.02211  -0.01082 -0.05172 564 ILE A CD1 
7706  N N   . LYS A 497 ? 0.40218 0.40889 0.57886 0.02239  -0.00825 -0.05857 565 LYS A N   
7707  C CA  . LYS A 497 ? 0.43179 0.43782 0.60193 0.02301  -0.00759 -0.05793 565 LYS A CA  
7708  C C   . LYS A 497 ? 0.44756 0.45284 0.61701 0.01947  -0.00336 -0.05592 565 LYS A C   
7709  O O   . LYS A 497 ? 0.43904 0.44340 0.60163 0.01914  -0.00221 -0.05430 565 LYS A O   
7710  C CB  . LYS A 497 ? 0.39237 0.39886 0.56547 0.02661  -0.01081 -0.06187 565 LYS A CB  
7711  C CG  . LYS A 497 ? 0.40338 0.41026 0.57721 0.03050  -0.01522 -0.06416 565 LYS A CG  
7712  C CD  . LYS A 497 ? 0.45186 0.45854 0.62429 0.03485  -0.01866 -0.06726 565 LYS A CD  
7713  C CE  . LYS A 497 ? 0.47458 0.48116 0.64526 0.03897  -0.02279 -0.06885 565 LYS A CE  
7714  N NZ  . LYS A 497 ? 0.70224 0.70838 0.87248 0.04373  -0.02666 -0.07245 565 LYS A NZ  
7728  N N   . GLU A 498 ? 0.35845 0.36395 0.53470 0.01691  -0.00096 -0.05587 566 GLU A N   
7729  C CA  . GLU A 498 ? 0.42932 0.43382 0.60442 0.01384  0.00325  -0.05388 566 GLU A CA  
7730  C C   . GLU A 498 ? 0.33822 0.34130 0.50537 0.01142  0.00563  -0.04979 566 GLU A C   
7731  O O   . GLU A 498 ? 0.35287 0.35464 0.51567 0.00964  0.00836  -0.04801 566 GLU A O   
7732  C CB  . GLU A 498 ? 0.47678 0.48179 0.66162 0.01208  0.00546  -0.05483 566 GLU A CB  
7733  C CG  . GLU A 498 ? 0.46257 0.46888 0.65622 0.01392  0.00378  -0.05879 566 GLU A CG  
7734  C CD  . GLU A 498 ? 0.46415 0.47003 0.65628 0.01390  0.00535  -0.05938 566 GLU A CD  
7735  O OE1 . GLU A 498 ? 0.39306 0.39756 0.57965 0.01169  0.00882  -0.05666 566 GLU A OE1 
7736  O OE2 . GLU A 498 ? 0.45289 0.45969 0.64933 0.01624  0.00292  -0.06268 566 GLU A OE2 
7743  N N   . VAL A 499 ? 0.47264 0.47586 0.63776 0.01145  0.00450  -0.04836 567 VAL A N   
7744  C CA  . VAL A 499 ? 0.37638 0.37831 0.53481 0.00915  0.00651  -0.04460 567 VAL A CA  
7745  C C   . VAL A 499 ? 0.37263 0.37441 0.52305 0.01058  0.00454  -0.04311 567 VAL A C   
7746  O O   . VAL A 499 ? 0.34756 0.34840 0.49251 0.00890  0.00570  -0.04004 567 VAL A O   
7747  C CB  . VAL A 499 ? 0.37651 0.37852 0.53877 0.00758  0.00740  -0.04350 567 VAL A CB  
7748  C CG1 . VAL A 499 ? 0.39445 0.39636 0.56449 0.00585  0.01015  -0.04429 567 VAL A CG1 
7749  C CG2 . VAL A 499 ? 0.42878 0.43220 0.59421 0.00999  0.00380  -0.04525 567 VAL A CG2 
7759  N N   . LEU A 500 ? 0.35003 0.35262 0.49969 0.01373  0.00166  -0.04510 568 LEU A N   
7760  C CA  . LEU A 500 ? 0.39974 0.40212 0.54195 0.01538  0.00017  -0.04359 568 LEU A CA  
7761  C C   . LEU A 500 ? 0.39318 0.39476 0.53162 0.01576  0.00075  -0.04369 568 LEU A C   
7762  O O   . LEU A 500 ? 0.34750 0.34944 0.48949 0.01725  -0.00004 -0.04649 568 LEU A O   
7763  C CB  . LEU A 500 ? 0.40032 0.40385 0.54355 0.01913  -0.00342 -0.04554 568 LEU A CB  
7764  C CG  . LEU A 500 ? 0.45443 0.45871 0.60150 0.01916  -0.00447 -0.04576 568 LEU A CG  
7765  C CD1 . LEU A 500 ? 0.43462 0.43972 0.58225 0.02337  -0.00828 -0.04806 568 LEU A CD1 
7766  C CD2 . LEU A 500 ? 0.35881 0.36255 0.50122 0.01681  -0.00280 -0.04197 568 LEU A CD2 
7778  N N   . LEU A 501 ? 0.43055 0.43098 0.56217 0.01440  0.00202  -0.04071 569 LEU A N   
7779  C CA  . LEU A 501 ? 0.37509 0.37449 0.50313 0.01442  0.00273  -0.04058 569 LEU A CA  
7780  C C   . LEU A 501 ? 0.39875 0.39876 0.52624 0.01815  0.00019  -0.04268 569 LEU A C   
7781  O O   . LEU A 501 ? 0.34509 0.34478 0.47365 0.01890  0.00023  -0.04452 569 LEU A O   
7782  C CB  . LEU A 501 ? 0.38105 0.37907 0.50217 0.01255  0.00399  -0.03700 569 LEU A CB  
7783  C CG  . LEU A 501 ? 0.39319 0.38973 0.51342 0.00894  0.00677  -0.03517 569 LEU A CG  
7784  C CD1 . LEU A 501 ? 0.37672 0.37207 0.49059 0.00751  0.00711  -0.03178 569 LEU A CD1 
7785  C CD2 . LEU A 501 ? 0.36649 0.36192 0.48768 0.00804  0.00850  -0.03644 569 LEU A CD2 
7797  N N   . PHE A 502 ? 0.35223 0.35297 0.47773 0.02073  -0.00199 -0.04239 570 PHE A N   
7798  C CA  . PHE A 502 ? 0.35501 0.35603 0.47912 0.02480  -0.00447 -0.04421 570 PHE A CA  
7799  C C   . PHE A 502 ? 0.34262 0.34482 0.46998 0.02755  -0.00708 -0.04619 570 PHE A C   
7800  O O   . PHE A 502 ? 0.36315 0.36556 0.48688 0.02949  -0.00827 -0.04483 570 PHE A O   
7801  C CB  . PHE A 502 ? 0.39926 0.39950 0.51609 0.02574  -0.00432 -0.04138 570 PHE A CB  
7802  C CG  . PHE A 502 ? 0.35962 0.35850 0.47338 0.02320  -0.00216 -0.03963 570 PHE A CG  
7803  C CD1 . PHE A 502 ? 0.39598 0.39413 0.50909 0.02443  -0.00234 -0.04114 570 PHE A CD1 
7804  C CD2 . PHE A 502 ? 0.35152 0.34965 0.46300 0.01971  -0.00014 -0.03661 570 PHE A CD2 
7805  C CE1 . PHE A 502 ? 0.40771 0.40443 0.51800 0.02218  -0.00051 -0.03965 570 PHE A CE1 
7806  C CE2 . PHE A 502 ? 0.39878 0.39538 0.50735 0.01757  0.00152  -0.03522 570 PHE A CE2 
7807  C CZ  . PHE A 502 ? 0.37011 0.36600 0.47811 0.01878  0.00136  -0.03674 570 PHE A CZ  
7817  N N   . PRO A 503 ? 0.42048 0.42338 0.55493 0.02785  -0.00806 -0.04941 571 PRO A N   
7818  C CA  . PRO A 503 ? 0.37814 0.38197 0.51627 0.03037  -0.01083 -0.05152 571 PRO A CA  
7819  C C   . PRO A 503 ? 0.42622 0.42989 0.56108 0.03534  -0.01397 -0.05318 571 PRO A C   
7820  O O   . PRO A 503 ? 0.50102 0.50408 0.63381 0.03715  -0.01449 -0.05424 571 PRO A O   
7821  C CB  . PRO A 503 ? 0.42007 0.42453 0.56722 0.02945  -0.01105 -0.05472 571 PRO A CB  
7822  C CG  . PRO A 503 ? 0.42069 0.42460 0.56798 0.02832  -0.00936 -0.05524 571 PRO A CG  
7823  C CD  . PRO A 503 ? 0.41322 0.41607 0.55302 0.02604  -0.00671 -0.05131 571 PRO A CD  
7831  N N   . ALA A 504 ? 0.37940 0.38344 0.51346 0.03773  -0.01604 -0.05333 572 ALA A N   
7832  C CA  . ALA A 504 ? 0.41663 0.42032 0.54815 0.04303  -0.01937 -0.05545 572 ALA A CA  
7833  C C   . ALA A 504 ? 0.53151 0.53524 0.66903 0.04509  -0.02187 -0.06009 572 ALA A C   
7834  O O   . ALA A 504 ? 0.52576 0.53023 0.67118 0.04327  -0.02212 -0.06218 572 ALA A O   
7835  C CB  . ALA A 504 ? 0.57700 0.58103 0.70776 0.04516  -0.02126 -0.05529 572 ALA A CB  
7841  N N   . MET A 505 ? 0.53063 0.53350 0.66462 0.04896  -0.02369 -0.06163 573 MET A N   
7842  C CA  . MET A 505 ? 0.69165 0.69441 0.83082 0.05122  -0.02628 -0.06607 573 MET A CA  
7843  C C   . MET A 505 ? 0.85930 0.86102 0.99461 0.05737  -0.03019 -0.06841 573 MET A C   
7844  O O   . MET A 505 ? 0.88142 0.88216 1.00845 0.05979  -0.02984 -0.06612 573 MET A O   
7845  C CB  . MET A 505 ? 0.65797 0.66040 0.79701 0.04939  -0.02422 -0.06590 573 MET A CB  
7846  C CG  . MET A 505 ? 0.62294 0.62607 0.76588 0.04376  -0.02048 -0.06408 573 MET A CG  
7847  S SD  . MET A 505 ? 0.60291 0.60737 0.75795 0.04190  -0.02119 -0.06739 573 MET A SD  
7848  C CE  . MET A 505 ? 0.65511 0.65947 0.81472 0.04434  -0.02326 -0.07171 573 MET A CE  
7858  N N   . LYS A 506 ? 0.93038 0.93217 1.07183 0.06001  -0.03392 -0.07297 574 LYS A N   
7859  C CA  . LYS A 506 ? 0.90129 0.90175 1.03931 0.06627  -0.03813 -0.07581 574 LYS A CA  
7860  C C   . LYS A 506 ? 0.88935 0.88855 1.02201 0.06864  -0.03803 -0.07592 574 LYS A C   
7861  O O   . LYS A 506 ? 0.92120 0.92075 1.05504 0.06539  -0.03535 -0.07488 574 LYS A O   
7862  C CB  . LYS A 506 ? 0.86892 0.86965 1.01575 0.06823  -0.04237 -0.08096 574 LYS A CB  
7863  C CG  . LYS A 506 ? 0.88203 0.88393 1.03503 0.06571  -0.04244 -0.08092 574 LYS A CG  
7864  C CD  . LYS A 506 ? 0.85247 0.85437 1.01391 0.06836  -0.04724 -0.08610 574 LYS A CD  
7865  C CE  . LYS A 506 ? 0.96636 0.96940 1.13458 0.06537  -0.04693 -0.08581 574 LYS A CE  
7866  N NZ  . LYS A 506 ? 1.02335 1.02630 1.20044 0.06789  -0.05181 -0.09082 574 LYS A NZ  
7880  N N   . PRO A 507 ? 1.00868 1.00619 1.13508 0.07450  -0.04088 -0.07712 575 PRO A N   
7881  C CA  . PRO A 507 ? 1.09859 1.09463 1.21836 0.07690  -0.04029 -0.07635 575 PRO A CA  
7882  C C   . PRO A 507 ? 1.16549 1.16163 1.29077 0.07622  -0.04111 -0.07952 575 PRO A C   
7883  O O   . PRO A 507 ? 1.10988 1.10666 1.24339 0.07654  -0.04393 -0.08368 575 PRO A O   
7884  C CB  . PRO A 507 ? 1.13010 1.12416 1.24322 0.08395  -0.04383 -0.07782 575 PRO A CB  
7885  C CG  . PRO A 507 ? 1.14925 1.14387 1.26316 0.08442  -0.04492 -0.07754 575 PRO A CG  
7886  C CD  . PRO A 507 ? 1.00181 0.99846 1.12619 0.07935  -0.04458 -0.07895 575 PRO A CD  
7894  N N   . GLU A 508 ? 1.24580 1.24129 1.36676 0.07527  -0.03862 -0.07746 576 GLU A N   
7895  C CA  . GLU A 508 ? 1.11332 1.10868 1.23820 0.07502  -0.03918 -0.08013 576 GLU A CA  
7896  C C   . GLU A 508 ? 1.01554 1.00924 1.13920 0.08145  -0.04399 -0.08443 576 GLU A C   
7897  O O   . GLU A 508 ? 1.16283 1.15699 1.29417 0.08236  -0.04708 -0.08890 576 GLU A O   
7898  C CB  . GLU A 508 ? 1.01374 1.00851 1.13343 0.07271  -0.03542 -0.07667 576 GLU A CB  
7899  C CG  . GLU A 508 ? 1.27741 1.27217 1.40129 0.07184  -0.03548 -0.07910 576 GLU A CG  
7900  C CD  . GLU A 508 ? 1.30722 1.30381 1.43868 0.06584  -0.03260 -0.07868 576 GLU A CD  
7901  O OE1 . GLU A 508 ? 1.39504 1.39183 1.52366 0.06180  -0.02867 -0.07473 576 GLU A OE1 
7902  O OE2 . GLU A 508 ? 1.26327 1.26100 1.40361 0.06529  -0.03425 -0.08227 576 GLU A OE2 
7909  N N   . SER B 2   ? 0.57894 0.63623 0.71086 0.05990  -0.00094 0.05895  70  SER B N   
7910  C CA  . SER B 2   ? 0.71067 0.76472 0.84051 0.05569  -0.00422 0.05533  70  SER B CA  
7911  C C   . SER B 2   ? 0.69269 0.74418 0.81688 0.05736  -0.00463 0.05174  70  SER B C   
7912  O O   . SER B 2   ? 0.62950 0.68151 0.75073 0.06216  -0.00274 0.05177  70  SER B O   
7913  C CB  . SER B 2   ? 0.68790 0.74179 0.82177 0.04992  -0.00495 0.05643  70  SER B CB  
7914  O OG  . SER B 2   ? 0.74707 0.80245 0.88280 0.05013  -0.00236 0.05863  70  SER B OG  
7919  N N   . VAL B 3   ? 0.73898 0.78762 0.86172 0.05352  -0.00711 0.04868  71  VAL B N   
7920  C CA  . VAL B 3   ? 0.81081 0.85691 0.92895 0.05467  -0.00792 0.04497  71  VAL B CA  
7921  C C   . VAL B 3   ? 0.70724 0.75358 0.82503 0.05426  -0.00603 0.04557  71  VAL B C   
7922  O O   . VAL B 3   ? 0.55440 0.60105 0.67516 0.05011  -0.00573 0.04704  71  VAL B O   
7923  C CB  . VAL B 3   ? 0.85817 0.90120 0.97553 0.05064  -0.01093 0.04177  71  VAL B CB  
7924  C CG1 . VAL B 3   ? 0.70723 0.74781 0.82084 0.05165  -0.01173 0.03799  71  VAL B CG1 
7925  C CG2 . VAL B 3   ? 0.73442 0.77701 0.85203 0.05126  -0.01279 0.04120  71  VAL B CG2 
7935  N N   . ASP B 4   ? 0.64085 0.68684 0.75479 0.05873  -0.00492 0.04428  72  ASP B N   
7936  C CA  . ASP B 4   ? 0.65591 0.70172 0.76871 0.05886  -0.00329 0.04436  72  ASP B CA  
7937  C C   . ASP B 4   ? 0.62090 0.66367 0.73103 0.05684  -0.00540 0.04018  72  ASP B C   
7938  O O   . ASP B 4   ? 0.53000 0.57085 0.63870 0.05658  -0.00784 0.03715  72  ASP B O   
7939  C CB  . ASP B 4   ? 0.65687 0.70383 0.76670 0.06521  -0.00080 0.04548  72  ASP B CB  
7940  C CG  . ASP B 4   ? 0.73308 0.77798 0.83766 0.06963  -0.00242 0.04173  72  ASP B CG  
7941  O OD1 . ASP B 4   ? 0.69646 0.73931 0.79815 0.06986  -0.00334 0.03874  72  ASP B OD1 
7942  O OD2 . ASP B 4   ? 0.81637 0.86166 0.91983 0.07306  -0.00285 0.04171  72  ASP B OD2 
7947  N N   . PRO B 5   ? 0.53922 0.58147 0.64897 0.05536  -0.00446 0.03999  73  PRO B N   
7948  C CA  . PRO B 5   ? 0.52865 0.56815 0.63682 0.05261  -0.00638 0.03628  73  PRO B CA  
7949  C C   . PRO B 5   ? 0.56129 0.59889 0.66565 0.05620  -0.00802 0.03236  73  PRO B C   
7950  O O   . PRO B 5   ? 0.52242 0.55779 0.62662 0.05377  -0.01025 0.02922  73  PRO B O   
7951  C CB  . PRO B 5   ? 0.50759 0.54734 0.61590 0.05149  -0.00459 0.03729  73  PRO B CB  
7952  C CG  . PRO B 5   ? 0.52589 0.56842 0.63752 0.05152  -0.00216 0.04189  73  PRO B CG  
7953  C CD  . PRO B 5   ? 0.53534 0.57949 0.64668 0.05577  -0.00156 0.04331  73  PRO B CD  
7961  N N   . ASN B 6   ? 0.59680 0.63505 0.69817 0.06206  -0.00703 0.03243  74  ASN B N   
7962  C CA  . ASN B 6   ? 0.55331 0.58950 0.65104 0.06579  -0.00902 0.02843  74  ASN B CA  
7963  C C   . ASN B 6   ? 0.58524 0.62058 0.68356 0.06583  -0.01143 0.02680  74  ASN B C   
7964  O O   . ASN B 6   ? 0.57279 0.60582 0.67054 0.06530  -0.01399 0.02303  74  ASN B O   
7965  C CB  . ASN B 6   ? 0.67570 0.71249 0.76943 0.07247  -0.00738 0.02901  74  ASN B CB  
7966  C CG  . ASN B 6   ? 1.00420 1.03851 1.09398 0.07580  -0.00926 0.02468  74  ASN B CG  
7967  O OD1 . ASN B 6   ? 0.87467 0.90839 0.96064 0.08168  -0.00969 0.02350  74  ASN B OD1 
7968  N ND2 . ASN B 6   ? 1.29382 1.32657 1.38454 0.07220  -0.01049 0.02223  74  ASN B ND2 
7975  N N   . GLN B 7   ? 0.60095 0.63812 0.70082 0.06641  -0.01065 0.02962  75  GLN B N   
7976  C CA  . GLN B 7   ? 0.58846 0.62482 0.68897 0.06637  -0.01290 0.02829  75  GLN B CA  
7977  C C   . GLN B 7   ? 0.50799 0.54266 0.61122 0.06037  -0.01483 0.02681  75  GLN B C   
7978  O O   . GLN B 7   ? 0.49501 0.52759 0.59802 0.06016  -0.01728 0.02379  75  GLN B O   
7979  C CB  . GLN B 7   ? 0.54169 0.58054 0.64372 0.06785  -0.01148 0.03192  75  GLN B CB  
7980  C CG  . GLN B 7   ? 0.99212 1.03024 1.09420 0.06900  -0.01365 0.03066  75  GLN B CG  
7981  C CD  . GLN B 7   ? 1.05108 1.08760 1.14905 0.07474  -0.01514 0.02747  75  GLN B CD  
7982  O OE1 . GLN B 7   ? 0.99105 1.02730 1.08572 0.07866  -0.01428 0.02664  75  GLN B OE1 
7983  N NE2 . GLN B 7   ? 1.17573 1.21099 1.27380 0.07540  -0.01756 0.02560  75  GLN B NE2 
7992  N N   . TYR B 8   ? 0.47814 0.51348 0.58394 0.05558  -0.01375 0.02894  76  TYR B N   
7993  C CA  . TYR B 8   ? 0.46211 0.49553 0.56980 0.05011  -0.01531 0.02767  76  TYR B CA  
7994  C C   . TYR B 8   ? 0.53298 0.56378 0.63929 0.04982  -0.01684 0.02359  76  TYR B C   
7995  O O   . TYR B 8   ? 0.43025 0.45899 0.53737 0.04794  -0.01879 0.02138  76  TYR B O   
7996  C CB  . TYR B 8   ? 0.44798 0.48225 0.55785 0.04572  -0.01392 0.03029  76  TYR B CB  
7997  C CG  . TYR B 8   ? 0.41498 0.44713 0.52625 0.04027  -0.01529 0.02939  76  TYR B CG  
7998  C CD1 . TYR B 8   ? 0.45945 0.48928 0.56985 0.03821  -0.01594 0.02660  76  TYR B CD1 
7999  C CD2 . TYR B 8   ? 0.41736 0.44972 0.53071 0.03739  -0.01586 0.03139  76  TYR B CD2 
8000  C CE1 . TYR B 8   ? 0.45944 0.48715 0.57075 0.03354  -0.01685 0.02598  76  TYR B CE1 
8001  C CE2 . TYR B 8   ? 0.43918 0.46924 0.55309 0.03280  -0.01701 0.03066  76  TYR B CE2 
8002  C CZ  . TYR B 8   ? 0.51071 0.53843 0.62348 0.03094  -0.01736 0.02804  76  TYR B CZ  
8003  O OH  . TYR B 8   ? 0.50795 0.53323 0.62096 0.02666  -0.01818 0.02752  76  TYR B OH  
8013  N N   . TYR B 9   ? 0.44507 0.47588 0.54956 0.05177  -0.01595 0.02259  77  TYR B N   
8014  C CA  . TYR B 9   ? 0.45024 0.47873 0.55390 0.05165  -0.01744 0.01868  77  TYR B CA  
8015  C C   . TYR B 9   ? 0.44363 0.47066 0.54645 0.05499  -0.01983 0.01555  77  TYR B C   
8016  O O   . TYR B 9   ? 0.41845 0.44330 0.52270 0.05300  -0.02171 0.01268  77  TYR B O   
8017  C CB  . TYR B 9   ? 0.49153 0.52045 0.59310 0.05388  -0.01609 0.01834  77  TYR B CB  
8018  C CG  . TYR B 9   ? 0.42966 0.45638 0.53037 0.05466  -0.01773 0.01416  77  TYR B CG  
8019  C CD1 . TYR B 9   ? 0.46206 0.48712 0.56485 0.05006  -0.01840 0.01248  77  TYR B CD1 
8020  C CD2 . TYR B 9   ? 0.45674 0.48298 0.55459 0.06019  -0.01863 0.01190  77  TYR B CD2 
8021  C CE1 . TYR B 9   ? 0.51583 0.53907 0.61861 0.05075  -0.01987 0.00869  77  TYR B CE1 
8022  C CE2 . TYR B 9   ? 0.55248 0.57672 0.65006 0.06099  -0.02045 0.00792  77  TYR B CE2 
8023  C CZ  . TYR B 9   ? 0.51611 0.53899 0.61651 0.05616  -0.02102 0.00637  77  TYR B CZ  
8024  O OH  . TYR B 9   ? 0.67716 0.69823 0.77801 0.05695  -0.02278 0.00245  77  TYR B OH  
8034  N N   . LYS B 10  ? 0.53888 0.56699 0.63958 0.06014  -0.01977 0.01609  78  LYS B N   
8035  C CA  . LYS B 10  ? 0.50945 0.53598 0.60914 0.06373  -0.02232 0.01295  78  LYS B CA  
8036  C C   . LYS B 10  ? 0.47556 0.50107 0.57798 0.06073  -0.02397 0.01262  78  LYS B C   
8037  O O   . LYS B 10  ? 0.51942 0.54270 0.62290 0.06064  -0.02639 0.00930  78  LYS B O   
8038  C CB  . LYS B 10  ? 0.51748 0.54528 0.61379 0.07011  -0.02172 0.01390  78  LYS B CB  
8039  C CG  . LYS B 10  ? 0.69654 0.72507 0.78957 0.07376  -0.01993 0.01438  78  LYS B CG  
8040  C CD  . LYS B 10  ? 0.92863 0.95707 1.01739 0.08108  -0.02028 0.01365  78  LYS B CD  
8041  C CE  . LYS B 10  ? 1.04042 1.06966 1.12550 0.08500  -0.01794 0.01493  78  LYS B CE  
8042  N NZ  . LYS B 10  ? 1.03253 1.06459 1.11728 0.08642  -0.01444 0.01985  78  LYS B NZ  
8056  N N   . ILE B 11  ? 0.53310 0.56013 0.63693 0.05832  -0.02275 0.01603  79  ILE B N   
8057  C CA  . ILE B 11  ? 0.49595 0.52191 0.60208 0.05547  -0.02421 0.01600  79  ILE B CA  
8058  C C   . ILE B 11  ? 0.49678 0.52042 0.60508 0.05050  -0.02505 0.01421  79  ILE B C   
8059  O O   . ILE B 11  ? 0.47157 0.49308 0.58133 0.04965  -0.02700 0.01196  79  ILE B O   
8060  C CB  . ILE B 11  ? 0.48389 0.51197 0.59116 0.05375  -0.02274 0.02011  79  ILE B CB  
8061  C CG1 . ILE B 11  ? 0.61714 0.64742 0.72275 0.05895  -0.02188 0.02186  79  ILE B CG1 
8062  C CG2 . ILE B 11  ? 0.47541 0.50206 0.58486 0.05018  -0.02418 0.02019  79  ILE B CG2 
8063  C CD1 . ILE B 11  ? 0.69132 0.72422 0.79867 0.05762  -0.02003 0.02618  79  ILE B CD1 
8075  N N   . ARG B 12  ? 0.42375 0.44769 0.53237 0.04724  -0.02347 0.01527  80  ARG B N   
8076  C CA  . ARG B 12  ? 0.41897 0.44074 0.52938 0.04252  -0.02383 0.01396  80  ARG B CA  
8077  C C   . ARG B 12  ? 0.40990 0.42964 0.52088 0.04379  -0.02542 0.00988  80  ARG B C   
8078  O O   . ARG B 12  ? 0.39374 0.41128 0.50694 0.04135  -0.02659 0.00815  80  ARG B O   
8079  C CB  . ARG B 12  ? 0.45832 0.48087 0.56855 0.03940  -0.02183 0.01589  80  ARG B CB  
8080  C CG  . ARG B 12  ? 0.51841 0.53898 0.63008 0.03406  -0.02172 0.01594  80  ARG B CG  
8081  C CD  . ARG B 12  ? 0.49586 0.51621 0.60832 0.03167  -0.02200 0.01823  80  ARG B CD  
8082  N NE  . ARG B 12  ? 0.58319 0.60130 0.69626 0.02691  -0.02180 0.01844  80  ARG B NE  
8083  C CZ  . ARG B 12  ? 0.52829 0.54384 0.64237 0.02514  -0.02275 0.01702  80  ARG B CZ  
8084  N NH1 . ARG B 12  ? 0.66966 0.68453 0.78475 0.02748  -0.02421 0.01510  80  ARG B NH1 
8085  N NH2 . ARG B 12  ? 0.49165 0.50510 0.60571 0.02107  -0.02218 0.01757  80  ARG B NH2 
8099  N N   . SER B 13  ? 0.42629 0.44665 0.53547 0.04771  -0.02550 0.00831  81  SER B N   
8100  C CA  . SER B 13  ? 0.44307 0.46153 0.55308 0.04936  -0.02743 0.00419  81  SER B CA  
8101  C C   . SER B 13  ? 0.43735 0.45429 0.54889 0.05098  -0.02996 0.00209  81  SER B C   
8102  O O   . SER B 13  ? 0.41048 0.42526 0.52499 0.04937  -0.03151 -0.00062 81  SER B O   
8103  C CB  . SER B 13  ? 0.44139 0.46068 0.54847 0.05417  -0.02738 0.00297  81  SER B CB  
8104  O OG  . SER B 13  ? 0.51532 0.53587 0.62126 0.05261  -0.02505 0.00487  81  SER B OG  
8110  N N   . GLN B 14  ? 0.47089 0.48889 0.58075 0.05415  -0.03033 0.00338  82  GLN B N   
8111  C CA  . GLN B 14  ? 0.52493 0.54145 0.63620 0.05557  -0.03273 0.00168  82  GLN B CA  
8112  C C   . GLN B 14  ? 0.49555 0.51050 0.61026 0.05034  -0.03287 0.00220  82  GLN B C   
8113  O O   . GLN B 14  ? 0.47635 0.48903 0.59396 0.04967  -0.03478 -0.00049 82  GLN B O   
8114  C CB  . GLN B 14  ? 0.57690 0.59508 0.68566 0.05935  -0.03259 0.00368  82  GLN B CB  
8115  C CG  . GLN B 14  ? 0.83395 0.85218 0.93963 0.06594  -0.03393 0.00159  82  GLN B CG  
8116  C CD  . GLN B 14  ? 0.97848 0.99855 1.08145 0.06974  -0.03316 0.00407  82  GLN B CD  
8117  O OE1 . GLN B 14  ? 0.95071 0.97119 1.05501 0.06814  -0.03313 0.00591  82  GLN B OE1 
8118  N NE2 . GLN B 14  ? 0.92944 0.95058 1.02852 0.07494  -0.03240 0.00422  82  GLN B NE2 
8127  N N   . ALA B 15  ? 0.42180 0.43776 0.53633 0.04670  -0.03088 0.00567  83  ALA B N   
8128  C CA  . ALA B 15  ? 0.43899 0.45321 0.55593 0.04207  -0.03088 0.00645  83  ALA B CA  
8129  C C   . ALA B 15  ? 0.48918 0.50113 0.60876 0.03907  -0.03103 0.00415  83  ALA B C   
8130  O O   . ALA B 15  ? 0.46587 0.47556 0.58821 0.03719  -0.03201 0.00304  83  ALA B O   
8131  C CB  . ALA B 15  ? 0.38641 0.40193 0.50230 0.03886  -0.02886 0.01034  83  ALA B CB  
8137  N N   . ILE B 16  ? 0.42870 0.44118 0.54769 0.03864  -0.02994 0.00351  84  ILE B N   
8138  C CA  . ILE B 16  ? 0.40754 0.41806 0.52922 0.03567  -0.02975 0.00158  84  ILE B CA  
8139  C C   . ILE B 16  ? 0.41318 0.42215 0.53778 0.03812  -0.03218 -0.00241 84  ILE B C   
8140  O O   . ILE B 16  ? 0.45684 0.46366 0.58524 0.03564  -0.03260 -0.00394 84  ILE B O   
8141  C CB  . ILE B 16  ? 0.45924 0.47082 0.57943 0.03464  -0.02795 0.00203  84  ILE B CB  
8142  C CG1 . ILE B 16  ? 0.43645 0.44935 0.55435 0.03205  -0.02585 0.00588  84  ILE B CG1 
8143  C CG2 . ILE B 16  ? 0.37738 0.38703 0.50047 0.03176  -0.02764 0.00000  84  ILE B CG2 
8144  C CD1 . ILE B 16  ? 0.40713 0.41849 0.52587 0.02810  -0.02542 0.00779  84  ILE B CD1 
8156  N N   . HIS B 17  ? 0.38409 0.39397 0.50711 0.04313  -0.03383 -0.00413 85  HIS B N   
8157  C CA  . HIS B 17  ? 0.49519 0.50341 0.62097 0.04592  -0.03675 -0.00808 85  HIS B CA  
8158  C C   . HIS B 17  ? 0.50248 0.50900 0.63109 0.04497  -0.03817 -0.00827 85  HIS B C   
8159  O O   . HIS B 17  ? 0.52519 0.52958 0.65835 0.04414  -0.03977 -0.01087 85  HIS B O   
8160  C CB  . HIS B 17  ? 0.52179 0.53108 0.64423 0.05198  -0.03831 -0.00962 85  HIS B CB  
8161  C CG  . HIS B 17  ? 0.60692 0.61436 0.73163 0.05551  -0.04186 -0.01364 85  HIS B CG  
8162  N ND1 . HIS B 17  ? 0.56445 0.57024 0.69295 0.05552  -0.04364 -0.01734 85  HIS B ND1 
8163  C CD2 . HIS B 17  ? 0.54906 0.55595 0.67304 0.05922  -0.04414 -0.01464 85  HIS B CD2 
8164  C CE1 . HIS B 17  ? 0.53592 0.54017 0.66611 0.05906  -0.04705 -0.02052 85  HIS B CE1 
8165  N NE2 . HIS B 17  ? 0.58678 0.59158 0.71404 0.06140  -0.04741 -0.01898 85  HIS B NE2 
8173  N N   . GLN B 18  ? 0.40078 0.40822 0.52711 0.04506  -0.03758 -0.00544 86  GLN B N   
8174  C CA  . GLN B 18  ? 0.51822 0.52402 0.64689 0.04396  -0.03873 -0.00522 86  GLN B CA  
8175  C C   . GLN B 18  ? 0.52778 0.53148 0.66010 0.03870  -0.03758 -0.00473 86  GLN B C   
8176  O O   . GLN B 18  ? 0.46395 0.46542 0.60016 0.03792  -0.03897 -0.00618 86  GLN B O   
8177  C CB  . GLN B 18  ? 0.51396 0.52134 0.63940 0.04450  -0.03790 -0.00185 86  GLN B CB  
8178  C CG  . GLN B 18  ? 0.66491 0.67101 0.79166 0.04572  -0.03986 -0.00221 86  GLN B CG  
8179  C CD  . GLN B 18  ? 0.96338 0.96952 1.08935 0.05143  -0.04254 -0.00501 86  GLN B CD  
8180  O OE1 . GLN B 18  ? 0.84194 0.84849 0.96694 0.05437  -0.04326 -0.00724 86  GLN B OE1 
8181  N NE2 . GLN B 18  ? 1.12023 1.12575 1.24628 0.05325  -0.04414 -0.00493 86  GLN B NE2 
8190  N N   . LEU B 19  ? 0.43325 0.43750 0.56437 0.03519  -0.03497 -0.00263 87  LEU B N   
8191  C CA  . LEU B 19  ? 0.49657 0.49865 0.63051 0.03048  -0.03355 -0.00204 87  LEU B CA  
8192  C C   . LEU B 19  ? 0.49880 0.49914 0.63775 0.03034  -0.03458 -0.00549 87  LEU B C   
8193  O O   . LEU B 19  ? 0.51490 0.51288 0.65784 0.02785  -0.03445 -0.00583 87  LEU B O   
8194  C CB  . LEU B 19  ? 0.51781 0.52072 0.64904 0.02731  -0.03078 0.00052  87  LEU B CB  
8195  C CG  . LEU B 19  ? 0.54026 0.54400 0.66796 0.02579  -0.02956 0.00428  87  LEU B CG  
8196  C CD1 . LEU B 19  ? 0.61661 0.62105 0.74196 0.02306  -0.02727 0.00620  87  LEU B CD1 
8197  C CD2 . LEU B 19  ? 0.48137 0.48275 0.61037 0.02343  -0.02964 0.00549  87  LEU B CD2 
8209  N N   . LYS B 20  ? 0.47306 0.47444 0.61211 0.03306  -0.03558 -0.00802 88  LYS B N   
8210  C CA  . LYS B 20  ? 0.53352 0.53336 0.67788 0.03323  -0.03696 -0.01158 88  LYS B CA  
8211  C C   . LYS B 20  ? 0.45557 0.45387 0.60368 0.03563  -0.04007 -0.01405 88  LYS B C   
8212  O O   . LYS B 20  ? 0.47198 0.46813 0.62592 0.03380  -0.04064 -0.01555 88  LYS B O   
8213  C CB  . LYS B 20  ? 0.50265 0.50391 0.64576 0.03588  -0.03754 -0.01375 88  LYS B CB  
8214  C CG  . LYS B 20  ? 0.54387 0.54660 0.68351 0.03368  -0.03462 -0.01148 88  LYS B CG  
8215  C CD  . LYS B 20  ? 0.62335 0.62713 0.76221 0.03635  -0.03530 -0.01387 88  LYS B CD  
8216  C CE  . LYS B 20  ? 0.63320 0.63888 0.76736 0.03540  -0.03276 -0.01133 88  LYS B CE  
8217  N NZ  . LYS B 20  ? 0.76475 0.77139 0.89758 0.03851  -0.03349 -0.01353 88  LYS B NZ  
8231  N N   . VAL B 21  ? 0.50280 0.50207 0.64778 0.03980  -0.04205 -0.01443 89  VAL B N   
8232  C CA  . VAL B 21  ? 0.60910 0.60677 0.75710 0.04233  -0.04521 -0.01673 89  VAL B CA  
8233  C C   . VAL B 21  ? 0.52370 0.51930 0.67530 0.03862  -0.04448 -0.01517 89  VAL B C   
8234  O O   . VAL B 21  ? 0.48646 0.47992 0.64360 0.03872  -0.04650 -0.01745 89  VAL B O   
8235  C CB  . VAL B 21  ? 0.58510 0.58419 0.72805 0.04712  -0.04675 -0.01645 89  VAL B CB  
8236  C CG1 . VAL B 21  ? 0.58444 0.58174 0.72991 0.04877  -0.04944 -0.01772 89  VAL B CG1 
8237  C CG2 . VAL B 21  ? 0.65199 0.65215 0.79242 0.05187  -0.04836 -0.01907 89  VAL B CG2 
8247  N N   . ASN B 22  ? 0.53933 0.53538 0.68793 0.03541  -0.04169 -0.01128 90  ASN B N   
8248  C CA  . ASN B 22  ? 0.53568 0.52960 0.68661 0.03205  -0.04075 -0.00941 90  ASN B CA  
8249  C C   . ASN B 22  ? 0.50050 0.49260 0.65541 0.02765  -0.03849 -0.00903 90  ASN B C   
8250  O O   . ASN B 22  ? 0.41845 0.40875 0.57404 0.02447  -0.03683 -0.00670 90  ASN B O   
8251  C CB  . ASN B 22  ? 0.55987 0.55483 0.70552 0.03092  -0.03908 -0.00546 90  ASN B CB  
8252  C CG  . ASN B 22  ? 0.50997 0.50672 0.65207 0.03515  -0.04092 -0.00541 90  ASN B CG  
8253  O OD1 . ASN B 22  ? 0.47565 0.47217 0.61925 0.03892  -0.04369 -0.00829 90  ASN B OD1 
8254  N ND2 . ASN B 22  ? 0.49497 0.49344 0.63246 0.03472  -0.03944 -0.00215 90  ASN B ND2 
8261  N N   . GLY B 23  ? 0.54635 0.53878 0.70369 0.02754  -0.03829 -0.01115 91  GLY B N   
8262  C CA  . GLY B 23  ? 0.41361 0.40439 0.57502 0.02361  -0.03597 -0.01084 91  GLY B CA  
8263  C C   . GLY B 23  ? 0.52007 0.51105 0.67716 0.02007  -0.03236 -0.00726 91  GLY B C   
8264  O O   . GLY B 23  ? 0.48992 0.47883 0.64934 0.01659  -0.03008 -0.00592 91  GLY B O   
8268  N N   . GLU B 24  ? 0.45419 0.44746 0.60511 0.02098  -0.03178 -0.00564 92  GLU B N   
8269  C CA  . GLU B 24  ? 0.56523 0.55870 0.71177 0.01792  -0.02883 -0.00238 92  GLU B CA  
8270  C C   . GLU B 24  ? 0.53955 0.53524 0.68335 0.01852  -0.02802 -0.00276 92  GLU B C   
8271  O O   . GLU B 24  ? 0.51647 0.51351 0.65536 0.01784  -0.02673 -0.00035 92  GLU B O   
8272  C CB  . GLU B 24  ? 0.60926 0.60320 0.75117 0.01795  -0.02879 0.00061  92  GLU B CB  
8273  C CG  . GLU B 24  ? 0.70045 0.69184 0.84422 0.01667  -0.02901 0.00168  92  GLU B CG  
8274  C CD  . GLU B 24  ? 0.83962 0.83134 0.97862 0.01624  -0.02873 0.00486  92  GLU B CD  
8275  O OE1 . GLU B 24  ? 0.77083 0.76504 0.90688 0.01882  -0.02995 0.00522  92  GLU B OE1 
8276  O OE2 . GLU B 24  ? 0.95325 0.94265 1.09145 0.01342  -0.02723 0.00706  92  GLU B OE2 
8283  N N   . ASP B 25  ? 0.52113 0.51713 0.66837 0.01986  -0.02892 -0.00585 93  ASP B N   
8284  C CA  . ASP B 25  ? 0.39168 0.38952 0.53672 0.02055  -0.02824 -0.00649 93  ASP B CA  
8285  C C   . ASP B 25  ? 0.45613 0.45356 0.59856 0.01674  -0.02506 -0.00384 93  ASP B C   
8286  O O   . ASP B 25  ? 0.43289 0.42819 0.57814 0.01373  -0.02338 -0.00354 93  ASP B O   
8287  C CB  . ASP B 25  ? 0.54650 0.54403 0.69663 0.02189  -0.02959 -0.01029 93  ASP B CB  
8288  C CG  . ASP B 25  ? 0.58188 0.58149 0.72943 0.02410  -0.02987 -0.01156 93  ASP B CG  
8289  O OD1 . ASP B 25  ? 0.55583 0.55706 0.69798 0.02409  -0.02854 -0.00926 93  ASP B OD1 
8290  O OD2 . ASP B 25  ? 0.63764 0.63716 0.78879 0.02590  -0.03148 -0.01490 93  ASP B OD2 
8295  N N   . PRO B 26  ? 0.39188 0.39112 0.52907 0.01684  -0.02413 -0.00182 94  PRO B N   
8296  C CA  . PRO B 26  ? 0.43484 0.43343 0.56939 0.01336  -0.02145 0.00052  94  PRO B CA  
8297  C C   . PRO B 26  ? 0.50572 0.50433 0.64169 0.01244  -0.02023 -0.00103 94  PRO B C   
8298  O O   . PRO B 26  ? 0.41318 0.41022 0.54890 0.00932  -0.01799 0.00009  94  PRO B O   
8299  C CB  . PRO B 26  ? 0.46559 0.46628 0.59493 0.01420  -0.02138 0.00293  94  PRO B CB  
8300  C CG  . PRO B 26  ? 0.50874 0.51172 0.63802 0.01850  -0.02344 0.00121  94  PRO B CG  
8301  C CD  . PRO B 26  ? 0.46084 0.46260 0.59438 0.02014  -0.02543 -0.00132 94  PRO B CD  
8309  N N   . TYR B 27  ? 0.41358 0.41384 0.55069 0.01531  -0.02166 -0.00358 95  TYR B N   
8310  C CA  . TYR B 27  ? 0.53850 0.53905 0.67633 0.01463  -0.02055 -0.00489 95  TYR B CA  
8311  C C   . TYR B 27  ? 0.50448 0.50290 0.64761 0.01235  -0.01953 -0.00634 95  TYR B C   
8312  O O   . TYR B 27  ? 0.50448 0.50209 0.64699 0.00968  -0.01716 -0.00543 95  TYR B O   
8313  C CB  . TYR B 27  ? 0.51455 0.51710 0.65219 0.01858  -0.02251 -0.00736 95  TYR B CB  
8314  C CG  . TYR B 27  ? 0.47224 0.47693 0.60485 0.02107  -0.02307 -0.00570 95  TYR B CG  
8315  C CD1 . TYR B 27  ? 0.46867 0.47453 0.59709 0.01994  -0.02132 -0.00330 95  TYR B CD1 
8316  C CD2 . TYR B 27  ? 0.47972 0.48519 0.61201 0.02467  -0.02532 -0.00650 95  TYR B CD2 
8317  C CE1 . TYR B 27  ? 0.45584 0.46374 0.58047 0.02220  -0.02160 -0.00159 95  TYR B CE1 
8318  C CE2 . TYR B 27  ? 0.49504 0.50252 0.62302 0.02712  -0.02548 -0.00479 95  TYR B CE2 
8319  C CZ  . TYR B 27  ? 0.50715 0.51591 0.63158 0.02578  -0.02352 -0.00222 95  TYR B CZ  
8320  O OH  . TYR B 27  ? 0.43287 0.44372 0.55375 0.02821  -0.02346 -0.00032 95  TYR B OH  
8330  N N   . PRO B 28  ? 0.53410 0.53147 0.68274 0.01324  -0.02109 -0.00851 96  PRO B N   
8331  C CA  . PRO B 28  ? 0.56230 0.55770 0.71683 0.01090  -0.01976 -0.00960 96  PRO B CA  
8332  C C   . PRO B 28  ? 0.52413 0.51733 0.67741 0.00708  -0.01665 -0.00652 96  PRO B C   
8333  O O   . PRO B 28  ? 0.46583 0.45735 0.62330 0.00496  -0.01478 -0.00686 96  PRO B O   
8334  C CB  . PRO B 28  ? 0.59754 0.59223 0.75807 0.01279  -0.02240 -0.01211 96  PRO B CB  
8335  C CG  . PRO B 28  ? 0.64657 0.64221 0.80326 0.01532  -0.02451 -0.01137 96  PRO B CG  
8336  C CD  . PRO B 28  ? 0.60198 0.59985 0.75204 0.01653  -0.02414 -0.01010 96  PRO B CD  
8344  N N   . HIS B 29  ? 0.57834 0.57138 0.72604 0.00630  -0.01605 -0.00354 97  HIS B N   
8345  C CA  . HIS B 29  ? 0.66203 0.65270 0.80745 0.00302  -0.01328 -0.00063 97  HIS B CA  
8346  C C   . HIS B 29  ? 0.68884 0.67920 0.83225 0.00109  -0.01079 -0.00008 97  HIS B C   
8347  O O   . HIS B 29  ? 0.62412 0.61646 0.76465 0.00202  -0.01118 -0.00051 97  HIS B O   
8348  C CB  . HIS B 29  ? 0.69084 0.68162 0.83044 0.00295  -0.01366 0.00219  97  HIS B CB  
8349  C CG  . HIS B 29  ? 0.73125 0.72017 0.87219 0.00261  -0.01413 0.00325  97  HIS B CG  
8350  N ND1 . HIS B 29  ? 0.75551 0.74127 0.89698 0.00003  -0.01189 0.00497  97  HIS B ND1 
8351  C CD2 . HIS B 29  ? 0.68739 0.67701 0.82895 0.00467  -0.01650 0.00294  97  HIS B CD2 
8352  C CE1 . HIS B 29  ? 0.80430 0.78890 0.94685 0.00043  -0.01291 0.00566  97  HIS B CE1 
8353  N NE2 . HIS B 29  ? 0.74872 0.73566 0.89142 0.00318  -0.01578 0.00439  97  HIS B NE2 
8361  N N   . LYS B 30  ? 0.80319 0.79093 0.94807 -0.00149 -0.00810 0.00095  98  LYS B N   
8362  C CA  . LYS B 30  ? 0.80975 0.79660 0.95206 -0.00347 -0.00542 0.00187  98  LYS B CA  
8363  C C   . LYS B 30  ? 0.81293 0.79723 0.94959 -0.00558 -0.00348 0.00522  98  LYS B C   
8364  O O   . LYS B 30  ? 0.71376 0.69618 0.85059 -0.00609 -0.00333 0.00663  98  LYS B O   
8365  C CB  . LYS B 30  ? 0.83622 0.82195 0.98478 -0.00448 -0.00357 0.00028  98  LYS B CB  
8366  C CG  . LYS B 30  ? 1.09018 1.07826 1.24410 -0.00244 -0.00554 -0.00327 98  LYS B CG  
8367  C CD  . LYS B 30  ? 0.90840 0.89536 1.06883 -0.00370 -0.00353 -0.00463 98  LYS B CD  
8368  C CE  . LYS B 30  ? 0.68161 0.67075 0.84750 -0.00162 -0.00573 -0.00835 98  LYS B CE  
8369  N NZ  . LYS B 30  ? 0.56417 0.55229 0.73709 -0.00300 -0.00365 -0.00956 98  LYS B NZ  
8383  N N   . PHE B 31  ? 0.76630 0.75036 0.89783 -0.00667 -0.00215 0.00641  99  PHE B N   
8384  C CA  . PHE B 31  ? 0.73685 0.71844 0.86216 -0.00830 -0.00086 0.00939  99  PHE B CA  
8385  C C   . PHE B 31  ? 0.68838 0.66843 0.81076 -0.00990 0.00168  0.00994  99  PHE B C   
8386  O O   . PHE B 31  ? 0.56518 0.54703 0.68567 -0.00954 0.00119  0.00921  99  PHE B O   
8387  C CB  . PHE B 31  ? 0.61876 0.60205 0.73935 -0.00734 -0.00318 0.01059  99  PHE B CB  
8388  C CG  . PHE B 31  ? 0.57468 0.55538 0.68989 -0.00860 -0.00274 0.01343  99  PHE B CG  
8389  C CD1 . PHE B 31  ? 0.56116 0.54047 0.67697 -0.00846 -0.00333 0.01448  99  PHE B CD1 
8390  C CD2 . PHE B 31  ? 0.52331 0.50277 0.63280 -0.00979 -0.00196 0.01494  99  PHE B CD2 
8391  C CE1 . PHE B 31  ? 0.45179 0.42854 0.56246 -0.00942 -0.00311 0.01701  99  PHE B CE1 
8392  C CE2 . PHE B 31  ? 0.51768 0.49450 0.62207 -0.01071 -0.00192 0.01734  99  PHE B CE2 
8393  C CZ  . PHE B 31  ? 0.47289 0.44835 0.57778 -0.01049 -0.00249 0.01839  99  PHE B CZ  
8403  N N   . HIS B 32  ? 0.76213 0.73870 0.88399 -0.01150 0.00449  0.01131  100 HIS B N   
8404  C CA  . HIS B 32  ? 0.74343 0.71792 0.86140 -0.01287 0.00706  0.01219  100 HIS B CA  
8405  C C   . HIS B 32  ? 0.67702 0.64932 0.78691 -0.01354 0.00685  0.01473  100 HIS B C   
8406  O O   . HIS B 32  ? 0.64223 0.61236 0.75013 -0.01376 0.00680  0.01649  100 HIS B O   
8407  C CB  . HIS B 32  ? 0.73258 0.70423 0.85387 -0.01399 0.01056  0.01250  100 HIS B CB  
8408  C CG  . HIS B 32  ? 0.71397 0.68324 0.83083 -0.01513 0.01340  0.01347  100 HIS B CG  
8409  N ND1 . HIS B 32  ? 0.71477 0.68567 0.83217 -0.01509 0.01377  0.01187  100 HIS B ND1 
8410  C CD2 . HIS B 32  ? 0.74747 0.71265 0.85876 -0.01610 0.01591  0.01586  100 HIS B CD2 
8411  C CE1 . HIS B 32  ? 0.71081 0.67883 0.82342 -0.01606 0.01640  0.01319  100 HIS B CE1 
8412  N NE2 . HIS B 32  ? 0.77346 0.73790 0.88212 -0.01659 0.01775  0.01560  100 HIS B NE2 
8420  N N   . VAL B 33  ? 0.66152 0.63427 0.76695 -0.01378 0.00656  0.01483  101 VAL B N   
8421  C CA  . VAL B 33  ? 0.61447 0.58510 0.71244 -0.01435 0.00600  0.01692  101 VAL B CA  
8422  C C   . VAL B 33  ? 0.64427 0.61045 0.73821 -0.01550 0.00912  0.01823  101 VAL B C   
8423  O O   . VAL B 33  ? 0.67090 0.63662 0.76630 -0.01592 0.01142  0.01731  101 VAL B O   
8424  C CB  . VAL B 33  ? 0.61770 0.59083 0.71323 -0.01400 0.00403  0.01639  101 VAL B CB  
8425  C CG1 . VAL B 33  ? 0.60322 0.57353 0.69142 -0.01483 0.00383  0.01821  101 VAL B CG1 
8426  C CG2 . VAL B 33  ? 0.53472 0.51162 0.63270 -0.01263 0.00103  0.01592  101 VAL B CG2 
8436  N N   . ASP B 34  ? 0.65020 0.61294 0.73883 -0.01582 0.00923  0.02041  102 ASP B N   
8437  C CA  . ASP B 34  ? 0.59943 0.55741 0.68280 -0.01650 0.01210  0.02191  102 ASP B CA  
8438  C C   . ASP B 34  ? 0.62458 0.58129 0.70116 -0.01671 0.01134  0.02224  102 ASP B C   
8439  O O   . ASP B 34  ? 0.66629 0.61960 0.73889 -0.01704 0.01387  0.02280  102 ASP B O   
8440  C CB  . ASP B 34  ? 0.75499 0.70934 0.83524 -0.01646 0.01256  0.02412  102 ASP B CB  
8441  C CG  . ASP B 34  ? 0.77269 0.72763 0.85969 -0.01634 0.01361  0.02396  102 ASP B CG  
8442  O OD1 . ASP B 34  ? 0.76971 0.72571 0.86272 -0.01657 0.01572  0.02269  102 ASP B OD1 
8443  O OD2 . ASP B 34  ? 0.83005 0.78438 0.91663 -0.01600 0.01219  0.02505  102 ASP B OD2 
8448  N N   . ILE B 35  ? 0.61792 0.57714 0.69321 -0.01643 0.00796  0.02195  103 ILE B N   
8449  C CA  . ILE B 35  ? 0.61955 0.57757 0.68894 -0.01665 0.00672  0.02226  103 ILE B CA  
8450  C C   . ILE B 35  ? 0.61259 0.57504 0.68425 -0.01631 0.00343  0.02145  103 ILE B C   
8451  O O   . ILE B 35  ? 0.54084 0.50599 0.61591 -0.01575 0.00162  0.02150  103 ILE B O   
8452  C CB  . ILE B 35  ? 0.68628 0.63957 0.74813 -0.01664 0.00620  0.02429  103 ILE B CB  
8453  C CG1 . ILE B 35  ? 0.72059 0.67176 0.77621 -0.01681 0.00527  0.02433  103 ILE B CG1 
8454  C CG2 . ILE B 35  ? 0.68566 0.64021 0.74780 -0.01626 0.00310  0.02521  103 ILE B CG2 
8455  C CD1 . ILE B 35  ? 0.83000 0.77648 0.87793 -0.01650 0.00401  0.02603  103 ILE B CD1 
8467  N N   . SER B 36  ? 0.60307 0.56616 0.67287 -0.01653 0.00278  0.02079  104 SER B N   
8468  C CA  . SER B 36  ? 0.60694 0.57402 0.67883 -0.01618 0.00003  0.02028  104 SER B CA  
8469  C C   . SER B 36  ? 0.62860 0.59480 0.69680 -0.01621 -0.00286 0.02184  104 SER B C   
8470  O O   . SER B 36  ? 0.63585 0.59786 0.69842 -0.01657 -0.00297 0.02296  104 SER B O   
8471  C CB  . SER B 36  ? 0.61407 0.58198 0.68556 -0.01644 0.00042  0.01909  104 SER B CB  
8472  O OG  . SER B 36  ? 0.65322 0.61772 0.71851 -0.01700 -0.00024 0.01990  104 SER B OG  
8478  N N   . LEU B 37  ? 0.61216 0.58226 0.68360 -0.01566 -0.00523 0.02191  105 LEU B N   
8479  C CA  . LEU B 37  ? 0.63575 0.60559 0.70487 -0.01570 -0.00812 0.02335  105 LEU B CA  
8480  C C   . LEU B 37  ? 0.71019 0.67707 0.77419 -0.01643 -0.00901 0.02365  105 LEU B C   
8481  O O   . LEU B 37  ? 0.67241 0.63625 0.73211 -0.01661 -0.01070 0.02479  105 LEU B O   
8482  C CB  . LEU B 37  ? 0.60417 0.57901 0.67809 -0.01490 -0.01003 0.02337  105 LEU B CB  
8483  C CG  . LEU B 37  ? 0.58732 0.56508 0.66598 -0.01380 -0.00970 0.02301  105 LEU B CG  
8484  C CD1 . LEU B 37  ? 0.59446 0.57697 0.67717 -0.01267 -0.01126 0.02305  105 LEU B CD1 
8485  C CD2 . LEU B 37  ? 0.61601 0.59170 0.69324 -0.01374 -0.01030 0.02423  105 LEU B CD2 
8497  N N   . THR B 38  ? 0.76282 0.73033 0.82710 -0.01672 -0.00807 0.02250  106 THR B N   
8498  C CA  . THR B 38  ? 0.75649 0.72109 0.81602 -0.01731 -0.00900 0.02255  106 THR B CA  
8499  C C   . THR B 38  ? 0.74284 0.70172 0.79582 -0.01747 -0.00788 0.02304  106 THR B C   
8500  O O   . THR B 38  ? 0.70725 0.66294 0.75542 -0.01752 -0.01000 0.02387  106 THR B O   
8501  C CB  . THR B 38  ? 0.79284 0.75894 0.85391 -0.01750 -0.00773 0.02112  106 THR B CB  
8502  O OG1 . THR B 38  ? 0.81061 0.78123 0.87628 -0.01721 -0.00936 0.02104  106 THR B OG1 
8503  C CG2 . THR B 38  ? 0.79397 0.75598 0.84931 -0.01802 -0.00797 0.02092  106 THR B CG2 
8511  N N   . ASP B 39  ? 0.70200 0.65939 0.75478 -0.01742 -0.00452 0.02254  107 ASP B N   
8512  C CA  . ASP B 39  ? 0.78519 0.73700 0.83165 -0.01731 -0.00283 0.02323  107 ASP B CA  
8513  C C   . ASP B 39  ? 0.74662 0.69627 0.79070 -0.01694 -0.00400 0.02479  107 ASP B C   
8514  O O   . ASP B 39  ? 0.74699 0.69163 0.78432 -0.01659 -0.00415 0.02567  107 ASP B O   
8515  C CB  . ASP B 39  ? 0.81991 0.77106 0.86796 -0.01733 0.00134  0.02256  107 ASP B CB  
8516  C CG  . ASP B 39  ? 0.89975 0.85214 0.94905 -0.01760 0.00262  0.02102  107 ASP B CG  
8517  O OD1 . ASP B 39  ? 0.90944 0.86115 0.95572 -0.01774 0.00077  0.02071  107 ASP B OD1 
8518  O OD2 . ASP B 39  ? 0.96816 0.92214 1.02171 -0.01765 0.00535  0.02007  107 ASP B OD2 
8523  N N   . PHE B 40  ? 0.71632 0.66948 0.76554 -0.01680 -0.00489 0.02510  108 PHE B N   
8524  C CA  . PHE B 40  ? 0.73892 0.69035 0.78621 -0.01641 -0.00637 0.02656  108 PHE B CA  
8525  C C   . PHE B 40  ? 0.73675 0.68610 0.77937 -0.01632 -0.00993 0.02728  108 PHE B C   
8526  O O   . PHE B 40  ? 0.73492 0.67963 0.77160 -0.01588 -0.01052 0.02829  108 PHE B O   
8527  C CB  . PHE B 40  ? 0.71506 0.67115 0.76900 -0.01616 -0.00722 0.02658  108 PHE B CB  
8528  C CG  . PHE B 40  ? 0.77670 0.73118 0.82930 -0.01571 -0.00834 0.02801  108 PHE B CG  
8529  C CD1 . PHE B 40  ? 0.79594 0.75013 0.84652 -0.01551 -0.01181 0.02896  108 PHE B CD1 
8530  C CD2 . PHE B 40  ? 0.81443 0.76769 0.86823 -0.01549 -0.00600 0.02838  108 PHE B CD2 
8531  C CE1 . PHE B 40  ? 0.80289 0.75556 0.85222 -0.01502 -0.01293 0.03022  108 PHE B CE1 
8532  C CE2 . PHE B 40  ? 0.78710 0.73874 0.83960 -0.01503 -0.00703 0.02972  108 PHE B CE2 
8533  C CZ  . PHE B 40  ? 0.81712 0.76846 0.86717 -0.01476 -0.01051 0.03062  108 PHE B CZ  
8543  N N   . ILE B 41  ? 0.78193 0.73452 0.82726 -0.01664 -0.01238 0.02676  109 ILE B N   
8544  C CA  . ILE B 41  ? 0.81414 0.76515 0.85636 -0.01663 -0.01612 0.02733  109 ILE B CA  
8545  C C   . ILE B 41  ? 0.85656 0.80190 0.89111 -0.01649 -0.01606 0.02707  109 ILE B C   
8546  O O   . ILE B 41  ? 0.85974 0.80103 0.88888 -0.01599 -0.01830 0.02777  109 ILE B O   
8547  C CB  . ILE B 41  ? 0.76729 0.72313 0.81495 -0.01704 -0.01831 0.02696  109 ILE B CB  
8548  C CG1 . ILE B 41  ? 0.81197 0.77294 0.86631 -0.01672 -0.01855 0.02743  109 ILE B CG1 
8549  C CG2 . ILE B 41  ? 0.69485 0.64887 0.73997 -0.01717 -0.02222 0.02741  109 ILE B CG2 
8550  C CD1 . ILE B 41  ? 0.67673 0.64249 0.73652 -0.01682 -0.02032 0.02745  109 ILE B CD1 
8562  N N   . GLN B 42  ? 0.84625 0.79104 0.87998 -0.01674 -0.01360 0.02600  110 GLN B N   
8563  C CA  . GLN B 42  ? 0.84315 0.78245 0.86927 -0.01636 -0.01341 0.02568  110 GLN B CA  
8564  C C   . GLN B 42  ? 0.86588 0.79973 0.88545 -0.01542 -0.01175 0.02671  110 GLN B C   
8565  O O   . GLN B 42  ? 0.91771 0.84640 0.92990 -0.01459 -0.01342 0.02701  110 GLN B O   
8566  C CB  . GLN B 42  ? 0.91467 0.85459 0.94153 -0.01670 -0.01058 0.02438  110 GLN B CB  
8567  C CG  . GLN B 42  ? 1.01493 0.94947 1.03409 -0.01617 -0.01056 0.02389  110 GLN B CG  
8568  C CD  . GLN B 42  ? 1.13206 1.06452 1.14910 -0.01587 -0.00592 0.02347  110 GLN B CD  
8569  O OE1 . GLN B 42  ? 1.07794 1.01016 1.09605 -0.01569 -0.00279 0.02415  110 GLN B OE1 
8570  N NE2 . GLN B 42  ? 1.10766 1.03860 1.12205 -0.01581 -0.00545 0.02236  110 GLN B NE2 
8579  N N   . LYS B 43  ? 0.85751 0.79222 0.87964 -0.01539 -0.00855 0.02727  111 LYS B N   
8580  C CA  . LYS B 43  ? 0.86475 0.79423 0.88105 -0.01448 -0.00608 0.02842  111 LYS B CA  
8581  C C   . LYS B 43  ? 0.82894 0.75611 0.84215 -0.01377 -0.00863 0.02979  111 LYS B C   
8582  O O   . LYS B 43  ? 0.88358 0.80506 0.88951 -0.01265 -0.00768 0.03080  111 LYS B O   
8583  C CB  . LYS B 43  ? 0.87618 0.80741 0.89723 -0.01479 -0.00165 0.02855  111 LYS B CB  
8584  C CG  . LYS B 43  ? 0.95534 0.88140 0.97143 -0.01389 0.00157  0.03001  111 LYS B CG  
8585  C CD  . LYS B 43  ? 0.84709 0.77511 0.86911 -0.01437 0.00597  0.02997  111 LYS B CD  
8586  C CE  . LYS B 43  ? 0.89967 0.82261 0.91750 -0.01350 0.00951  0.03174  111 LYS B CE  
8587  N NZ  . LYS B 43  ? 0.96570 0.88689 0.98332 -0.01341 0.01428  0.03163  111 LYS B NZ  
8601  N N   . TYR B 44  ? 0.84882 0.78009 0.86716 -0.01423 -0.01174 0.02992  112 TYR B N   
8602  C CA  . TYR B 44  ? 0.89654 0.82604 0.91275 -0.01356 -0.01411 0.03120  112 TYR B CA  
8603  C C   . TYR B 44  ? 0.92873 0.85947 0.94544 -0.01362 -0.01924 0.03107  112 TYR B C   
8604  O O   . TYR B 44  ? 1.00768 0.93797 1.02407 -0.01316 -0.02162 0.03201  112 TYR B O   
8605  C CB  . TYR B 44  ? 0.85221 0.78517 0.87454 -0.01381 -0.01270 0.03185  112 TYR B CB  
8606  C CG  . TYR B 44  ? 0.78005 0.71145 0.80255 -0.01372 -0.00792 0.03221  112 TYR B CG  
8607  C CD1 . TYR B 44  ? 0.75582 0.68121 0.77141 -0.01275 -0.00591 0.03348  112 TYR B CD1 
8608  C CD2 . TYR B 44  ? 0.75488 0.69072 0.78468 -0.01447 -0.00543 0.03132  112 TYR B CD2 
8609  C CE1 . TYR B 44  ? 0.73725 0.66125 0.75374 -0.01270 -0.00130 0.03404  112 TYR B CE1 
8610  C CE2 . TYR B 44  ? 0.84637 0.78086 0.87728 -0.01446 -0.00120 0.03161  112 TYR B CE2 
8611  C CZ  . TYR B 44  ? 0.84625 0.77491 0.87080 -0.01366 0.00097  0.03307  112 TYR B CZ  
8612  O OH  . TYR B 44  ? 1.04549 0.97286 1.07187 -0.01368 0.00542  0.03358  112 TYR B OH  
8622  N N   . SER B 45  ? 0.92331 0.85559 0.94119 -0.01417 -0.02104 0.02998  113 SER B N   
8623  C CA  . SER B 45  ? 1.00216 0.93551 1.02126 -0.01427 -0.02592 0.02997  113 SER B CA  
8624  C C   . SER B 45  ? 0.99879 0.92579 1.00953 -0.01310 -0.02883 0.03026  113 SER B C   
8625  O O   . SER B 45  ? 0.89001 0.81734 0.90170 -0.01300 -0.03319 0.03043  113 SER B O   
8626  C CB  . SER B 45  ? 1.07940 1.01596 1.10240 -0.01517 -0.02705 0.02883  113 SER B CB  
8627  O OG  . SER B 45  ? 1.21594 1.15476 1.24253 -0.01546 -0.03142 0.02905  113 SER B OG  
8633  N N   . HIS B 46  ? 1.11090 1.03206 1.11355 -0.01206 -0.02655 0.03035  114 HIS B N   
8634  C CA  . HIS B 46  ? 1.11076 1.02522 1.10433 -0.01050 -0.02923 0.03053  114 HIS B CA  
8635  C C   . HIS B 46  ? 1.08591 0.99848 1.07751 -0.00958 -0.03053 0.03190  114 HIS B C   
8636  O O   . HIS B 46  ? 1.03879 0.94650 1.02394 -0.00822 -0.03391 0.03201  114 HIS B O   
8637  C CB  . HIS B 46  ? 1.09841 1.00703 1.08348 -0.00933 -0.02591 0.03035  114 HIS B CB  
8638  C CG  . HIS B 46  ? 1.14254 1.04889 1.12502 -0.00863 -0.02130 0.03173  114 HIS B CG  
8639  N ND1 . HIS B 46  ? 1.25977 1.16033 1.23460 -0.00687 -0.02153 0.03296  114 HIS B ND1 
8640  C CD2 . HIS B 46  ? 1.07712 0.98608 1.06391 -0.00941 -0.01638 0.03211  114 HIS B CD2 
8641  C CE1 . HIS B 46  ? 1.16483 1.06458 1.13955 -0.00667 -0.01673 0.03421  114 HIS B CE1 
8642  N NE2 . HIS B 46  ? 1.13928 1.04411 1.12146 -0.00824 -0.01364 0.03365  114 HIS B NE2 
8650  N N   . LEU B 47  ? 1.09335 1.00945 1.09023 -0.01015 -0.02809 0.03285  115 LEU B N   
8651  C CA  . LEU B 47  ? 1.05129 0.96569 1.04657 -0.00929 -0.02905 0.03420  115 LEU B CA  
8652  C C   . LEU B 47  ? 1.13724 1.05258 1.13405 -0.00913 -0.03475 0.03412  115 LEU B C   
8653  O O   . LEU B 47  ? 1.21044 1.12940 1.21218 -0.01006 -0.03751 0.03323  115 LEU B O   
8654  C CB  . LEU B 47  ? 1.03254 0.95152 1.03483 -0.01011 -0.02593 0.03494  115 LEU B CB  
8655  C CG  . LEU B 47  ? 1.12101 1.03804 1.12161 -0.00996 -0.02040 0.03545  115 LEU B CG  
8656  C CD1 . LEU B 47  ? 1.20895 1.12537 1.20816 -0.01034 -0.01781 0.03438  115 LEU B CD1 
8657  C CD2 . LEU B 47  ? 0.94278 0.86504 0.95177 -0.01087 -0.01824 0.03578  115 LEU B CD2 
8669  N N   . GLN B 48  ? 1.11473 1.02669 1.10749 -0.00790 -0.03647 0.03514  116 GLN B N   
8670  C CA  . GLN B 48  ? 1.11648 1.02858 1.11014 -0.00748 -0.04195 0.03517  116 GLN B CA  
8671  C C   . GLN B 48  ? 1.11497 1.03275 1.11691 -0.00824 -0.04239 0.03603  116 GLN B C   
8672  O O   . GLN B 48  ? 1.18660 1.10693 1.19192 -0.00872 -0.03860 0.03666  116 GLN B O   
8673  C CB  . GLN B 48  ? 1.14180 1.04621 1.12523 -0.00533 -0.04395 0.03565  116 GLN B CB  
8674  C CG  . GLN B 48  ? 1.23877 1.13708 1.21334 -0.00409 -0.04489 0.03462  116 GLN B CG  
8675  C CD  . GLN B 48  ? 1.25637 1.15216 1.22645 -0.00386 -0.03926 0.03476  116 GLN B CD  
8676  O OE1 . GLN B 48  ? 1.28702 1.18542 1.26076 -0.00466 -0.03466 0.03565  116 GLN B OE1 
8677  N NE2 . GLN B 48  ? 1.16028 1.05091 1.12263 -0.00267 -0.03967 0.03384  116 GLN B NE2 
8686  N N   . PRO B 49  ? 1.09382 1.01369 1.09949 -0.00828 -0.04708 0.03602  117 PRO B N   
8687  C CA  . PRO B 49  ? 1.10922 1.03426 1.12237 -0.00871 -0.04757 0.03694  117 PRO B CA  
8688  C C   . PRO B 49  ? 1.10794 1.03009 1.11735 -0.00768 -0.04566 0.03816  117 PRO B C   
8689  O O   . PRO B 49  ? 1.05372 0.96930 1.05430 -0.00631 -0.04551 0.03851  117 PRO B O   
8690  C CB  . PRO B 49  ? 1.15629 1.08222 1.17208 -0.00853 -0.05330 0.03679  117 PRO B CB  
8691  C CG  . PRO B 49  ? 1.02505 0.94884 1.03835 -0.00874 -0.05537 0.03549  117 PRO B CG  
8692  C CD  . PRO B 49  ? 1.09254 1.01045 1.09655 -0.00795 -0.05218 0.03511  117 PRO B CD  
8700  N N   . GLY B 50  ? 1.07405 1.00105 1.09018 -0.00819 -0.04412 0.03883  118 GLY B N   
8701  C CA  . GLY B 50  ? 1.11406 1.03906 1.12813 -0.00736 -0.04243 0.04001  118 GLY B CA  
8702  C C   . GLY B 50  ? 1.16600 1.08769 1.17582 -0.00720 -0.03741 0.04035  118 GLY B C   
8703  O O   . GLY B 50  ? 1.03228 0.95229 1.04093 -0.00659 -0.03563 0.04144  118 GLY B O   
8707  N N   . ASP B 51  ? 1.05881 0.97953 1.06666 -0.00772 -0.03501 0.03953  119 ASP B N   
8708  C CA  . ASP B 51  ? 1.06198 0.97953 1.06623 -0.00754 -0.03005 0.03995  119 ASP B CA  
8709  C C   . ASP B 51  ? 1.10917 1.03152 1.12109 -0.00847 -0.02671 0.04009  119 ASP B C   
8710  O O   . ASP B 51  ? 1.10029 1.02883 1.12010 -0.00935 -0.02770 0.03945  119 ASP B O   
8711  C CB  . ASP B 51  ? 1.10678 1.02258 1.10772 -0.00785 -0.02839 0.03893  119 ASP B CB  
8712  C CG  . ASP B 51  ? 1.15656 1.06583 1.14788 -0.00644 -0.03086 0.03884  119 ASP B CG  
8713  O OD1 . ASP B 51  ? 1.13036 1.03718 1.11853 -0.00536 -0.03463 0.03932  119 ASP B OD1 
8714  O OD2 . ASP B 51  ? 1.14076 1.04720 1.12757 -0.00624 -0.02913 0.03820  119 ASP B OD2 
8719  N N   . HIS B 52  ? 0.99225 0.91148 1.00176 -0.00811 -0.02272 0.04097  120 HIS B N   
8720  C CA  . HIS B 52  ? 0.98023 0.90321 0.99677 -0.00888 -0.01946 0.04096  120 HIS B CA  
8721  C C   . HIS B 52  ? 0.98276 0.90128 0.99552 -0.00863 -0.01463 0.04170  120 HIS B C   
8722  O O   . HIS B 52  ? 0.96811 0.88138 0.97519 -0.00753 -0.01362 0.04322  120 HIS B O   
8723  C CB  . HIS B 52  ? 0.96472 0.88949 0.98485 -0.00850 -0.02098 0.04178  120 HIS B CB  
8724  C CG  . HIS B 52  ? 0.88639 0.81503 0.91401 -0.00911 -0.01826 0.04153  120 HIS B CG  
8725  N ND1 . HIS B 52  ? 0.86330 0.79452 0.89549 -0.00880 -0.01952 0.04192  120 HIS B ND1 
8726  C CD2 . HIS B 52  ? 0.92722 0.85746 0.95865 -0.00988 -0.01459 0.04078  120 HIS B CD2 
8727  C CE1 . HIS B 52  ? 0.80183 0.73594 0.84017 -0.00930 -0.01686 0.04135  120 HIS B CE1 
8728  N NE2 . HIS B 52  ? 0.89531 0.82892 0.93350 -0.00998 -0.01390 0.04063  120 HIS B NE2 
8736  N N   . LEU B 53  ? 0.91793 0.83848 0.93394 -0.00955 -0.01157 0.04072  121 LEU B N   
8737  C CA  . LEU B 53  ? 0.92873 0.84530 0.94175 -0.00937 -0.00675 0.04140  121 LEU B CA  
8738  C C   . LEU B 53  ? 0.90951 0.82834 0.92957 -0.00992 -0.00370 0.04173  121 LEU B C   
8739  O O   . LEU B 53  ? 0.88856 0.81111 0.91509 -0.01090 -0.00157 0.04058  121 LEU B O   
8740  C CB  . LEU B 53  ? 0.87514 0.79228 0.88763 -0.00996 -0.00518 0.04013  121 LEU B CB  
8741  C CG  . LEU B 53  ? 0.96761 0.88121 0.97218 -0.00924 -0.00747 0.03980  121 LEU B CG  
8742  C CD1 . LEU B 53  ? 1.07055 0.98702 1.07644 -0.00940 -0.01289 0.03904  121 LEU B CD1 
8743  C CD2 . LEU B 53  ? 1.01193 0.92606 1.01663 -0.00984 -0.00504 0.03861  121 LEU B CD2 
8754  N N   . THR B 54  ? 0.96350 0.87979 0.98226 -0.00918 -0.00365 0.04327  122 THR B N   
8755  C CA  . THR B 54  ? 0.92172 0.83935 0.94688 -0.00958 -0.00088 0.04371  122 THR B CA  
8756  C C   . THR B 54  ? 0.97598 0.89128 1.00168 -0.00990 0.00439  0.04415  122 THR B C   
8757  O O   . THR B 54  ? 0.89607 0.81326 0.92879 -0.01050 0.00680  0.04406  122 THR B O   
8758  C CB  . THR B 54  ? 0.93257 0.84696 0.95516 -0.00859 -0.00166 0.04552  122 THR B CB  
8759  O OG1 . THR B 54  ? 1.04287 0.95012 1.05647 -0.00741 0.00051  0.04740  122 THR B OG1 
8760  C CG2 . THR B 54  ? 0.80029 0.71672 0.82214 -0.00815 -0.00690 0.04520  122 THR B CG2 
8768  N N   . ASP B 55  ? 1.02323 0.93444 1.04194 -0.00941 0.00615  0.04457  123 ASP B N   
8769  C CA  . ASP B 55  ? 1.00829 0.91700 1.02704 -0.00954 0.01141  0.04519  123 ASP B CA  
8770  C C   . ASP B 55  ? 1.03543 0.94904 1.06115 -0.01086 0.01263  0.04313  123 ASP B C   
8771  O O   . ASP B 55  ? 1.03574 0.94846 1.06409 -0.01120 0.01702  0.04341  123 ASP B O   
8772  C CB  . ASP B 55  ? 1.10625 1.00830 1.11392 -0.00811 0.01279  0.04650  123 ASP B CB  
8773  C CG  . ASP B 55  ? 1.31516 1.21406 1.32217 -0.00794 0.01866  0.04755  123 ASP B CG  
8774  O OD1 . ASP B 55  ? 1.32813 1.22638 1.33967 -0.00816 0.02212  0.04886  123 ASP B OD1 
8775  O OD2 . ASP B 55  ? 1.14039 1.03736 1.14250 -0.00752 0.01984  0.04713  123 ASP B OD2 
8780  N N   . ILE B 56  ? 0.98371 0.90240 1.01269 -0.01153 0.00900  0.04115  124 ILE B N   
8781  C CA  . ILE B 56  ? 0.91263 0.83581 0.94741 -0.01257 0.00976  0.03912  124 ILE B CA  
8782  C C   . ILE B 56  ? 0.82479 0.75429 0.86852 -0.01323 0.00743  0.03761  124 ILE B C   
8783  O O   . ILE B 56  ? 0.81029 0.74194 0.85398 -0.01299 0.00352  0.03740  124 ILE B O   
8784  C CB  . ILE B 56  ? 0.98978 0.91286 1.01948 -0.01252 0.00781  0.03813  124 ILE B CB  
8785  C CG1 . ILE B 56  ? 1.06441 0.98116 1.08534 -0.01163 0.01055  0.03934  124 ILE B CG1 
8786  C CG2 . ILE B 56  ? 1.05203 0.98050 1.08837 -0.01355 0.00783  0.03594  124 ILE B CG2 
8787  C CD1 . ILE B 56  ? 0.90632 0.82203 0.92985 -0.01193 0.01588  0.03956  124 ILE B CD1 
8799  N N   . THR B 57  ? 0.78613 0.71849 0.83753 -0.01388 0.00978  0.03653  125 THR B N   
8800  C CA  . THR B 57  ? 0.80784 0.74614 0.86758 -0.01422 0.00777  0.03472  125 THR B CA  
8801  C C   . THR B 57  ? 0.76814 0.70980 0.83158 -0.01480 0.00855  0.03270  125 THR B C   
8802  O O   . THR B 57  ? 0.75236 0.69252 0.81685 -0.01519 0.01207  0.03257  125 THR B O   
8803  C CB  . THR B 57  ? 0.76674 0.70550 0.83303 -0.01422 0.00926  0.03492  125 THR B CB  
8804  O OG1 . THR B 57  ? 0.86377 0.80039 0.92732 -0.01359 0.00767  0.03653  125 THR B OG1 
8805  C CG2 . THR B 57  ? 0.77353 0.71816 0.84846 -0.01433 0.00765  0.03261  125 THR B CG2 
8813  N N   . LEU B 58  ? 0.80386 0.75000 0.86937 -0.01477 0.00540  0.03124  126 LEU B N   
8814  C CA  . LEU B 58  ? 0.73555 0.68485 0.80384 -0.01516 0.00570  0.02937  126 LEU B CA  
8815  C C   . LEU B 58  ? 0.68235 0.63732 0.75766 -0.01481 0.00347  0.02762  126 LEU B C   
8816  O O   . LEU B 58  ? 0.65958 0.61630 0.73588 -0.01422 0.00084  0.02794  126 LEU B O   
8817  C CB  . LEU B 58  ? 0.73090 0.67931 0.79297 -0.01527 0.00417  0.02945  126 LEU B CB  
8818  C CG  . LEU B 58  ? 0.78352 0.72620 0.83764 -0.01527 0.00610  0.03080  126 LEU B CG  
8819  C CD1 . LEU B 58  ? 0.86723 0.80925 0.91556 -0.01517 0.00326  0.03077  126 LEU B CD1 
8820  C CD2 . LEU B 58  ? 0.77201 0.71351 0.82750 -0.01566 0.01017  0.03025  126 LEU B CD2 
8832  N N   . LYS B 59  ? 0.59096 0.54868 0.67094 -0.01498 0.00455  0.02577  127 LYS B N   
8833  C CA  . LYS B 59  ? 0.59674 0.55961 0.68278 -0.01431 0.00258  0.02390  127 LYS B CA  
8834  C C   . LYS B 59  ? 0.57903 0.54433 0.66348 -0.01431 0.00123  0.02303  127 LYS B C   
8835  O O   . LYS B 59  ? 0.60503 0.56981 0.68895 -0.01484 0.00300  0.02224  127 LYS B O   
8836  C CB  . LYS B 59  ? 0.62860 0.59278 0.72172 -0.01423 0.00447  0.02224  127 LYS B CB  
8837  C CG  . LYS B 59  ? 0.67986 0.64233 0.77635 -0.01414 0.00545  0.02287  127 LYS B CG  
8838  C CD  . LYS B 59  ? 0.74870 0.71298 0.85324 -0.01399 0.00672  0.02083  127 LYS B CD  
8839  C CE  . LYS B 59  ? 0.91149 0.87331 1.01985 -0.01423 0.00849  0.02158  127 LYS B CE  
8840  N NZ  . LYS B 59  ? 0.92673 0.89025 1.04364 -0.01415 0.00954  0.01944  127 LYS B NZ  
8854  N N   . VAL B 60  ? 0.57295 0.54088 0.65689 -0.01368 -0.00178 0.02325  128 VAL B N   
8855  C CA  . VAL B 60  ? 0.50272 0.47346 0.58625 -0.01354 -0.00321 0.02254  128 VAL B CA  
8856  C C   . VAL B 60  ? 0.47778 0.45331 0.56690 -0.01221 -0.00470 0.02120  128 VAL B C   
8857  O O   . VAL B 60  ? 0.48874 0.46511 0.58148 -0.01143 -0.00492 0.02082  128 VAL B O   
8858  C CB  . VAL B 60  ? 0.54951 0.51915 0.62786 -0.01381 -0.00539 0.02412  128 VAL B CB  
8859  C CG1 . VAL B 60  ? 0.59618 0.56069 0.66826 -0.01475 -0.00406 0.02517  128 VAL B CG1 
8860  C CG2 . VAL B 60  ? 0.54928 0.51976 0.62821 -0.01311 -0.00760 0.02526  128 VAL B CG2 
8870  N N   . ALA B 61  ? 0.43298 0.41148 0.52270 -0.01177 -0.00574 0.02051  129 ALA B N   
8871  C CA  . ALA B 61  ? 0.40566 0.38851 0.49974 -0.01011 -0.00717 0.01947  129 ALA B CA  
8872  C C   . ALA B 61  ? 0.42343 0.40872 0.51639 -0.00980 -0.00853 0.01985  129 ALA B C   
8873  O O   . ALA B 61  ? 0.52610 0.50982 0.61564 -0.01098 -0.00832 0.02046  129 ALA B O   
8874  C CB  . ALA B 61  ? 0.43466 0.41886 0.53340 -0.00938 -0.00591 0.01717  129 ALA B CB  
8880  N N   . GLY B 62  ? 0.40838 0.39741 0.50434 -0.00806 -0.00987 0.01950  130 GLY B N   
8881  C CA  . GLY B 62  ? 0.47048 0.46214 0.56619 -0.00750 -0.01096 0.02010  130 GLY B CA  
8882  C C   . GLY B 62  ? 0.44680 0.44211 0.54550 -0.00524 -0.01228 0.02022  130 GLY B C   
8883  O O   . GLY B 62  ? 0.47525 0.47108 0.57621 -0.00400 -0.01246 0.01940  130 GLY B O   
8887  N N   . ARG B 63  ? 0.42536 0.42308 0.52412 -0.00463 -0.01317 0.02132  131 ARG B N   
8888  C CA  . ARG B 63  ? 0.41849 0.41977 0.51974 -0.00223 -0.01412 0.02178  131 ARG B CA  
8889  C C   . ARG B 63  ? 0.47930 0.48092 0.58003 -0.00249 -0.01561 0.02410  131 ARG B C   
8890  O O   . ARG B 63  ? 0.51248 0.51295 0.61141 -0.00415 -0.01618 0.02549  131 ARG B O   
8891  C CB  . ARG B 63  ? 0.45021 0.45422 0.55249 -0.00100 -0.01372 0.02156  131 ARG B CB  
8892  C CG  . ARG B 63  ? 0.46776 0.47526 0.57235 0.00206  -0.01422 0.02180  131 ARG B CG  
8893  C CD  . ARG B 63  ? 0.47347 0.48335 0.57869 0.00340  -0.01358 0.02191  131 ARG B CD  
8894  N NE  . ARG B 63  ? 0.44187 0.45151 0.54728 0.00417  -0.01264 0.01945  131 ARG B NE  
8895  C CZ  . ARG B 63  ? 0.38626 0.39707 0.49306 0.00682  -0.01272 0.01763  131 ARG B CZ  
8896  N NH1 . ARG B 63  ? 0.41322 0.42527 0.52104 0.00896  -0.01360 0.01786  131 ARG B NH1 
8897  N NH2 . ARG B 63  ? 0.40220 0.41282 0.50933 0.00750  -0.01206 0.01543  131 ARG B NH2 
8911  N N   . ILE B 64  ? 0.50505 0.50818 0.60749 -0.00074 -0.01641 0.02441  132 ILE B N   
8912  C CA  . ILE B 64  ? 0.51366 0.51755 0.61622 -0.00067 -0.01787 0.02659  132 ILE B CA  
8913  C C   . ILE B 64  ? 0.49358 0.50079 0.59783 0.00040  -0.01811 0.02802  132 ILE B C   
8914  O O   . ILE B 64  ? 0.47788 0.48794 0.58403 0.00280  -0.01753 0.02758  132 ILE B O   
8915  C CB  . ILE B 64  ? 0.48337 0.48790 0.58732 0.00105  -0.01857 0.02645  132 ILE B CB  
8916  C CG1 . ILE B 64  ? 0.49525 0.49606 0.59759 -0.00044 -0.01851 0.02582  132 ILE B CG1 
8917  C CG2 . ILE B 64  ? 0.50460 0.51118 0.60963 0.00189  -0.01993 0.02867  132 ILE B CG2 
8918  C CD1 . ILE B 64  ? 0.43339 0.43455 0.53737 0.00123  -0.01920 0.02543  132 ILE B CD1 
8930  N N   . HIS B 65  ? 0.51793 0.52465 0.62159 -0.00124 -0.01899 0.02977  133 HIS B N   
8931  C CA  . HIS B 65  ? 0.64485 0.65470 0.75098 -0.00040 -0.01927 0.03155  133 HIS B CA  
8932  C C   . HIS B 65  ? 0.61064 0.62205 0.71875 0.00026  -0.02069 0.03363  133 HIS B C   
8933  O O   . HIS B 65  ? 0.68032 0.69513 0.79144 0.00198  -0.02047 0.03508  133 HIS B O   
8934  C CB  . HIS B 65  ? 0.74087 0.74951 0.84612 -0.00254 -0.01947 0.03209  133 HIS B CB  
8935  C CG  . HIS B 65  ? 0.83871 0.84806 0.94395 -0.00218 -0.01791 0.03091  133 HIS B CG  
8936  N ND1 . HIS B 65  ? 0.72045 0.72815 0.82383 -0.00228 -0.01670 0.02860  133 HIS B ND1 
8937  C CD2 . HIS B 65  ? 0.82426 0.83576 0.93135 -0.00168 -0.01734 0.03175  133 HIS B CD2 
8938  C CE1 . HIS B 65  ? 0.71443 0.72323 0.81827 -0.00181 -0.01560 0.02796  133 HIS B CE1 
8939  N NE2 . HIS B 65  ? 0.77579 0.78681 0.88168 -0.00143 -0.01592 0.02988  133 HIS B NE2 
8947  N N   . ALA B 66  ? 0.56645 0.57545 0.67299 -0.00090 -0.02203 0.03391  134 ALA B N   
8948  C CA  . ALA B 66  ? 0.64737 0.65775 0.75587 -0.00028 -0.02354 0.03581  134 ALA B CA  
8949  C C   . ALA B 66  ? 0.57324 0.58131 0.67989 -0.00035 -0.02433 0.03528  134 ALA B C   
8950  O O   . ALA B 66  ? 0.54724 0.55157 0.65057 -0.00200 -0.02430 0.03422  134 ALA B O   
8951  C CB  . ALA B 66  ? 0.64457 0.65435 0.75369 -0.00215 -0.02520 0.03751  134 ALA B CB  
8957  N N   . LYS B 67  ? 0.59140 0.60165 0.70023 0.00157  -0.02488 0.03614  135 LYS B N   
8958  C CA  . LYS B 67  ? 0.62983 0.63826 0.73748 0.00179  -0.02579 0.03591  135 LYS B CA  
8959  C C   . LYS B 67  ? 0.66113 0.67087 0.77070 0.00206  -0.02760 0.03805  135 LYS B C   
8960  O O   . LYS B 67  ? 0.66502 0.67855 0.77807 0.00399  -0.02746 0.03927  135 LYS B O   
8961  C CB  . LYS B 67  ? 0.56309 0.57282 0.67166 0.00423  -0.02483 0.03448  135 LYS B CB  
8962  C CG  . LYS B 67  ? 0.68696 0.69532 0.79511 0.00485  -0.02582 0.03438  135 LYS B CG  
8963  C CD  . LYS B 67  ? 0.66477 0.67483 0.77440 0.00767  -0.02518 0.03292  135 LYS B CD  
8964  C CE  . LYS B 67  ? 0.58897 0.59698 0.69809 0.00805  -0.02604 0.03233  135 LYS B CE  
8965  N NZ  . LYS B 67  ? 0.53978 0.54900 0.65034 0.01078  -0.02568 0.03049  135 LYS B NZ  
8979  N N   . ARG B 68  ? 0.63261 0.63916 0.73991 0.00033  -0.02925 0.03855  136 ARG B N   
8980  C CA  . ARG B 68  ? 0.73865 0.74600 0.84774 0.00033  -0.03136 0.04047  136 ARG B CA  
8981  C C   . ARG B 68  ? 0.76244 0.76701 0.86922 0.00033  -0.03250 0.04032  136 ARG B C   
8982  O O   . ARG B 68  ? 0.70616 0.70641 0.80887 -0.00137 -0.03306 0.03981  136 ARG B O   
8983  C CB  . ARG B 68  ? 0.70032 0.70627 0.80897 -0.00178 -0.03288 0.04136  136 ARG B CB  
8984  C CG  . ARG B 68  ? 0.83890 0.84492 0.94717 -0.00279 -0.03158 0.04065  136 ARG B CG  
8985  C CD  . ARG B 68  ? 1.03936 1.04373 1.14733 -0.00475 -0.03354 0.04145  136 ARG B CD  
8986  N NE  . ARG B 68  ? 0.95550 0.95774 1.06074 -0.00621 -0.03263 0.04025  136 ARG B NE  
8987  C CZ  . ARG B 68  ? 1.04083 1.04529 1.14856 -0.00633 -0.03175 0.04043  136 ARG B CZ  
8988  N NH1 . ARG B 68  ? 0.91964 0.92854 1.03272 -0.00502 -0.03139 0.04191  136 ARG B NH1 
8989  N NH2 . ARG B 68  ? 0.85434 0.85643 0.95912 -0.00768 -0.03105 0.03922  136 ARG B NH2 
9003  N N   . ALA B 69  ? 0.77102 0.77790 0.88018 0.00240  -0.03274 0.04084  137 ALA B N   
9004  C CA  . ALA B 69  ? 0.84913 0.85359 0.95654 0.00255  -0.03397 0.04090  137 ALA B CA  
9005  C C   . ALA B 69  ? 0.83814 0.84116 0.94512 0.00137  -0.03650 0.04245  137 ALA B C   
9006  O O   . ALA B 69  ? 0.86924 0.87492 0.97956 0.00141  -0.03751 0.04385  137 ALA B O   
9007  C CB  . ALA B 69  ? 0.73576 0.74318 0.84595 0.00529  -0.03370 0.04098  137 ALA B CB  
9013  N N   . SER B 70  ? 0.87306 0.87172 0.97608 0.00038  -0.03755 0.04223  138 SER B N   
9014  C CA  . SER B 70  ? 0.98855 0.98507 1.09031 -0.00052 -0.04028 0.04345  138 SER B CA  
9015  C C   . SER B 70  ? 0.99411 0.98845 1.09413 0.00026  -0.04122 0.04364  138 SER B C   
9016  O O   . SER B 70  ? 0.97187 0.96150 1.06727 -0.00074 -0.04214 0.04358  138 SER B O   
9017  C CB  . SER B 70  ? 0.92592 0.91814 1.02311 -0.00265 -0.04087 0.04303  138 SER B CB  
9018  O OG  . SER B 70  ? 1.07505 1.06451 1.17025 -0.00321 -0.04378 0.04395  138 SER B OG  
9024  N N   . GLY B 71  ? 0.94936 0.94704 1.05293 0.00227  -0.04095 0.04394  139 GLY B N   
9025  C CA  . GLY B 71  ? 0.84296 0.83893 0.94536 0.00326  -0.04157 0.04394  139 GLY B CA  
9026  C C   . GLY B 71  ? 1.00562 1.00138 1.10771 0.00420  -0.03938 0.04240  139 GLY B C   
9027  O O   . GLY B 71  ? 1.09498 1.09168 1.19744 0.00406  -0.03743 0.04122  139 GLY B O   
9031  N N   . GLY B 72  ? 0.97349 0.96784 1.07506 0.00521  -0.03992 0.04235  140 GLY B N   
9032  C CA  . GLY B 72  ? 1.00674 1.00089 1.10879 0.00630  -0.03830 0.04082  140 GLY B CA  
9033  C C   . GLY B 72  ? 0.90339 0.89342 1.00217 0.00460  -0.03665 0.03961  140 GLY B C   
9034  O O   . GLY B 72  ? 1.15571 1.14634 1.25576 0.00511  -0.03496 0.03804  140 GLY B O   
9038  N N   . LYS B 73  ? 0.89947 0.88521 0.99407 0.00274  -0.03710 0.04030  141 LYS B N   
9039  C CA  . LYS B 73  ? 0.92898 0.91032 1.02021 0.00128  -0.03531 0.03951  141 LYS B CA  
9040  C C   . LYS B 73  ? 0.87028 0.85066 0.95932 -0.00043 -0.03424 0.03922  141 LYS B C   
9041  O O   . LYS B 73  ? 0.81376 0.79041 0.89981 -0.00165 -0.03254 0.03871  141 LYS B O   
9042  C CB  . LYS B 73  ? 0.93930 0.91564 1.02645 0.00072  -0.03614 0.04055  141 LYS B CB  
9043  C CG  . LYS B 73  ? 1.02135 0.99766 1.11021 0.00223  -0.03694 0.04073  141 LYS B CG  
9044  C CD  . LYS B 73  ? 1.12079 1.09205 1.20525 0.00176  -0.03793 0.04202  141 LYS B CD  
9045  C CE  . LYS B 73  ? 1.05271 1.01877 1.13351 0.00047  -0.03560 0.04183  141 LYS B CE  
9046  N NZ  . LYS B 73  ? 1.20367 1.16757 1.28059 -0.00111 -0.03464 0.04193  141 LYS B NZ  
9060  N N   . LEU B 74  ? 0.82464 0.80822 0.91527 -0.00049 -0.03506 0.03958  142 LEU B N   
9061  C CA  . LEU B 74  ? 0.86911 0.85167 0.95765 -0.00207 -0.03432 0.03930  142 LEU B CA  
9062  C C   . LEU B 74  ? 0.82347 0.81089 0.91599 -0.00152 -0.03371 0.03881  142 LEU B C   
9063  O O   . LEU B 74  ? 0.83414 0.82548 0.93026 -0.00028 -0.03488 0.03960  142 LEU B O   
9064  C CB  . LEU B 74  ? 0.82793 0.80785 0.91302 -0.00311 -0.03652 0.04055  142 LEU B CB  
9065  C CG  . LEU B 74  ? 0.84750 0.82580 0.92988 -0.00466 -0.03616 0.04023  142 LEU B CG  
9066  C CD1 . LEU B 74  ? 0.93175 0.90625 1.01043 -0.00560 -0.03354 0.03923  142 LEU B CD1 
9067  C CD2 . LEU B 74  ? 0.77802 0.75368 0.85727 -0.00529 -0.03899 0.04130  142 LEU B CD2 
9079  N N   . ILE B 75  ? 0.77341 0.76048 0.86528 -0.00237 -0.03177 0.03762  143 ILE B N   
9080  C CA  . ILE B 75  ? 0.75768 0.74884 0.85276 -0.00184 -0.03091 0.03706  143 ILE B CA  
9081  C C   . ILE B 75  ? 0.67698 0.66627 0.76948 -0.00365 -0.03011 0.03665  143 ILE B C   
9082  O O   . ILE B 75  ? 0.67070 0.65594 0.75950 -0.00488 -0.02905 0.03605  143 ILE B O   
9083  C CB  . ILE B 75  ? 0.73641 0.72970 0.83422 -0.00029 -0.02920 0.03549  143 ILE B CB  
9084  C CG1 . ILE B 75  ? 0.77524 0.76920 0.87471 0.00145  -0.03005 0.03566  143 ILE B CG1 
9085  C CG2 . ILE B 75  ? 0.64895 0.64669 0.74994 0.00085  -0.02857 0.03520  143 ILE B CG2 
9086  C CD1 . ILE B 75  ? 0.85756 0.85311 0.95957 0.00322  -0.02889 0.03391  143 ILE B CD1 
9098  N N   . PHE B 76  ? 0.67840 0.67059 0.77295 -0.00371 -0.03050 0.03706  144 PHE B N   
9099  C CA  . PHE B 76  ? 0.64844 0.63925 0.74098 -0.00529 -0.02996 0.03666  144 PHE B CA  
9100  C C   . PHE B 76  ? 0.65157 0.64572 0.74694 -0.00461 -0.02811 0.03562  144 PHE B C   
9101  O O   . PHE B 76  ? 0.63996 0.63832 0.73929 -0.00303 -0.02817 0.03608  144 PHE B O   
9102  C CB  . PHE B 76  ? 0.71949 0.71033 0.81203 -0.00611 -0.03231 0.03803  144 PHE B CB  
9103  C CG  . PHE B 76  ? 0.79980 0.78626 0.88820 -0.00696 -0.03428 0.03872  144 PHE B CG  
9104  C CD1 . PHE B 76  ? 0.74266 0.72949 0.83212 -0.00611 -0.03617 0.03983  144 PHE B CD1 
9105  C CD2 . PHE B 76  ? 0.85955 0.84136 0.94270 -0.00838 -0.03426 0.03824  144 PHE B CD2 
9106  C CE1 . PHE B 76  ? 0.81309 0.79565 0.89839 -0.00667 -0.03812 0.04041  144 PHE B CE1 
9107  C CE2 . PHE B 76  ? 0.91493 0.89233 0.99357 -0.00880 -0.03611 0.03886  144 PHE B CE2 
9108  C CZ  . PHE B 76  ? 0.88324 0.86097 0.96293 -0.00795 -0.03811 0.03993  144 PHE B CZ  
9118  N N   . TYR B 77  ? 0.64132 0.63346 0.73451 -0.00564 -0.02641 0.03429  145 TYR B N   
9119  C CA  . TYR B 77  ? 0.62086 0.61556 0.71616 -0.00507 -0.02470 0.03309  145 TYR B CA  
9120  C C   . TYR B 77  ? 0.61088 0.60440 0.70435 -0.00667 -0.02451 0.03302  145 TYR B C   
9121  O O   . TYR B 77  ? 0.61887 0.60831 0.70828 -0.00823 -0.02453 0.03284  145 TYR B O   
9122  C CB  . TYR B 77  ? 0.53126 0.52490 0.62644 -0.00465 -0.02276 0.03125  145 TYR B CB  
9123  C CG  . TYR B 77  ? 0.55726 0.55246 0.65493 -0.00276 -0.02294 0.03091  145 TYR B CG  
9124  C CD1 . TYR B 77  ? 0.53587 0.53509 0.63700 -0.00053 -0.02274 0.03038  145 TYR B CD1 
9125  C CD2 . TYR B 77  ? 0.56232 0.55471 0.65861 -0.00302 -0.02331 0.03111  145 TYR B CD2 
9126  C CE1 . TYR B 77  ? 0.54378 0.54417 0.64686 0.00145  -0.02310 0.02990  145 TYR B CE1 
9127  C CE2 . TYR B 77  ? 0.53388 0.52753 0.63254 -0.00125 -0.02364 0.03070  145 TYR B CE2 
9128  C CZ  . TYR B 77  ? 0.54242 0.54005 0.64443 0.00099  -0.02363 0.03001  145 TYR B CZ  
9129  O OH  . TYR B 77  ? 0.55366 0.55229 0.65773 0.00298  -0.02416 0.02944  145 TYR B OH  
9139  N N   . ASP B 78  ? 0.57829 0.57518 0.67457 -0.00611 -0.02427 0.03319  146 ASP B N   
9140  C CA  . ASP B 78  ? 0.60380 0.59992 0.69891 -0.00745 -0.02397 0.03293  146 ASP B CA  
9141  C C   . ASP B 78  ? 0.58747 0.58371 0.68237 -0.00719 -0.02164 0.03104  146 ASP B C   
9142  O O   . ASP B 78  ? 0.54468 0.54429 0.64258 -0.00560 -0.02070 0.03055  146 ASP B O   
9143  C CB  . ASP B 78  ? 0.70470 0.70425 0.80336 -0.00703 -0.02496 0.03436  146 ASP B CB  
9144  C CG  . ASP B 78  ? 0.93202 0.93027 1.02950 -0.00862 -0.02527 0.03430  146 ASP B CG  
9145  O OD1 . ASP B 78  ? 0.81588 0.81044 0.90927 -0.00994 -0.02476 0.03315  146 ASP B OD1 
9146  O OD2 . ASP B 78  ? 1.07941 1.08025 1.18018 -0.00847 -0.02594 0.03548  146 ASP B OD2 
9151  N N   . LEU B 79  ? 0.49988 0.49235 0.59121 -0.00857 -0.02067 0.02998  147 LEU B N   
9152  C CA  . LEU B 79  ? 0.59284 0.58503 0.68419 -0.00847 -0.01847 0.02810  147 LEU B CA  
9153  C C   . LEU B 79  ? 0.59784 0.58923 0.68768 -0.00962 -0.01789 0.02763  147 LEU B C   
9154  O O   . LEU B 79  ? 0.60041 0.58862 0.68675 -0.01112 -0.01856 0.02812  147 LEU B O   
9155  C CB  . LEU B 79  ? 0.46080 0.44941 0.54986 -0.00910 -0.01735 0.02732  147 LEU B CB  
9156  C CG  . LEU B 79  ? 0.51314 0.50179 0.60368 -0.00871 -0.01518 0.02535  147 LEU B CG  
9157  C CD1 . LEU B 79  ? 0.51770 0.50963 0.61236 -0.00663 -0.01535 0.02461  147 LEU B CD1 
9158  C CD2 . LEU B 79  ? 0.53256 0.51688 0.62038 -0.00988 -0.01385 0.02510  147 LEU B CD2 
9170  N N   . ARG B 80  ? 0.48915 0.48320 0.58136 -0.00874 -0.01676 0.02662  148 ARG B N   
9171  C CA  . ARG B 80  ? 0.54997 0.54372 0.64126 -0.00963 -0.01627 0.02622  148 ARG B CA  
9172  C C   . ARG B 80  ? 0.53830 0.53205 0.62995 -0.00931 -0.01418 0.02415  148 ARG B C   
9173  O O   . ARG B 80  ? 0.48949 0.48534 0.58376 -0.00771 -0.01345 0.02312  148 ARG B O   
9174  C CB  . ARG B 80  ? 0.62740 0.62469 0.72163 -0.00883 -0.01715 0.02740  148 ARG B CB  
9175  C CG  . ARG B 80  ? 0.71804 0.71566 0.81292 -0.00923 -0.01934 0.02948  148 ARG B CG  
9176  C CD  . ARG B 80  ? 0.83436 0.83432 0.93179 -0.00923 -0.01995 0.03062  148 ARG B CD  
9177  N NE  . ARG B 80  ? 1.04316 1.04671 1.14464 -0.00780 -0.02074 0.03242  148 ARG B NE  
9178  C CZ  . ARG B 80  ? 0.99849 1.00199 1.10105 -0.00831 -0.02275 0.03408  148 ARG B CZ  
9179  N NH1 . ARG B 80  ? 1.02139 1.02122 1.12085 -0.01006 -0.02445 0.03410  148 ARG B NH1 
9180  N NH2 . ARG B 80  ? 0.94383 0.95095 1.05060 -0.00684 -0.02308 0.03577  148 ARG B NH2 
9194  N N   . GLY B 81  ? 0.61085 0.60216 0.69990 -0.01070 -0.01337 0.02348  149 GLY B N   
9195  C CA  . GLY B 81  ? 0.68584 0.67718 0.77539 -0.01054 -0.01147 0.02158  149 GLY B CA  
9196  C C   . GLY B 81  ? 0.65794 0.64683 0.74442 -0.01206 -0.01105 0.02134  149 GLY B C   
9197  O O   . GLY B 81  ? 0.63815 0.62416 0.72123 -0.01332 -0.01202 0.02234  149 GLY B O   
9201  N N   . GLU B 82  ? 0.64476 0.63462 0.73220 -0.01178 -0.00981 0.01995  150 GLU B N   
9202  C CA  . GLU B 82  ? 0.61481 0.60222 0.69931 -0.01309 -0.00919 0.01945  150 GLU B CA  
9203  C C   . GLU B 82  ? 0.63271 0.61977 0.71581 -0.01386 -0.01113 0.02092  150 GLU B C   
9204  O O   . GLU B 82  ? 0.61379 0.59768 0.69329 -0.01512 -0.01138 0.02089  150 GLU B O   
9205  C CB  . GLU B 82  ? 0.68704 0.67019 0.76794 -0.01424 -0.00790 0.01901  150 GLU B CB  
9206  C CG  . GLU B 82  ? 0.78455 0.76773 0.86751 -0.01367 -0.00622 0.01799  150 GLU B CG  
9207  C CD  . GLU B 82  ? 0.79920 0.77826 0.87880 -0.01462 -0.00531 0.01858  150 GLU B CD  
9208  O OE1 . GLU B 82  ? 0.71511 0.69088 0.79003 -0.01560 -0.00563 0.01937  150 GLU B OE1 
9209  O OE2 . GLU B 82  ? 0.94696 0.92591 1.02854 -0.01423 -0.00432 0.01827  150 GLU B OE2 
9216  N N   . GLY B 83  ? 0.63180 0.62198 0.71787 -0.01302 -0.01255 0.02222  151 GLY B N   
9217  C CA  . GLY B 83  ? 0.65385 0.64405 0.73988 -0.01373 -0.01452 0.02372  151 GLY B CA  
9218  C C   . GLY B 83  ? 0.68720 0.67465 0.77068 -0.01475 -0.01647 0.02491  151 GLY B C   
9219  O O   . GLY B 83  ? 0.69085 0.67776 0.77428 -0.01549 -0.01846 0.02595  151 GLY B O   
9223  N N   . VAL B 84  ? 0.69924 0.68483 0.78079 -0.01474 -0.01607 0.02476  152 VAL B N   
9224  C CA  . VAL B 84  ? 0.67844 0.66106 0.75701 -0.01545 -0.01788 0.02582  152 VAL B CA  
9225  C C   . VAL B 84  ? 0.67723 0.66172 0.75811 -0.01448 -0.01825 0.02666  152 VAL B C   
9226  O O   . VAL B 84  ? 0.66606 0.65366 0.75029 -0.01327 -0.01701 0.02621  152 VAL B O   
9227  C CB  . VAL B 84  ? 0.78323 0.76076 0.85609 -0.01632 -0.01690 0.02501  152 VAL B CB  
9228  C CG1 . VAL B 84  ? 0.73278 0.70987 0.80565 -0.01582 -0.01457 0.02430  152 VAL B CG1 
9229  C CG2 . VAL B 84  ? 0.93394 0.90786 1.00281 -0.01693 -0.01933 0.02606  152 VAL B CG2 
9239  N N   . LYS B 85  ? 0.72522 0.70758 0.80406 -0.01488 -0.02014 0.02778  153 LYS B N   
9240  C CA  . LYS B 85  ? 0.71422 0.69814 0.79508 -0.01399 -0.02083 0.02872  153 LYS B CA  
9241  C C   . LYS B 85  ? 0.66289 0.64249 0.73925 -0.01448 -0.02140 0.02907  153 LYS B C   
9242  O O   . LYS B 85  ? 0.63082 0.60635 0.70250 -0.01538 -0.02217 0.02905  153 LYS B O   
9243  C CB  . LYS B 85  ? 0.78547 0.77263 0.87028 -0.01355 -0.02306 0.03031  153 LYS B CB  
9244  C CG  . LYS B 85  ? 0.81201 0.79664 0.89486 -0.01460 -0.02592 0.03131  153 LYS B CG  
9245  C CD  . LYS B 85  ? 0.97853 0.96675 1.06652 -0.01439 -0.02772 0.03274  153 LYS B CD  
9246  C CE  . LYS B 85  ? 0.91177 0.90156 1.00170 -0.01470 -0.02693 0.03235  153 LYS B CE  
9247  N NZ  . LYS B 85  ? 1.11567 1.10134 1.20143 -0.01611 -0.02794 0.03152  153 LYS B NZ  
9261  N N   . LEU B 86  ? 0.55714 0.53749 0.63476 -0.01367 -0.02107 0.02940  154 LEU B N   
9262  C CA  . LEU B 86  ? 0.62497 0.60143 0.69871 -0.01388 -0.02138 0.02990  154 LEU B CA  
9263  C C   . LEU B 86  ? 0.60530 0.58408 0.68212 -0.01284 -0.02230 0.03078  154 LEU B C   
9264  O O   . LEU B 86  ? 0.51178 0.49424 0.59287 -0.01179 -0.02134 0.03034  154 LEU B O   
9265  C CB  . LEU B 86  ? 0.76175 0.73520 0.83275 -0.01416 -0.01852 0.02883  154 LEU B CB  
9266  C CG  . LEU B 86  ? 0.77560 0.74520 0.84316 -0.01412 -0.01817 0.02950  154 LEU B CG  
9267  C CD1 . LEU B 86  ? 0.80239 0.76724 0.86375 -0.01466 -0.01978 0.03033  154 LEU B CD1 
9268  C CD2 . LEU B 86  ? 0.72383 0.69183 0.79119 -0.01419 -0.01487 0.02854  154 LEU B CD2 
9280  N N   . GLN B 87  ? 0.65029 0.62669 0.72466 -0.01293 -0.02426 0.03192  155 GLN B N   
9281  C CA  . GLN B 87  ? 0.71060 0.68891 0.78760 -0.01194 -0.02538 0.03286  155 GLN B CA  
9282  C C   . GLN B 87  ? 0.65454 0.63066 0.73007 -0.01160 -0.02366 0.03251  155 GLN B C   
9283  O O   . GLN B 87  ? 0.61909 0.59060 0.68982 -0.01226 -0.02275 0.03244  155 GLN B O   
9284  C CB  . GLN B 87  ? 0.72379 0.70074 0.79937 -0.01213 -0.02857 0.03424  155 GLN B CB  
9285  C CG  . GLN B 87  ? 0.82594 0.80403 0.90337 -0.01113 -0.02976 0.03525  155 GLN B CG  
9286  C CD  . GLN B 87  ? 0.80383 0.78139 0.88111 -0.01121 -0.03318 0.03656  155 GLN B CD  
9287  O OE1 . GLN B 87  ? 0.80158 0.77475 0.87411 -0.01150 -0.03460 0.03692  155 GLN B OE1 
9288  N NE2 . GLN B 87  ? 0.71640 0.69834 0.79898 -0.01082 -0.03451 0.03731  155 GLN B NE2 
9297  N N   . VAL B 88  ? 0.59613 0.57540 0.67580 -0.01044 -0.02319 0.03234  156 VAL B N   
9298  C CA  . VAL B 88  ? 0.65742 0.63500 0.73681 -0.00998 -0.02206 0.03216  156 VAL B CA  
9299  C C   . VAL B 88  ? 0.62628 0.60400 0.70591 -0.00928 -0.02432 0.03354  156 VAL B C   
9300  O O   . VAL B 88  ? 0.62379 0.60552 0.70739 -0.00820 -0.02557 0.03395  156 VAL B O   
9301  C CB  . VAL B 88  ? 0.60584 0.58646 0.68969 -0.00899 -0.02030 0.03074  156 VAL B CB  
9302  C CG1 . VAL B 88  ? 0.65654 0.63554 0.74093 -0.00847 -0.01959 0.03062  156 VAL B CG1 
9303  C CG2 . VAL B 88  ? 0.53456 0.51482 0.61824 -0.00968 -0.01813 0.02929  156 VAL B CG2 
9313  N N   . MET B 89  ? 0.66854 0.64180 0.74379 -0.00974 -0.02475 0.03434  157 MET B N   
9314  C CA  . MET B 89  ? 0.68247 0.65524 0.75741 -0.00907 -0.02695 0.03563  157 MET B CA  
9315  C C   . MET B 89  ? 0.70165 0.67351 0.77755 -0.00839 -0.02559 0.03544  157 MET B C   
9316  O O   . MET B 89  ? 0.69076 0.65814 0.76287 -0.00882 -0.02449 0.03576  157 MET B O   
9317  C CB  . MET B 89  ? 0.74869 0.71684 0.81788 -0.00974 -0.02869 0.03663  157 MET B CB  
9318  C CG  . MET B 89  ? 0.79564 0.76301 0.86430 -0.00900 -0.03118 0.03791  157 MET B CG  
9319  S SD  . MET B 89  ? 0.83621 0.79626 0.89664 -0.00926 -0.03206 0.03883  157 MET B SD  
9320  C CE  . MET B 89  ? 0.81240 0.77095 0.86960 -0.01005 -0.03423 0.03867  157 MET B CE  
9330  N N   . ALA B 90  ? 0.62530 0.60129 0.70628 -0.00715 -0.02569 0.03499  158 ALA B N   
9331  C CA  . ALA B 90  ? 0.67096 0.64650 0.75378 -0.00636 -0.02462 0.03452  158 ALA B CA  
9332  C C   . ALA B 90  ? 0.76923 0.74334 0.85090 -0.00574 -0.02652 0.03589  158 ALA B C   
9333  O O   . ALA B 90  ? 0.69462 0.67200 0.77937 -0.00448 -0.02820 0.03627  158 ALA B O   
9334  C CB  . ALA B 90  ? 0.65250 0.63272 0.74077 -0.00497 -0.02416 0.03321  158 ALA B CB  
9340  N N   . ASN B 91  ? 0.79290 0.76195 0.86996 -0.00648 -0.02612 0.03669  159 ASN B N   
9341  C CA  . ASN B 91  ? 0.83291 0.79983 0.90826 -0.00588 -0.02774 0.03797  159 ASN B CA  
9342  C C   . ASN B 91  ? 0.76202 0.72804 0.83954 -0.00529 -0.02623 0.03756  159 ASN B C   
9343  O O   . ASN B 91  ? 0.77562 0.73843 0.85177 -0.00602 -0.02377 0.03727  159 ASN B O   
9344  C CB  . ASN B 91  ? 0.83648 0.79797 0.90509 -0.00668 -0.02824 0.03914  159 ASN B CB  
9345  C CG  . ASN B 91  ? 0.80008 0.75941 0.86659 -0.00592 -0.03039 0.04051  159 ASN B CG  
9346  O OD1 . ASN B 91  ? 1.00824 0.96921 1.07800 -0.00496 -0.03080 0.04061  159 ASN B OD1 
9347  N ND2 . ASN B 91  ? 0.85328 0.80874 0.91417 -0.00618 -0.03197 0.04148  159 ASN B ND2 
9354  N N   . SER B 92  ? 0.77946 0.74827 0.86062 -0.00391 -0.02768 0.03758  160 SER B N   
9355  C CA  . SER B 92  ? 0.77922 0.74738 0.86305 -0.00320 -0.02665 0.03700  160 SER B CA  
9356  C C   . SER B 92  ? 0.76866 0.73104 0.84860 -0.00398 -0.02533 0.03802  160 SER B C   
9357  O O   . SER B 92  ? 0.74203 0.70290 0.82402 -0.00408 -0.02338 0.03743  160 SER B O   
9358  C CB  . SER B 92  ? 0.81574 0.78692 0.90274 -0.00145 -0.02885 0.03720  160 SER B CB  
9359  O OG  . SER B 92  ? 0.84637 0.81582 0.93503 -0.00081 -0.02832 0.03693  160 SER B OG  
9365  N N   . ARG B 93  ? 0.85884 0.81780 0.93328 -0.00441 -0.02640 0.03958  161 ARG B N   
9366  C CA  . ARG B 93  ? 0.83498 0.78804 0.90489 -0.00484 -0.02500 0.04080  161 ARG B CA  
9367  C C   . ARG B 93  ? 0.80505 0.75547 0.87381 -0.00598 -0.02152 0.04036  161 ARG B C   
9368  O O   . ARG B 93  ? 0.82902 0.77603 0.89762 -0.00617 -0.01924 0.04085  161 ARG B O   
9369  C CB  . ARG B 93  ? 0.82304 0.77283 0.88663 -0.00479 -0.02707 0.04235  161 ARG B CB  
9370  C CG  . ARG B 93  ? 0.95385 0.89703 1.01161 -0.00487 -0.02563 0.04383  161 ARG B CG  
9371  C CD  . ARG B 93  ? 1.04139 0.98362 1.10176 -0.00418 -0.02506 0.04429  161 ARG B CD  
9372  N NE  . ARG B 93  ? 1.11281 1.04862 1.16788 -0.00412 -0.02336 0.04594  161 ARG B NE  
9373  C CZ  . ARG B 93  ? 1.20149 1.13530 1.25845 -0.00377 -0.02197 0.04655  161 ARG B CZ  
9374  N NH1 . ARG B 93  ? 1.00394 0.94150 1.06791 -0.00344 -0.02224 0.04543  161 ARG B NH1 
9375  N NH2 . ARG B 93  ? 1.33477 1.26248 1.38634 -0.00359 -0.02032 0.04836  161 ARG B NH2 
9389  N N   . ASN B 94  ? 0.80901 0.76096 0.87726 -0.00672 -0.02096 0.03954  162 ASN B N   
9390  C CA  . ASN B 94  ? 0.71301 0.66254 0.77992 -0.00776 -0.01770 0.03915  162 ASN B CA  
9391  C C   . ASN B 94  ? 0.65535 0.60805 0.72887 -0.00792 -0.01581 0.03737  162 ASN B C   
9392  O O   . ASN B 94  ? 0.67414 0.62497 0.74772 -0.00875 -0.01287 0.03700  162 ASN B O   
9393  C CB  . ASN B 94  ? 0.75461 0.70385 0.81740 -0.00843 -0.01813 0.03905  162 ASN B CB  
9394  C CG  . ASN B 94  ? 0.72267 0.66833 0.77871 -0.00816 -0.02032 0.04055  162 ASN B CG  
9395  O OD1 . ASN B 94  ? 0.73196 0.67982 0.78762 -0.00800 -0.02323 0.04048  162 ASN B OD1 
9396  N ND2 . ASN B 94  ? 0.75851 0.69849 0.80932 -0.00799 -0.01896 0.04193  162 ASN B ND2 
9403  N N   . TYR B 95  ? 0.64883 0.60613 0.72784 -0.00698 -0.01744 0.03622  163 TYR B N   
9404  C CA  . TYR B 95  ? 0.65045 0.61058 0.73562 -0.00678 -0.01614 0.03429  163 TYR B CA  
9405  C C   . TYR B 95  ? 0.69137 0.64878 0.77925 -0.00681 -0.01436 0.03436  163 TYR B C   
9406  O O   . TYR B 95  ? 0.70810 0.66246 0.79396 -0.00659 -0.01467 0.03584  163 TYR B O   
9407  C CB  . TYR B 95  ? 0.64271 0.60824 0.73223 -0.00533 -0.01854 0.03308  163 TYR B CB  
9408  C CG  . TYR B 95  ? 0.65746 0.62643 0.75171 -0.00500 -0.01769 0.03088  163 TYR B CG  
9409  C CD1 . TYR B 95  ? 0.69505 0.66521 0.78816 -0.00576 -0.01685 0.03030  163 TYR B CD1 
9410  C CD2 . TYR B 95  ? 0.64744 0.61830 0.74719 -0.00378 -0.01794 0.02928  163 TYR B CD2 
9411  C CE1 . TYR B 95  ? 0.61789 0.59103 0.71508 -0.00532 -0.01617 0.02827  163 TYR B CE1 
9412  C CE2 . TYR B 95  ? 0.65846 0.63223 0.76227 -0.00322 -0.01745 0.02710  163 TYR B CE2 
9413  C CZ  . TYR B 95  ? 0.63901 0.61392 0.74144 -0.00399 -0.01652 0.02666  163 TYR B CZ  
9414  O OH  . TYR B 95  ? 0.59611 0.57376 0.70230 -0.00331 -0.01611 0.02449  163 TYR B OH  
9424  N N   . LYS B 96  ? 0.64452 0.60300 0.73734 -0.00707 -0.01253 0.03270  164 LYS B N   
9425  C CA  . LYS B 96  ? 0.68944 0.64558 0.78622 -0.00723 -0.01072 0.03257  164 LYS B CA  
9426  C C   . LYS B 96  ? 0.63727 0.59308 0.73549 -0.00611 -0.01265 0.03312  164 LYS B C   
9427  O O   . LYS B 96  ? 0.68953 0.64126 0.78647 -0.00644 -0.01150 0.03469  164 LYS B O   
9428  C CB  . LYS B 96  ? 0.71830 0.67725 0.82186 -0.00710 -0.00991 0.03007  164 LYS B CB  
9429  C CG  . LYS B 96  ? 0.95799 0.91465 1.06690 -0.00747 -0.00790 0.02969  164 LYS B CG  
9430  C CD  . LYS B 96  ? 1.09191 1.05188 1.20801 -0.00696 -0.00808 0.02681  164 LYS B CD  
9431  C CE  . LYS B 96  ? 1.14427 1.10184 1.26631 -0.00773 -0.00565 0.02638  164 LYS B CE  
9432  N NZ  . LYS B 96  ? 1.19955 1.15411 1.31950 -0.00944 -0.00187 0.02765  164 LYS B NZ  
9446  N N   . SER B 97  ? 0.70737 0.66736 0.80813 -0.00463 -0.01548 0.03192  165 SER B N   
9447  C CA  . SER B 97  ? 0.66228 0.62237 0.76417 -0.00333 -0.01761 0.03236  165 SER B CA  
9448  C C   . SER B 97  ? 0.66063 0.62500 0.76184 -0.00190 -0.02054 0.03204  165 SER B C   
9449  O O   . SER B 97  ? 0.63182 0.59972 0.73395 -0.00158 -0.02089 0.03085  165 SER B O   
9450  C CB  . SER B 97  ? 0.61298 0.57345 0.72164 -0.00255 -0.01756 0.03068  165 SER B CB  
9451  O OG  . SER B 97  ? 0.68433 0.64951 0.79689 -0.00085 -0.01959 0.02843  165 SER B OG  
9457  N N   . GLU B 98  ? 0.66523 0.62923 0.76502 -0.00096 -0.02253 0.03322  166 GLU B N   
9458  C CA  . GLU B 98  ? 0.66080 0.62883 0.76040 0.00052  -0.02515 0.03321  166 GLU B CA  
9459  C C   . GLU B 98  ? 0.67489 0.64727 0.77974 0.00238  -0.02610 0.03098  166 GLU B C   
9460  O O   . GLU B 98  ? 0.66552 0.64186 0.77066 0.00340  -0.02715 0.03055  166 GLU B O   
9461  C CB  . GLU B 98  ? 0.77845 0.74499 0.87599 0.00125  -0.02702 0.03486  166 GLU B CB  
9462  C CG  . GLU B 98  ? 0.87456 0.84521 0.97250 0.00288  -0.02964 0.03510  166 GLU B CG  
9463  C CD  . GLU B 98  ? 1.02114 0.99024 1.11754 0.00367  -0.03150 0.03660  166 GLU B CD  
9464  O OE1 . GLU B 98  ? 1.08927 1.05393 1.18171 0.00254  -0.03106 0.03814  166 GLU B OE1 
9465  O OE2 . GLU B 98  ? 0.95846 0.93063 1.05741 0.00560  -0.03335 0.03625  166 GLU B OE2 
9472  N N   . GLU B 99  ? 0.65263 0.62419 0.76168 0.00302  -0.02579 0.02955  167 GLU B N   
9473  C CA  . GLU B 99  ? 0.69798 0.67319 0.81161 0.00521  -0.02707 0.02722  167 GLU B CA  
9474  C C   . GLU B 99  ? 0.68123 0.65875 0.79627 0.00503  -0.02599 0.02555  167 GLU B C   
9475  O O   . GLU B 99  ? 0.70324 0.68463 0.81945 0.00692  -0.02714 0.02437  167 GLU B O   
9476  C CB  . GLU B 99  ? 0.69793 0.67127 0.81597 0.00594  -0.02735 0.02593  167 GLU B CB  
9477  C CG  . GLU B 99  ? 0.82617 0.80274 0.94877 0.00849  -0.02894 0.02317  167 GLU B CG  
9478  C CD  . GLU B 99  ? 1.02654 1.00677 1.14789 0.01104  -0.03116 0.02329  167 GLU B CD  
9479  O OE1 . GLU B 99  ? 1.01681 0.99638 1.13659 0.01158  -0.03236 0.02479  167 GLU B OE1 
9480  O OE2 . GLU B 99  ? 1.00255 0.98629 1.12450 0.01260  -0.03157 0.02200  167 GLU B OE2 
9487  N N   . GLU B 100 ? 0.57693 0.55203 0.69184 0.00296  -0.02367 0.02547  168 GLU B N   
9488  C CA  . GLU B 100 ? 0.67162 0.64875 0.78749 0.00265  -0.02260 0.02402  168 GLU B CA  
9489  C C   . GLU B 100 ? 0.60903 0.58837 0.72085 0.00239  -0.02286 0.02516  168 GLU B C   
9490  O O   . GLU B 100 ? 0.61416 0.59660 0.72695 0.00318  -0.02293 0.02393  168 GLU B O   
9491  C CB  . GLU B 100 ? 0.65087 0.62476 0.76749 0.00046  -0.01988 0.02390  168 GLU B CB  
9492  C CG  . GLU B 100 ? 0.82071 0.79364 0.94344 0.00084  -0.01949 0.02193  168 GLU B CG  
9493  C CD  . GLU B 100 ? 0.86823 0.83719 0.99173 -0.00143 -0.01651 0.02269  168 GLU B CD  
9494  O OE1 . GLU B 100 ? 0.86880 0.83419 0.99016 -0.00239 -0.01560 0.02477  168 GLU B OE1 
9495  O OE2 . GLU B 100 ? 0.98746 0.95678 1.11361 -0.00214 -0.01496 0.02131  168 GLU B OE2 
9502  N N   . PHE B 101 ? 0.60666 0.58433 0.71413 0.00138  -0.02314 0.02749  169 PHE B N   
9503  C CA  . PHE B 101 ? 0.63998 0.61948 0.74412 0.00101  -0.02364 0.02864  169 PHE B CA  
9504  C C   . PHE B 101 ? 0.62484 0.60911 0.73091 0.00329  -0.02542 0.02813  169 PHE B C   
9505  O O   . PHE B 101 ? 0.63452 0.62154 0.74073 0.00356  -0.02518 0.02767  169 PHE B O   
9506  C CB  . PHE B 101 ? 0.64932 0.62593 0.74887 -0.00012 -0.02420 0.03103  169 PHE B CB  
9507  C CG  . PHE B 101 ? 0.70491 0.68338 0.80175 -0.00038 -0.02531 0.03221  169 PHE B CG  
9508  C CD1 . PHE B 101 ? 0.70438 0.68151 0.79816 -0.00206 -0.02421 0.03257  169 PHE B CD1 
9509  C CD2 . PHE B 101 ? 0.66487 0.64636 0.76256 0.00110  -0.02747 0.03298  169 PHE B CD2 
9510  C CE1 . PHE B 101 ? 0.75753 0.73622 0.84938 -0.00234 -0.02548 0.03357  169 PHE B CE1 
9511  C CE2 . PHE B 101 ? 0.72879 0.71203 0.82493 0.00079  -0.02852 0.03414  169 PHE B CE2 
9512  C CZ  . PHE B 101 ? 0.74725 0.72905 0.84059 -0.00098 -0.02763 0.03438  169 PHE B CZ  
9522  N N   . ILE B 102 ? 0.69148 0.67669 0.79898 0.00509  -0.02709 0.02830  170 ILE B N   
9523  C CA  . ILE B 102 ? 0.70500 0.69462 0.81415 0.00759  -0.02852 0.02802  170 ILE B CA  
9524  C C   . ILE B 102 ? 0.65795 0.64987 0.77017 0.00926  -0.02808 0.02557  170 ILE B C   
9525  O O   . ILE B 102 ? 0.64315 0.63854 0.75575 0.01073  -0.02824 0.02533  170 ILE B O   
9526  C CB  . ILE B 102 ? 0.71730 0.70720 0.82719 0.00934  -0.03034 0.02870  170 ILE B CB  
9527  C CG1 . ILE B 102 ? 0.80147 0.79010 0.91438 0.01060  -0.03064 0.02681  170 ILE B CG1 
9528  C CG2 . ILE B 102 ? 0.75325 0.74023 0.86000 0.00768  -0.03086 0.03093  170 ILE B CG2 
9529  C CD1 . ILE B 102 ? 0.70990 0.70204 0.82559 0.01392  -0.03176 0.02505  170 ILE B CD1 
9541  N N   . HIS B 103 ? 0.54838 0.53827 0.66297 0.00913  -0.02754 0.02375  171 HIS B N   
9542  C CA  . HIS B 103 ? 0.66465 0.65646 0.78241 0.01104  -0.02765 0.02111  171 HIS B CA  
9543  C C   . HIS B 103 ? 0.65939 0.65290 0.77636 0.01041  -0.02638 0.02064  171 HIS B C   
9544  O O   . HIS B 103 ? 0.63771 0.63426 0.75566 0.01270  -0.02685 0.01942  171 HIS B O   
9545  C CB  . HIS B 103 ? 0.64706 0.63602 0.76813 0.01054  -0.02733 0.01931  171 HIS B CB  
9546  C CG  . HIS B 103 ? 0.84113 0.83168 0.96586 0.01267  -0.02795 0.01629  171 HIS B CG  
9547  N ND1 . HIS B 103 ? 0.93090 0.92311 1.05755 0.01599  -0.03004 0.01473  171 HIS B ND1 
9548  C CD2 . HIS B 103 ? 0.84166 0.83224 0.96832 0.01214  -0.02692 0.01444  171 HIS B CD2 
9549  C CE1 . HIS B 103 ? 0.88446 0.87751 1.01390 0.01750  -0.03044 0.01196  171 HIS B CE1 
9550  N NE2 . HIS B 103 ? 0.82625 0.81842 0.95596 0.01514  -0.02858 0.01174  171 HIS B NE2 
9558  N N   . ILE B 104 ? 0.61214 0.60353 0.72708 0.00753  -0.02473 0.02160  172 ILE B N   
9559  C CA  . ILE B 104 ? 0.61364 0.60635 0.72786 0.00681  -0.02350 0.02108  172 ILE B CA  
9560  C C   . ILE B 104 ? 0.58952 0.58507 0.70148 0.00733  -0.02399 0.02273  172 ILE B C   
9561  O O   . ILE B 104 ? 0.58394 0.58222 0.69643 0.00853  -0.02375 0.02199  172 ILE B O   
9562  C CB  . ILE B 104 ? 0.58947 0.57874 0.70218 0.00375  -0.02152 0.02151  172 ILE B CB  
9563  C CG1 . ILE B 104 ? 0.53484 0.52538 0.64700 0.00308  -0.02028 0.02076  172 ILE B CG1 
9564  C CG2 . ILE B 104 ? 0.59694 0.58383 0.70565 0.00194  -0.02149 0.02412  172 ILE B CG2 
9565  C CD1 . ILE B 104 ? 0.52724 0.51991 0.64300 0.00499  -0.02042 0.01807  172 ILE B CD1 
9577  N N   . ASN B 105 ? 0.57793 0.57287 0.68765 0.00652  -0.02471 0.02501  173 ASN B N   
9578  C CA  . ASN B 105 ? 0.59700 0.59447 0.70532 0.00667  -0.02517 0.02671  173 ASN B CA  
9579  C C   . ASN B 105 ? 0.59270 0.59431 0.70311 0.00985  -0.02597 0.02643  173 ASN B C   
9580  O O   . ASN B 105 ? 0.54920 0.55350 0.65953 0.01037  -0.02570 0.02724  173 ASN B O   
9581  C CB  . ASN B 105 ? 0.62369 0.61951 0.72972 0.00537  -0.02618 0.02901  173 ASN B CB  
9582  C CG  . ASN B 105 ? 0.68076 0.67252 0.78359 0.00248  -0.02528 0.02963  173 ASN B CG  
9583  O OD1 . ASN B 105 ? 0.79176 0.78329 0.89318 0.00112  -0.02433 0.02960  173 ASN B OD1 
9584  N ND2 . ASN B 105 ? 0.67520 0.66353 0.77661 0.00170  -0.02551 0.03024  173 ASN B ND2 
9591  N N   . ASN B 106 ? 0.53935 0.54137 0.65158 0.01213  -0.02690 0.02535  174 ASN B N   
9592  C CA  . ASN B 106 ? 0.50130 0.50691 0.61496 0.01562  -0.02759 0.02505  174 ASN B CA  
9593  C C   . ASN B 106 ? 0.48555 0.49259 0.60031 0.01747  -0.02696 0.02279  174 ASN B C   
9594  O O   . ASN B 106 ? 0.50449 0.51452 0.61967 0.02050  -0.02714 0.02272  174 ASN B O   
9595  C CB  . ASN B 106 ? 0.65027 0.65550 0.76502 0.01759  -0.02908 0.02476  174 ASN B CB  
9596  C CG  . ASN B 106 ? 0.75154 0.75542 0.86510 0.01605  -0.02988 0.02704  174 ASN B CG  
9597  O OD1 . ASN B 106 ? 0.67834 0.67938 0.79190 0.01529  -0.03050 0.02681  174 ASN B OD1 
9598  N ND2 . ASN B 106 ? 0.85984 0.86564 0.97258 0.01557  -0.02991 0.02928  174 ASN B ND2 
9605  N N   . LYS B 107 ? 0.46887 0.47378 0.58410 0.01591  -0.02618 0.02098  175 LYS B N   
9606  C CA  . LYS B 107 ? 0.52351 0.52974 0.63961 0.01735  -0.02560 0.01892  175 LYS B CA  
9607  C C   . LYS B 107 ? 0.48828 0.49592 0.60281 0.01611  -0.02426 0.02010  175 LYS B C   
9608  O O   . LYS B 107 ? 0.47821 0.48817 0.59287 0.01823  -0.02391 0.01939  175 LYS B O   
9609  C CB  . LYS B 107 ? 0.45412 0.45766 0.57209 0.01620  -0.02532 0.01647  175 LYS B CB  
9610  C CG  . LYS B 107 ? 0.68621 0.68849 0.80659 0.01784  -0.02682 0.01485  175 LYS B CG  
9611  C CD  . LYS B 107 ? 0.85601 0.85479 0.97843 0.01533  -0.02625 0.01380  175 LYS B CD  
9612  C CE  . LYS B 107 ? 0.82934 0.82776 0.95320 0.01443  -0.02508 0.01192  175 LYS B CE  
9613  N NZ  . LYS B 107 ? 0.81037 0.80596 0.93796 0.01330  -0.02494 0.01016  175 LYS B NZ  
9627  N N   . LEU B 108 ? 0.48650 0.49262 0.59940 0.01290  -0.02361 0.02189  176 LEU B N   
9628  C CA  . LEU B 108 ? 0.48930 0.49602 0.60088 0.01129  -0.02243 0.02266  176 LEU B CA  
9629  C C   . LEU B 108 ? 0.51995 0.53002 0.63141 0.01276  -0.02256 0.02460  176 LEU B C   
9630  O O   . LEU B 108 ? 0.54418 0.55532 0.65590 0.01350  -0.02345 0.02634  176 LEU B O   
9631  C CB  . LEU B 108 ? 0.43186 0.43549 0.54138 0.00768  -0.02194 0.02385  176 LEU B CB  
9632  C CG  . LEU B 108 ? 0.44200 0.44210 0.55145 0.00580  -0.02105 0.02238  176 LEU B CG  
9633  C CD1 . LEU B 108 ? 0.42821 0.42520 0.53467 0.00276  -0.02056 0.02402  176 LEU B CD1 
9634  C CD2 . LEU B 108 ? 0.41030 0.41085 0.52087 0.00599  -0.01989 0.02028  176 LEU B CD2 
9646  N N   . ARG B 109 ? 0.42428 0.43599 0.53565 0.01317  -0.02155 0.02438  177 ARG B N   
9647  C CA  . ARG B 109 ? 0.47064 0.48544 0.58234 0.01438  -0.02123 0.02637  177 ARG B CA  
9648  C C   . ARG B 109 ? 0.43416 0.44867 0.54500 0.01207  -0.02022 0.02694  177 ARG B C   
9649  O O   . ARG B 109 ? 0.50003 0.51214 0.60980 0.01001  -0.01969 0.02556  177 ARG B O   
9650  C CB  . ARG B 109 ? 0.48777 0.50536 0.60034 0.01848  -0.02095 0.02556  177 ARG B CB  
9651  C CG  . ARG B 109 ? 0.55744 0.57534 0.67068 0.02126  -0.02209 0.02480  177 ARG B CG  
9652  C CD  . ARG B 109 ? 0.53134 0.55081 0.64524 0.02184  -0.02267 0.02741  177 ARG B CD  
9653  N NE  . ARG B 109 ? 0.60232 0.62236 0.71670 0.02507  -0.02366 0.02662  177 ARG B NE  
9654  C CZ  . ARG B 109 ? 0.54286 0.56064 0.65739 0.02457  -0.02493 0.02543  177 ARG B CZ  
9655  N NH1 . ARG B 109 ? 0.50101 0.51579 0.61516 0.02103  -0.02515 0.02513  177 ARG B NH1 
9656  N NH2 . ARG B 109 ? 0.67630 0.69466 0.79128 0.02784  -0.02594 0.02455  177 ARG B NH2 
9670  N N   . ARG B 110 ? 0.39542 0.41240 0.50703 0.01254  -0.01989 0.02902  178 ARG B N   
9671  C CA  . ARG B 110 ? 0.47428 0.49115 0.58540 0.01059  -0.01908 0.02964  178 ARG B CA  
9672  C C   . ARG B 110 ? 0.39207 0.40895 0.50265 0.01149  -0.01790 0.02750  178 ARG B C   
9673  O O   . ARG B 110 ? 0.36411 0.38272 0.47525 0.01466  -0.01754 0.02646  178 ARG B O   
9674  C CB  . ARG B 110 ? 0.50261 0.52246 0.61563 0.01135  -0.01889 0.03233  178 ARG B CB  
9675  C CG  . ARG B 110 ? 0.60206 0.62167 0.71505 0.00914  -0.01837 0.03320  178 ARG B CG  
9676  C CD  . ARG B 110 ? 0.86251 0.88469 0.97829 0.00930  -0.01849 0.03614  178 ARG B CD  
9677  N NE  . ARG B 110 ? 0.89295 0.91453 1.00893 0.00702  -0.01831 0.03681  178 ARG B NE  
9678  C CZ  . ARG B 110 ? 0.84396 0.86722 0.96093 0.00793  -0.01689 0.03717  178 ARG B CZ  
9679  N NH1 . ARG B 110 ? 0.81059 0.83637 0.92833 0.01127  -0.01545 0.03720  178 ARG B NH1 
9680  N NH2 . ARG B 110 ? 0.79285 0.81501 0.90978 0.00559  -0.01696 0.03749  178 ARG B NH2 
9694  N N   . GLY B 111 ? 0.50351 0.51828 0.61278 0.00885  -0.01739 0.02675  179 GLY B N   
9695  C CA  . GLY B 111 ? 0.39746 0.41212 0.50633 0.00934  -0.01631 0.02479  179 GLY B CA  
9696  C C   . GLY B 111 ? 0.47195 0.48437 0.58054 0.00910  -0.01627 0.02205  179 GLY B C   
9697  O O   . GLY B 111 ? 0.36369 0.37557 0.47210 0.00898  -0.01545 0.02029  179 GLY B O   
9701  N N   . ASP B 112 ? 0.39192 0.40300 0.50085 0.00902  -0.01711 0.02167  180 ASP B N   
9702  C CA  . ASP B 112 ? 0.42494 0.43393 0.53452 0.00882  -0.01705 0.01919  180 ASP B CA  
9703  C C   . ASP B 112 ? 0.39808 0.40410 0.50640 0.00552  -0.01605 0.01881  180 ASP B C   
9704  O O   . ASP B 112 ? 0.40132 0.40587 0.50772 0.00319  -0.01600 0.02057  180 ASP B O   
9705  C CB  . ASP B 112 ? 0.44113 0.44925 0.55157 0.00942  -0.01816 0.01918  180 ASP B CB  
9706  C CG  . ASP B 112 ? 0.45851 0.46931 0.57009 0.01309  -0.01914 0.01917  180 ASP B CG  
9707  O OD1 . ASP B 112 ? 0.54803 0.56098 0.65983 0.01557  -0.01885 0.01848  180 ASP B OD1 
9708  O OD2 . ASP B 112 ? 0.51802 0.52860 0.63001 0.01367  -0.02015 0.01987  180 ASP B OD2 
9713  N N   . ILE B 113 ? 0.41027 0.41533 0.51966 0.00552  -0.01532 0.01646  181 ILE B N   
9714  C CA  . ILE B 113 ? 0.40422 0.40627 0.51278 0.00270  -0.01410 0.01593  181 ILE B CA  
9715  C C   . ILE B 113 ? 0.43891 0.43842 0.54819 0.00174  -0.01420 0.01580  181 ILE B C   
9716  O O   . ILE B 113 ? 0.38011 0.38007 0.49201 0.00346  -0.01495 0.01443  181 ILE B O   
9717  C CB  . ILE B 113 ? 0.44930 0.45151 0.55935 0.00313  -0.01317 0.01351  181 ILE B CB  
9718  C CG1 . ILE B 113 ? 0.41231 0.41670 0.52129 0.00397  -0.01291 0.01382  181 ILE B CG1 
9719  C CG2 . ILE B 113 ? 0.40316 0.40221 0.51276 0.00040  -0.01164 0.01300  181 ILE B CG2 
9720  C CD1 . ILE B 113 ? 0.49006 0.49345 0.59626 0.00152  -0.01229 0.01576  181 ILE B CD1 
9732  N N   . ILE B 114 ? 0.37617 0.37282 0.48302 -0.00082 -0.01350 0.01721  182 ILE B N   
9733  C CA  . ILE B 114 ? 0.41167 0.40556 0.51875 -0.00176 -0.01335 0.01750  182 ILE B CA  
9734  C C   . ILE B 114 ? 0.47312 0.46344 0.57825 -0.00429 -0.01146 0.01773  182 ILE B C   
9735  O O   . ILE B 114 ? 0.45643 0.44611 0.55880 -0.00556 -0.01075 0.01832  182 ILE B O   
9736  C CB  . ILE B 114 ? 0.42325 0.41702 0.52858 -0.00169 -0.01476 0.01968  182 ILE B CB  
9737  C CG1 . ILE B 114 ? 0.44734 0.43977 0.54867 -0.00357 -0.01475 0.02170  182 ILE B CG1 
9738  C CG2 . ILE B 114 ? 0.40090 0.39835 0.50796 0.00098  -0.01635 0.01973  182 ILE B CG2 
9739  C CD1 . ILE B 114 ? 0.46750 0.45900 0.56702 -0.00384 -0.01616 0.02374  182 ILE B CD1 
9751  N N   . GLY B 115 ? 0.45510 0.44295 0.56170 -0.00491 -0.01059 0.01734  183 GLY B N   
9752  C CA  . GLY B 115 ? 0.48772 0.47168 0.59212 -0.00708 -0.00854 0.01807  183 GLY B CA  
9753  C C   . GLY B 115 ? 0.50508 0.48635 0.60671 -0.00776 -0.00893 0.02014  183 GLY B C   
9754  O O   . GLY B 115 ? 0.48530 0.46714 0.58894 -0.00671 -0.01015 0.02024  183 GLY B O   
9758  N N   . VAL B 116 ? 0.47067 0.44888 0.56742 -0.00934 -0.00804 0.02171  184 VAL B N   
9759  C CA  . VAL B 116 ? 0.52014 0.49545 0.61319 -0.00988 -0.00862 0.02377  184 VAL B CA  
9760  C C   . VAL B 116 ? 0.51449 0.48513 0.60510 -0.01123 -0.00603 0.02447  184 VAL B C   
9761  O O   . VAL B 116 ? 0.52460 0.49373 0.61298 -0.01217 -0.00433 0.02428  184 VAL B O   
9762  C CB  . VAL B 116 ? 0.47080 0.44643 0.55954 -0.01012 -0.01048 0.02523  184 VAL B CB  
9763  C CG1 . VAL B 116 ? 0.54683 0.51966 0.63213 -0.01034 -0.01157 0.02716  184 VAL B CG1 
9764  C CG2 . VAL B 116 ? 0.47715 0.45756 0.56868 -0.00876 -0.01244 0.02472  184 VAL B CG2 
9774  N N   . GLN B 117 ? 0.47805 0.44630 0.56901 -0.01121 -0.00559 0.02537  185 GLN B N   
9775  C CA  . GLN B 117 ? 0.57863 0.54204 0.66682 -0.01224 -0.00296 0.02657  185 GLN B CA  
9776  C C   . GLN B 117 ? 0.59589 0.55626 0.67864 -0.01224 -0.00415 0.02877  185 GLN B C   
9777  O O   . GLN B 117 ? 0.59896 0.55988 0.68325 -0.01150 -0.00570 0.02925  185 GLN B O   
9778  C CB  . GLN B 117 ? 0.57915 0.54194 0.67301 -0.01218 -0.00109 0.02582  185 GLN B CB  
9779  C CG  . GLN B 117 ? 0.71591 0.67372 0.80754 -0.01315 0.00219  0.02730  185 GLN B CG  
9780  C CD  . GLN B 117 ? 0.75422 0.71130 0.85210 -0.01311 0.00376  0.02693  185 GLN B CD  
9781  O OE1 . GLN B 117 ? 0.70403 0.66364 0.80851 -0.01293 0.00410  0.02490  185 GLN B OE1 
9782  N NE2 . GLN B 117 ? 0.74028 0.69374 0.83626 -0.01319 0.00460  0.02888  185 GLN B NE2 
9791  N N   . GLY B 118 ? 0.62678 0.58382 0.70306 -0.01289 -0.00360 0.02998  186 GLY B N   
9792  C CA  . GLY B 118 ? 0.68891 0.64290 0.75958 -0.01268 -0.00514 0.03189  186 GLY B CA  
9793  C C   . GLY B 118 ? 0.69068 0.64000 0.75395 -0.01319 -0.00397 0.03300  186 GLY B C   
9794  O O   . GLY B 118 ? 0.67405 0.62206 0.73655 -0.01374 -0.00138 0.03249  186 GLY B O   
9798  N N   . ASN B 119 ? 0.72686 0.67355 0.78455 -0.01281 -0.00606 0.03445  187 ASN B N   
9799  C CA  . ASN B 119 ? 0.76432 0.70588 0.81391 -0.01284 -0.00560 0.03557  187 ASN B CA  
9800  C C   . ASN B 119 ? 0.71721 0.66004 0.76407 -0.01292 -0.00869 0.03511  187 ASN B C   
9801  O O   . ASN B 119 ? 0.68287 0.62941 0.73266 -0.01272 -0.01180 0.03487  187 ASN B O   
9802  C CB  . ASN B 119 ? 0.82629 0.76326 0.87096 -0.01211 -0.00604 0.03749  187 ASN B CB  
9803  C CG  . ASN B 119 ? 0.80781 0.74476 0.85689 -0.01195 -0.00426 0.03800  187 ASN B CG  
9804  O OD1 . ASN B 119 ? 0.78779 0.72565 0.83830 -0.01141 -0.00638 0.03855  187 ASN B OD1 
9805  N ND2 . ASN B 119 ? 0.81939 0.75528 0.87100 -0.01239 -0.00040 0.03783  187 ASN B ND2 
9812  N N   . PRO B 120 ? 0.75694 0.69677 0.79849 -0.01313 -0.00793 0.03501  188 PRO B N   
9813  C CA  . PRO B 120 ? 0.75437 0.69462 0.79298 -0.01316 -0.01122 0.03470  188 PRO B CA  
9814  C C   . PRO B 120 ? 0.83209 0.76984 0.86642 -0.01242 -0.01455 0.03595  188 PRO B C   
9815  O O   . PRO B 120 ? 0.89248 0.82721 0.92446 -0.01179 -0.01400 0.03718  188 PRO B O   
9816  C CB  . PRO B 120 ? 0.81973 0.75617 0.85279 -0.01331 -0.00927 0.03438  188 PRO B CB  
9817  C CG  . PRO B 120 ? 0.77138 0.70767 0.80723 -0.01363 -0.00475 0.03410  188 PRO B CG  
9818  C CD  . PRO B 120 ? 0.76010 0.69641 0.79890 -0.01332 -0.00393 0.03506  188 PRO B CD  
9826  N N   . GLY B 121 ? 0.86157 0.80061 0.89522 -0.01248 -0.01811 0.03562  189 GLY B N   
9827  C CA  . GLY B 121 ? 0.89706 0.83394 0.92716 -0.01178 -0.02178 0.03658  189 GLY B CA  
9828  C C   . GLY B 121 ? 0.91935 0.85966 0.95223 -0.01212 -0.02559 0.03602  189 GLY B C   
9829  O O   . GLY B 121 ? 0.87742 0.82206 0.91524 -0.01284 -0.02525 0.03505  189 GLY B O   
9833  N N   . LYS B 122 ? 0.97578 0.91395 1.00557 -0.01151 -0.02928 0.03670  190 LYS B N   
9834  C CA  . LYS B 122 ? 0.97005 0.91115 1.00297 -0.01179 -0.03327 0.03642  190 LYS B CA  
9835  C C   . LYS B 122 ? 0.93102 0.87271 0.96531 -0.01111 -0.03646 0.03744  190 LYS B C   
9836  O O   . LYS B 122 ? 0.95193 0.88891 0.98060 -0.01020 -0.03718 0.03820  190 LYS B O   
9837  C CB  . LYS B 122 ? 1.01892 0.95602 1.04612 -0.01175 -0.03528 0.03580  190 LYS B CB  
9838  C CG  . LYS B 122 ? 1.03924 0.97924 1.07042 -0.01217 -0.03948 0.03548  190 LYS B CG  
9839  C CD  . LYS B 122 ? 1.06733 1.00721 1.09794 -0.01288 -0.03941 0.03431  190 LYS B CD  
9840  C CE  . LYS B 122 ? 1.10178 1.03463 1.12283 -0.01219 -0.03908 0.03380  190 LYS B CE  
9841  N NZ  . LYS B 122 ? 1.04102 0.97377 1.06147 -0.01283 -0.03840 0.03257  190 LYS B NZ  
9855  N N   . THR B 123 ? 0.92729 0.87467 0.96895 -0.01140 -0.03828 0.03753  191 THR B N   
9856  C CA  . THR B 123 ? 0.97651 0.92528 1.02066 -0.01074 -0.04107 0.03851  191 THR B CA  
9857  C C   . THR B 123 ? 1.06580 1.01117 1.10623 -0.01035 -0.04551 0.03871  191 THR B C   
9858  O O   . THR B 123 ? 1.12604 1.06791 1.16183 -0.01051 -0.04651 0.03801  191 THR B O   
9859  C CB  . THR B 123 ? 1.03203 0.98794 1.08522 -0.01095 -0.04134 0.03865  191 THR B CB  
9860  O OG1 . THR B 123 ? 1.31513 1.27245 1.37083 -0.01015 -0.04349 0.03968  191 THR B OG1 
9861  C CG2 . THR B 123 ? 0.83019 0.78874 0.88682 -0.01165 -0.04336 0.03828  191 THR B CG2 
9869  N N   . LYS B 124 ? 1.09689 1.04326 1.13952 -0.00971 -0.04841 0.03957  192 LYS B N   
9870  C CA  . LYS B 124 ? 1.09734 1.04067 1.13723 -0.00919 -0.05310 0.03967  192 LYS B CA  
9871  C C   . LYS B 124 ? 1.21462 1.16091 1.25933 -0.01002 -0.05577 0.03912  192 LYS B C   
9872  O O   . LYS B 124 ? 1.19252 1.13537 1.23409 -0.00975 -0.05952 0.03869  192 LYS B O   
9873  C CB  . LYS B 124 ? 1.22854 1.17273 1.27055 -0.00830 -0.05549 0.04073  192 LYS B CB  
9874  C CG  . LYS B 124 ? 1.15943 1.10014 1.19653 -0.00739 -0.05333 0.04141  192 LYS B CG  
9875  C CD  . LYS B 124 ? 1.30000 1.24363 1.34167 -0.00672 -0.05476 0.04241  192 LYS B CD  
9876  C CE  . LYS B 124 ? 1.51690 1.45906 1.55648 -0.00615 -0.05152 0.04303  192 LYS B CE  
9877  N NZ  . LYS B 124 ? 1.35641 1.29138 1.38712 -0.00506 -0.05209 0.04357  192 LYS B NZ  
9891  N N   . LYS B 125 ? 1.17779 1.13014 1.23002 -0.01087 -0.05400 0.03911  193 LYS B N   
9892  C CA  . LYS B 125 ? 1.04776 1.00298 1.10501 -0.01169 -0.05608 0.03879  193 LYS B CA  
9893  C C   . LYS B 125 ? 1.06843 1.02111 1.12177 -0.01240 -0.05488 0.03756  193 LYS B C   
9894  O O   . LYS B 125 ? 1.04605 0.99937 1.10183 -0.01301 -0.05726 0.03713  193 LYS B O   
9895  C CB  . LYS B 125 ? 1.05195 1.01458 1.11865 -0.01203 -0.05455 0.03949  193 LYS B CB  
9896  C CG  . LYS B 125 ? 1.18461 1.15064 1.25683 -0.01132 -0.05641 0.04077  193 LYS B CG  
9897  C CD  . LYS B 125 ? 1.26438 1.23748 1.34573 -0.01146 -0.05505 0.04152  193 LYS B CD  
9898  C CE  . LYS B 125 ? 1.20679 1.18360 1.29371 -0.01051 -0.05621 0.04289  193 LYS B CE  
9899  N NZ  . LYS B 125 ? 1.03627 1.01974 1.13172 -0.01034 -0.05469 0.04380  193 LYS B NZ  
9913  N N   . GLY B 126 ? 1.04392 0.99385 1.09179 -0.01233 -0.05122 0.03704  194 GLY B N   
9914  C CA  . GLY B 126 ? 1.01115 0.95844 1.05489 -0.01284 -0.04979 0.03589  194 GLY B CA  
9915  C C   . GLY B 126 ? 1.06830 1.01988 1.11640 -0.01368 -0.04605 0.03543  194 GLY B C   
9916  O O   . GLY B 126 ? 1.15470 1.10572 1.20203 -0.01431 -0.04580 0.03452  194 GLY B O   
9920  N N   . GLU B 127 ? 0.98351 0.93914 1.03600 -0.01358 -0.04331 0.03592  195 GLU B N   
9921  C CA  . GLU B 127 ? 0.95466 0.91406 1.01087 -0.01406 -0.03976 0.03534  195 GLU B CA  
9922  C C   . GLU B 127 ? 0.90945 0.86602 0.96120 -0.01387 -0.03601 0.03486  195 GLU B C   
9923  O O   . GLU B 127 ? 0.85453 0.81024 0.90538 -0.01325 -0.03514 0.03546  195 GLU B O   
9924  C CB  . GLU B 127 ? 0.93600 0.90182 1.00031 -0.01378 -0.03936 0.03605  195 GLU B CB  
9925  C CG  . GLU B 127 ? 1.17073 1.14071 1.24116 -0.01418 -0.04120 0.03640  195 GLU B CG  
9926  C CD  . GLU B 127 ? 1.16367 1.13529 1.23544 -0.01482 -0.03905 0.03548  195 GLU B CD  
9927  O OE1 . GLU B 127 ? 1.21490 1.18266 1.28132 -0.01530 -0.03803 0.03441  195 GLU B OE1 
9928  O OE2 . GLU B 127 ? 1.17008 1.14678 1.24811 -0.01467 -0.03828 0.03587  195 GLU B OE2 
9935  N N   . LEU B 128 ? 0.96862 0.92371 1.01788 -0.01438 -0.03379 0.03383  196 LEU B N   
9936  C CA  . LEU B 128 ? 0.86133 0.81429 0.90764 -0.01428 -0.02986 0.03340  196 LEU B CA  
9937  C C   . LEU B 128 ? 0.78262 0.74028 0.83507 -0.01410 -0.02762 0.03339  196 LEU B C   
9938  O O   . LEU B 128 ? 0.75860 0.72125 0.81690 -0.01424 -0.02754 0.03303  196 LEU B O   
9939  C CB  . LEU B 128 ? 0.80258 0.75400 0.84638 -0.01485 -0.02795 0.03224  196 LEU B CB  
9940  C CG  . LEU B 128 ? 0.84248 0.79134 0.88330 -0.01480 -0.02376 0.03181  196 LEU B CG  
9941  C CD1 . LEU B 128 ? 0.86035 0.80290 0.89353 -0.01408 -0.02352 0.03261  196 LEU B CD1 
9942  C CD2 . LEU B 128 ? 0.85170 0.80043 0.89181 -0.01537 -0.02194 0.03058  196 LEU B CD2 
9954  N N   . SER B 129 ? 0.80805 0.76390 0.85908 -0.01364 -0.02581 0.03379  197 SER B N   
9955  C CA  . SER B 129 ? 0.73800 0.69780 0.79465 -0.01326 -0.02417 0.03367  197 SER B CA  
9956  C C   . SER B 129 ? 0.70701 0.66419 0.76197 -0.01325 -0.02065 0.03336  197 SER B C   
9957  O O   . SER B 129 ? 0.69630 0.64843 0.74540 -0.01339 -0.01940 0.03363  197 SER B O   
9958  C CB  . SER B 129 ? 0.78070 0.74209 0.83963 -0.01251 -0.02650 0.03477  197 SER B CB  
9959  O OG  . SER B 129 ? 0.80764 0.77165 0.86902 -0.01250 -0.02966 0.03525  197 SER B OG  
9965  N N   . ILE B 130 ? 0.65671 0.61736 0.71708 -0.01294 -0.01905 0.03279  198 ILE B N   
9966  C CA  . ILE B 130 ? 0.67446 0.63333 0.73518 -0.01285 -0.01609 0.03258  198 ILE B CA  
9967  C C   . ILE B 130 ? 0.67043 0.63067 0.73407 -0.01204 -0.01708 0.03324  198 ILE B C   
9968  O O   . ILE B 130 ? 0.62161 0.58636 0.68993 -0.01141 -0.01870 0.03300  198 ILE B O   
9969  C CB  . ILE B 130 ? 0.64255 0.60408 0.70756 -0.01310 -0.01354 0.03098  198 ILE B CB  
9970  C CG1 . ILE B 130 ? 0.59052 0.54978 0.65630 -0.01315 -0.01047 0.03082  198 ILE B CG1 
9971  C CG2 . ILE B 130 ? 0.62636 0.59369 0.69767 -0.01239 -0.01477 0.03018  198 ILE B CG2 
9972  C CD1 . ILE B 130 ? 0.61481 0.57674 0.68566 -0.01326 -0.00826 0.02909  198 ILE B CD1 
9984  N N   . ILE B 131 ? 0.68380 0.64001 0.74450 -0.01189 -0.01606 0.03418  199 ILE B N   
9985  C CA  . ILE B 131 ? 0.70480 0.66152 0.76760 -0.01111 -0.01701 0.03491  199 ILE B CA  
9986  C C   . ILE B 131 ? 0.61716 0.57521 0.68498 -0.01096 -0.01448 0.03396  199 ILE B C   
9987  O O   . ILE B 131 ? 0.63490 0.58937 0.70114 -0.01137 -0.01177 0.03420  199 ILE B O   
9988  C CB  . ILE B 131 ? 0.75824 0.70956 0.81497 -0.01089 -0.01749 0.03655  199 ILE B CB  
9989  C CG1 . ILE B 131 ? 0.73150 0.68098 0.78306 -0.01095 -0.02022 0.03716  199 ILE B CG1 
9990  C CG2 . ILE B 131 ? 0.76197 0.71401 0.82104 -0.01005 -0.01876 0.03730  199 ILE B CG2 
9991  C CD1 . ILE B 131 ? 0.82259 0.77637 0.87761 -0.01059 -0.02376 0.03721  199 ILE B CD1 
10003 N N   . PRO B 132 ? 0.60757 0.57045 0.68138 -0.01025 -0.01532 0.03292  200 PRO B N   
10004 C CA  . PRO B 132 ? 0.65797 0.62215 0.73684 -0.01004 -0.01322 0.03155  200 PRO B CA  
10005 C C   . PRO B 132 ? 0.62090 0.58244 0.70054 -0.00976 -0.01240 0.03225  200 PRO B C   
10006 O O   . PRO B 132 ? 0.62993 0.59133 0.70907 -0.00904 -0.01431 0.03323  200 PRO B O   
10007 C CB  . PRO B 132 ? 0.60341 0.57320 0.68747 -0.00890 -0.01490 0.03032  200 PRO B CB  
10008 C CG  . PRO B 132 ? 0.57113 0.54220 0.65363 -0.00833 -0.01777 0.03160  200 PRO B CG  
10009 C CD  . PRO B 132 ? 0.66044 0.62775 0.73683 -0.00942 -0.01812 0.03289  200 PRO B CD  
10017 N N   . TYR B 133 ? 0.64863 0.60800 0.72975 -0.01033 -0.00946 0.03179  201 TYR B N   
10018 C CA  . TYR B 133 ? 0.55356 0.51142 0.63792 -0.01004 -0.00840 0.03196  201 TYR B CA  
10019 C C   . TYR B 133 ? 0.60294 0.56492 0.69475 -0.00919 -0.00892 0.02986  201 TYR B C   
10020 O O   . TYR B 133 ? 0.62260 0.58469 0.71770 -0.00843 -0.00961 0.02977  201 TYR B O   
10021 C CB  . TYR B 133 ? 0.62494 0.57822 0.70776 -0.01103 -0.00477 0.03272  201 TYR B CB  
10022 C CG  . TYR B 133 ? 0.70728 0.65917 0.79488 -0.01090 -0.00325 0.03277  201 TYR B CG  
10023 C CD1 . TYR B 133 ? 0.73576 0.68483 0.82159 -0.01049 -0.00377 0.03444  201 TYR B CD1 
10024 C CD2 . TYR B 133 ? 0.78407 0.73736 0.87823 -0.01117 -0.00142 0.03111  201 TYR B CD2 
10025 C CE1 . TYR B 133 ? 0.82932 0.77698 0.91989 -0.01042 -0.00240 0.03455  201 TYR B CE1 
10026 C CE2 . TYR B 133 ? 0.96104 0.91300 1.06033 -0.01111 -0.00021 0.03109  201 TYR B CE2 
10027 C CZ  . TYR B 133 ? 0.98519 0.93431 1.08269 -0.01077 -0.00063 0.03287  201 TYR B CZ  
10028 O OH  . TYR B 133 ? 1.06793 1.01561 1.17090 -0.01075 0.00056  0.03292  201 TYR B OH  
10038 N N   . GLU B 134 ? 0.60752 0.57266 0.70182 -0.00915 -0.00873 0.02812  202 GLU B N   
10039 C CA  . GLU B 134 ? 0.60753 0.57662 0.70819 -0.00795 -0.00965 0.02593  202 GLU B CA  
10040 C C   . GLU B 134 ? 0.53687 0.50967 0.63771 -0.00755 -0.01045 0.02471  202 GLU B C   
10041 O O   . GLU B 134 ? 0.48192 0.45400 0.58104 -0.00860 -0.00885 0.02448  202 GLU B O   
10042 C CB  . GLU B 134 ? 0.63313 0.60095 0.73886 -0.00834 -0.00741 0.02466  202 GLU B CB  
10043 C CG  . GLU B 134 ? 0.71378 0.68512 0.82617 -0.00681 -0.00882 0.02217  202 GLU B CG  
10044 C CD  . GLU B 134 ? 0.81982 0.78928 0.93768 -0.00689 -0.00776 0.02147  202 GLU B CD  
10045 O OE1 . GLU B 134 ? 0.86099 0.82699 0.97874 -0.00839 -0.00495 0.02246  202 GLU B OE1 
10046 O OE2 . GLU B 134 ? 0.84415 0.81548 0.96651 -0.00534 -0.00972 0.01998  202 GLU B OE2 
10053 N N   . ILE B 135 ? 0.51814 0.49476 0.62093 -0.00590 -0.01279 0.02402  203 ILE B N   
10054 C CA  . ILE B 135 ? 0.50531 0.48573 0.60906 -0.00508 -0.01350 0.02283  203 ILE B CA  
10055 C C   . ILE B 135 ? 0.49765 0.48043 0.60696 -0.00350 -0.01372 0.02037  203 ILE B C   
10056 O O   . ILE B 135 ? 0.49086 0.47366 0.60316 -0.00237 -0.01465 0.01979  203 ILE B O   
10057 C CB  . ILE B 135 ? 0.43086 0.41389 0.53277 -0.00406 -0.01576 0.02403  203 ILE B CB  
10058 C CG1 . ILE B 135 ? 0.52862 0.50929 0.62526 -0.00562 -0.01589 0.02613  203 ILE B CG1 
10059 C CG2 . ILE B 135 ? 0.41069 0.39781 0.51443 -0.00275 -0.01631 0.02281  203 ILE B CG2 
10060 C CD1 . ILE B 135 ? 0.62274 0.60553 0.71823 -0.00482 -0.01823 0.02756  203 ILE B CD1 
10072 N N   . THR B 136 ? 0.37267 0.35727 0.48334 -0.00330 -0.01307 0.01880  204 THR B N   
10073 C CA  . THR B 136 ? 0.41261 0.39926 0.52830 -0.00163 -0.01351 0.01619  204 THR B CA  
10074 C C   . THR B 136 ? 0.35968 0.35006 0.47514 0.00005  -0.01453 0.01530  204 THR B C   
10075 O O   . THR B 136 ? 0.43492 0.42568 0.54790 -0.00093 -0.01367 0.01580  204 THR B O   
10076 C CB  . THR B 136 ? 0.50758 0.49231 0.62611 -0.00291 -0.01138 0.01479  204 THR B CB  
10077 O OG1 . THR B 136 ? 0.53077 0.51177 0.64922 -0.00452 -0.00991 0.01606  204 THR B OG1 
10078 C CG2 . THR B 136 ? 0.49716 0.48376 0.62146 -0.00104 -0.01234 0.01187  204 THR B CG2 
10086 N N   . LEU B 137 ? 0.33597 0.32888 0.45386 0.00272  -0.01634 0.01404  205 LEU B N   
10087 C CA  . LEU B 137 ? 0.33327 0.32950 0.45133 0.00483  -0.01707 0.01294  205 LEU B CA  
10088 C C   . LEU B 137 ? 0.46796 0.46419 0.58880 0.00493  -0.01624 0.01041  205 LEU B C   
10089 O O   . LEU B 137 ? 0.44959 0.44490 0.57441 0.00549  -0.01656 0.00844  205 LEU B O   
10090 C CB  . LEU B 137 ? 0.38864 0.38716 0.50804 0.00806  -0.01914 0.01231  205 LEU B CB  
10091 C CG  . LEU B 137 ? 0.44599 0.44781 0.56509 0.01080  -0.01978 0.01142  205 LEU B CG  
10092 C CD1 . LEU B 137 ? 0.34301 0.34623 0.45876 0.00989  -0.01904 0.01376  205 LEU B CD1 
10093 C CD2 . LEU B 137 ? 0.44618 0.44974 0.56636 0.01434  -0.02171 0.01067  205 LEU B CD2 
10105 N N   . LEU B 138 ? 0.38329 0.38056 0.50241 0.00445  -0.01532 0.01041  206 LEU B N   
10106 C CA  . LEU B 138 ? 0.45588 0.45318 0.57738 0.00447  -0.01450 0.00809  206 LEU B CA  
10107 C C   . LEU B 138 ? 0.44629 0.44659 0.56848 0.00754  -0.01575 0.00638  206 LEU B C   
10108 O O   . LEU B 138 ? 0.44919 0.44980 0.57485 0.00922  -0.01654 0.00369  206 LEU B O   
10109 C CB  . LEU B 138 ? 0.43807 0.43394 0.55705 0.00175  -0.01242 0.00912  206 LEU B CB  
10110 C CG  . LEU B 138 ? 0.47615 0.46855 0.59380 -0.00102 -0.01089 0.01075  206 LEU B CG  
10111 C CD1 . LEU B 138 ? 0.40519 0.39611 0.51956 -0.00324 -0.00901 0.01170  206 LEU B CD1 
10112 C CD2 . LEU B 138 ? 0.40684 0.39737 0.52905 -0.00134 -0.01027 0.00929  206 LEU B CD2 
10124 N N   . SER B 139 ? 0.44709 0.44945 0.56613 0.00844  -0.01596 0.00791  207 SER B N   
10125 C CA  . SER B 139 ? 0.45193 0.45700 0.57086 0.01163  -0.01686 0.00680  207 SER B CA  
10126 C C   . SER B 139 ? 0.42061 0.42769 0.53695 0.01293  -0.01738 0.00925  207 SER B C   
10127 O O   . SER B 139 ? 0.41715 0.42437 0.53115 0.01106  -0.01650 0.01156  207 SER B O   
10128 C CB  . SER B 139 ? 0.47618 0.48165 0.59445 0.01104  -0.01568 0.00602  207 SER B CB  
10129 O OG  . SER B 139 ? 0.52041 0.52819 0.63842 0.01441  -0.01650 0.00487  207 SER B OG  
10135 N N   . PRO B 140 ? 0.41486 0.42343 0.53175 0.01613  -0.01884 0.00885  208 PRO B N   
10136 C CA  . PRO B 140 ? 0.49206 0.50269 0.60698 0.01744  -0.01909 0.01138  208 PRO B CA  
10137 C C   . PRO B 140 ? 0.41637 0.42943 0.52977 0.01935  -0.01843 0.01201  208 PRO B C   
10138 O O   . PRO B 140 ? 0.42326 0.43687 0.53695 0.02147  -0.01851 0.00994  208 PRO B O   
10139 C CB  . PRO B 140 ? 0.48398 0.49504 0.60009 0.02044  -0.02078 0.01045  208 PRO B CB  
10140 C CG  . PRO B 140 ? 0.47228 0.48251 0.59066 0.02212  -0.02166 0.00693  208 PRO B CG  
10141 C CD  . PRO B 140 ? 0.45835 0.46656 0.57794 0.01865  -0.02043 0.00613  208 PRO B CD  
10149 N N   . CYS B 141 ? 0.40715 0.42154 0.51910 0.01861  -0.01781 0.01495  209 CYS B N   
10150 C CA  . CYS B 141 ? 0.48816 0.50505 0.59906 0.02065  -0.01703 0.01618  209 CYS B CA  
10151 C C   . CYS B 141 ? 0.36966 0.38858 0.48051 0.02491  -0.01774 0.01643  209 CYS B C   
10152 O O   . CYS B 141 ? 0.43297 0.45259 0.54406 0.02513  -0.01818 0.01827  209 CYS B O   
10153 C CB  . CYS B 141 ? 0.40516 0.42262 0.51537 0.01807  -0.01616 0.01924  209 CYS B CB  
10154 S SG  . CYS B 141 ? 0.45319 0.47365 0.56292 0.02027  -0.01489 0.02117  209 CYS B SG  
10160 N N   . LEU B 142 ? 0.39786 0.41757 0.50817 0.02852  -0.01790 0.01455  210 LEU B N   
10161 C CA  . LEU B 142 ? 0.32677 0.34794 0.43645 0.03310  -0.01866 0.01439  210 LEU B CA  
10162 C C   . LEU B 142 ? 0.46000 0.48385 0.56847 0.03526  -0.01725 0.01739  210 LEU B C   
10163 O O   . LEU B 142 ? 0.45282 0.47802 0.56069 0.03880  -0.01751 0.01812  210 LEU B O   
10164 C CB  . LEU B 142 ? 0.32306 0.34358 0.43234 0.03656  -0.01974 0.01088  210 LEU B CB  
10165 C CG  . LEU B 142 ? 0.39558 0.41363 0.50703 0.03524  -0.02134 0.00763  210 LEU B CG  
10166 C CD1 . LEU B 142 ? 0.38309 0.40068 0.49441 0.03885  -0.02258 0.00415  210 LEU B CD1 
10167 C CD2 . LEU B 142 ? 0.43209 0.44937 0.54481 0.03523  -0.02271 0.00765  210 LEU B CD2 
10179 N N   . HIS B 143 ? 0.46089 0.48549 0.56920 0.03332  -0.01569 0.01920  211 HIS B N   
10180 C CA  . HIS B 143 ? 0.42038 0.44751 0.52829 0.03521  -0.01409 0.02223  211 HIS B CA  
10181 C C   . HIS B 143 ? 0.48448 0.51249 0.59416 0.03218  -0.01368 0.02551  211 HIS B C   
10182 O O   . HIS B 143 ? 0.51683 0.54322 0.62734 0.02814  -0.01439 0.02547  211 HIS B O   
10183 C CB  . HIS B 143 ? 0.39900 0.42647 0.50599 0.03536  -0.01267 0.02223  211 HIS B CB  
10184 C CG  . HIS B 143 ? 0.44485 0.47195 0.54982 0.03942  -0.01296 0.01952  211 HIS B CG  
10185 N ND1 . HIS B 143 ? 0.42093 0.44955 0.52405 0.04451  -0.01227 0.02021  211 HIS B ND1 
10186 C CD2 . HIS B 143 ? 0.44432 0.46959 0.54882 0.03931  -0.01393 0.01610  211 HIS B CD2 
10187 C CE1 . HIS B 143 ? 0.47891 0.50645 0.58011 0.04747  -0.01304 0.01718  211 HIS B CE1 
10188 N NE2 . HIS B 143 ? 0.42629 0.45192 0.52864 0.04431  -0.01413 0.01461  211 HIS B NE2 
10196 N N   . MET B 144 ? 0.42660 0.45714 0.53690 0.03436  -0.01249 0.02840  212 MET B N   
10197 C CA  . MET B 144 ? 0.44878 0.48053 0.56145 0.03183  -0.01212 0.03167  212 MET B CA  
10198 C C   . MET B 144 ? 0.49363 0.52544 0.60719 0.02898  -0.01105 0.03301  212 MET B C   
10199 O O   . MET B 144 ? 0.47293 0.50567 0.58587 0.03080  -0.00956 0.03333  212 MET B O   
10200 C CB  . MET B 144 ? 0.49861 0.53318 0.61234 0.03536  -0.01109 0.03435  212 MET B CB  
10201 C CG  . MET B 144 ? 0.50905 0.54516 0.62608 0.03303  -0.01080 0.03780  212 MET B CG  
10202 S SD  . MET B 144 ? 0.64914 0.68899 0.76800 0.03754  -0.00865 0.04134  212 MET B SD  
10203 C CE  . MET B 144 ? 0.62616 0.66576 0.74304 0.04126  -0.00991 0.03965  212 MET B CE  
10213 N N   . LEU B 145 ? 0.43604 0.46664 0.55082 0.02472  -0.01190 0.03375  213 LEU B N   
10214 C CA  . LEU B 145 ? 0.51138 0.54175 0.62715 0.02178  -0.01130 0.03501  213 LEU B CA  
10215 C C   . LEU B 145 ? 0.55651 0.58920 0.67564 0.02144  -0.01079 0.03867  213 LEU B C   
10216 O O   . LEU B 145 ? 0.54901 0.58309 0.66966 0.02267  -0.01117 0.04011  213 LEU B O   
10217 C CB  . LEU B 145 ? 0.47563 0.50293 0.59044 0.01750  -0.01266 0.03354  213 LEU B CB  
10218 C CG  . LEU B 145 ? 0.53022 0.55513 0.64256 0.01721  -0.01293 0.03009  213 LEU B CG  
10219 C CD1 . LEU B 145 ? 0.49756 0.51941 0.60899 0.01326  -0.01401 0.02917  213 LEU B CD1 
10220 C CD2 . LEU B 145 ? 0.46990 0.49503 0.58137 0.01806  -0.01165 0.02915  213 LEU B CD2 
10232 N N   . PRO B 146 ? 0.55454 0.58774 0.67532 0.01987  -0.00996 0.04026  214 PRO B N   
10233 C CA  . PRO B 146 ? 0.61312 0.64825 0.73808 0.01889  -0.00984 0.04367  214 PRO B CA  
10234 C C   . PRO B 146 ? 0.57747 0.61116 0.70330 0.01579  -0.01213 0.04383  214 PRO B C   
10235 O O   . PRO B 146 ? 0.51754 0.54839 0.64055 0.01381  -0.01355 0.04152  214 PRO B O   
10236 C CB  . PRO B 146 ? 0.66729 0.70230 0.79351 0.01715  -0.00899 0.04456  214 PRO B CB  
10237 C CG  . PRO B 146 ? 0.67570 0.70981 0.79839 0.01887  -0.00784 0.04220  214 PRO B CG  
10238 C CD  . PRO B 146 ? 0.50915 0.54126 0.62848 0.01908  -0.00912 0.03906  214 PRO B CD  
10246 N N   . HIS B 147 ? 0.51744 0.55309 0.64735 0.01555  -0.01242 0.04668  215 HIS B N   
10247 C CA  . HIS B 147 ? 0.60194 0.63621 0.73286 0.01273  -0.01481 0.04702  215 HIS B CA  
10248 C C   . HIS B 147 ? 0.61367 0.64492 0.74333 0.00884  -0.01622 0.04599  215 HIS B C   
10249 O O   . HIS B 147 ? 0.68283 0.71383 0.81249 0.00814  -0.01532 0.04587  215 HIS B O   
10250 C CB  . HIS B 147 ? 0.67178 0.70895 0.80811 0.01327  -0.01488 0.05034  215 HIS B CB  
10251 C CG  . HIS B 147 ? 0.83721 0.87702 0.97442 0.01707  -0.01367 0.05136  215 HIS B CG  
10252 N ND1 . HIS B 147 ? 0.75304 0.79642 0.89461 0.01952  -0.01174 0.05440  215 HIS B ND1 
10253 C CD2 . HIS B 147 ? 1.07186 1.11114 1.20617 0.01898  -0.01406 0.04977  215 HIS B CD2 
10254 C CE1 . HIS B 147 ? 0.92045 0.96535 1.06132 0.02292  -0.01098 0.05460  215 HIS B CE1 
10255 N NE2 . HIS B 147 ? 1.14007 1.18250 1.27658 0.02264  -0.01252 0.05173  215 HIS B NE2 
10263 N N   . LEU B 148 ? 0.66560 0.69435 0.79390 0.00649  -0.01848 0.04525  216 LEU B N   
10264 C CA  . LEU B 148 ? 0.79548 0.82054 0.92090 0.00324  -0.01983 0.04369  216 LEU B CA  
10265 C C   . LEU B 148 ? 0.86913 0.89438 0.99695 0.00160  -0.01989 0.04486  216 LEU B C   
10266 O O   . LEU B 148 ? 0.83248 0.85648 0.95825 0.00092  -0.01901 0.04355  216 LEU B O   
10267 C CB  . LEU B 148 ? 0.81942 0.84203 0.94364 0.00136  -0.02231 0.04356  216 LEU B CB  
10268 C CG  . LEU B 148 ? 0.83898 0.85735 0.95977 -0.00176 -0.02395 0.04224  216 LEU B CG  
10269 C CD1 . LEU B 148 ? 0.80701 0.82276 0.92294 -0.00202 -0.02283 0.03957  216 LEU B CD1 
10270 C CD2 . LEU B 148 ? 0.84256 0.85898 0.96287 -0.00307 -0.02654 0.04279  216 LEU B CD2 
10282 N N   . HIS B 149 ? 0.72379 0.75055 0.85630 0.00091  -0.02104 0.04727  217 HIS B N   
10283 C CA  . HIS B 149 ? 0.83051 0.85700 0.96579 -0.00100 -0.02166 0.04829  217 HIS B CA  
10284 C C   . HIS B 149 ? 0.81072 0.84018 0.94912 0.00074  -0.01905 0.04972  217 HIS B C   
10285 O O   . HIS B 149 ? 0.85600 0.88496 0.99611 -0.00074 -0.01917 0.05018  217 HIS B O   
10286 C CB  . HIS B 149 ? 0.62757 0.65446 0.76742 -0.00240 -0.02416 0.05024  217 HIS B CB  
10287 C CG  . HIS B 149 ? 0.77266 0.79578 0.90891 -0.00446 -0.02710 0.04879  217 HIS B CG  
10288 N ND1 . HIS B 149 ? 0.72405 0.74735 0.86087 -0.00404 -0.02858 0.04935  217 HIS B ND1 
10289 C CD2 . HIS B 149 ? 0.83584 0.85470 0.96749 -0.00671 -0.02870 0.04685  217 HIS B CD2 
10290 C CE1 . HIS B 149 ? 0.78923 0.80846 0.92186 -0.00594 -0.03099 0.04787  217 HIS B CE1 
10291 N NE2 . HIS B 149 ? 0.80890 0.82535 0.93824 -0.00752 -0.03104 0.04637  217 HIS B NE2 
10299 N N   . PHE B 150 ? 0.84552 0.87782 0.98450 0.00398  -0.01674 0.05044  218 PHE B N   
10300 C CA  . PHE B 150 ? 0.85223 0.88664 0.99234 0.00610  -0.01395 0.05132  218 PHE B CA  
10301 C C   . PHE B 150 ? 1.03009 1.06223 1.16460 0.00620  -0.01316 0.04834  218 PHE B C   
10302 O O   . PHE B 150 ? 1.18819 1.21727 1.31862 0.00443  -0.01461 0.04586  218 PHE B O   
10303 C CB  . PHE B 150 ? 0.72587 0.76382 0.86807 0.00993  -0.01182 0.05318  218 PHE B CB  
10304 C CG  . PHE B 150 ? 0.63717 0.67749 0.78515 0.00998  -0.01248 0.05609  218 PHE B CG  
10305 C CD1 . PHE B 150 ? 0.69514 0.73488 0.84267 0.00946  -0.01449 0.05565  218 PHE B CD1 
10306 C CD2 . PHE B 150 ? 0.75441 0.79754 0.90863 0.01056  -0.01103 0.05935  218 PHE B CD2 
10307 C CE1 . PHE B 150 ? 0.63533 0.67731 0.78843 0.00955  -0.01521 0.05825  218 PHE B CE1 
10308 C CE2 . PHE B 150 ? 0.72623 0.77170 0.88652 0.01059  -0.01161 0.06206  218 PHE B CE2 
10309 C CZ  . PHE B 150 ? 0.63568 0.68061 0.79537 0.01010  -0.01378 0.06144  218 PHE B CZ  
10319 N N   . GLY B 151 ? 0.92584 0.95944 1.06022 0.00843  -0.01075 0.04862  219 GLY B N   
10320 C CA  . GLY B 151 ? 0.74198 0.77371 0.87152 0.00887  -0.01002 0.04577  219 GLY B CA  
10321 C C   . GLY B 151 ? 0.83323 0.86693 0.96266 0.01222  -0.00736 0.04634  219 GLY B C   
10322 O O   . GLY B 151 ? 0.67461 0.71100 0.80583 0.01539  -0.00582 0.04824  219 GLY B O   
10326 N N   . LEU B 152 ? 0.85106 0.88325 0.97808 0.01174  -0.00676 0.04469  220 LEU B N   
10327 C CA  . LEU B 152 ? 0.75555 0.78907 0.88199 0.01475  -0.00437 0.04511  220 LEU B CA  
10328 C C   . LEU B 152 ? 0.77393 0.80741 0.90324 0.01289  -0.00385 0.04683  220 LEU B C   
10329 O O   . LEU B 152 ? 0.68224 0.71335 0.80979 0.01043  -0.00471 0.04506  220 LEU B O   
10330 C CB  . LEU B 152 ? 0.74474 0.77651 0.86623 0.01595  -0.00422 0.04159  220 LEU B CB  
10331 C CG  . LEU B 152 ? 0.87746 0.91028 0.99661 0.02013  -0.00344 0.04050  220 LEU B CG  
10332 C CD1 . LEU B 152 ? 0.72248 0.75311 0.83758 0.02041  -0.00402 0.03665  220 LEU B CD1 
10333 C CD2 . LEU B 152 ? 0.83329 0.86857 0.95343 0.02411  -0.00098 0.04288  220 LEU B CD2 
10345 N N   . LYS B 153 ? 0.76094 0.79699 0.89497 0.01406  -0.00242 0.05035  221 LYS B N   
10346 C CA  . LYS B 153 ? 0.71768 0.75397 0.85502 0.01291  -0.00154 0.05227  221 LYS B CA  
10347 C C   . LYS B 153 ? 0.74162 0.77887 0.87747 0.01635  0.00136  0.05282  221 LYS B C   
10348 O O   . LYS B 153 ? 0.76578 0.80209 0.90194 0.01537  0.00192  0.05290  221 LYS B O   
10349 C CB  . LYS B 153 ? 0.71718 0.75568 0.86149 0.01207  -0.00153 0.05602  221 LYS B CB  
10350 C CG  . LYS B 153 ? 0.91924 0.95663 1.06545 0.00864  -0.00471 0.05566  221 LYS B CG  
10351 C CD  . LYS B 153 ? 0.99446 1.02847 1.13904 0.00479  -0.00709 0.05356  221 LYS B CD  
10352 C CE  . LYS B 153 ? 1.09861 1.13142 1.24553 0.00169  -0.01029 0.05371  221 LYS B CE  
10353 N NZ  . LYS B 153 ? 1.10257 1.13741 1.25728 0.00091  -0.01060 0.05709  221 LYS B NZ  
10367 N N   . ASP B 154 ? 0.67617 0.71504 0.81006 0.02054  0.00308  0.05310  222 ASP B N   
10368 C CA  . ASP B 154 ? 0.70191 0.74139 0.83338 0.02451  0.00573  0.05343  222 ASP B CA  
10369 C C   . ASP B 154 ? 0.62622 0.66309 0.75322 0.02369  0.00508  0.05006  222 ASP B C   
10370 O O   . ASP B 154 ? 0.59584 0.63121 0.71857 0.02402  0.00377  0.04664  222 ASP B O   
10371 C CB  . ASP B 154 ? 0.63085 0.67168 0.75958 0.02912  0.00684  0.05327  222 ASP B CB  
10372 C CG  . ASP B 154 ? 0.71395 0.75503 0.83926 0.03378  0.00934  0.05336  222 ASP B CG  
10373 O OD1 . ASP B 154 ? 0.63055 0.67278 0.75835 0.03501  0.01180  0.05645  222 ASP B OD1 
10374 O OD2 . ASP B 154 ? 0.65422 0.69421 0.77443 0.03635  0.00879  0.05034  222 ASP B OD2 
10379 N N   . LYS B 155 ? 0.67849 0.71483 0.80688 0.02262  0.00599  0.05105  223 LYS B N   
10380 C CA  . LYS B 155 ? 0.61829 0.65209 0.74306 0.02128  0.00520  0.04795  223 LYS B CA  
10381 C C   . LYS B 155 ? 0.56067 0.59393 0.68005 0.02502  0.00584  0.04526  223 LYS B C   
10382 O O   . LYS B 155 ? 0.54858 0.57981 0.66462 0.02387  0.00428  0.04165  223 LYS B O   
10383 C CB  . LYS B 155 ? 0.56788 0.60144 0.69512 0.02030  0.00642  0.04982  223 LYS B CB  
10384 C CG  . LYS B 155 ? 0.59155 0.62469 0.72372 0.01590  0.00488  0.05135  223 LYS B CG  
10385 C CD  . LYS B 155 ? 0.66999 0.70170 0.80318 0.01416  0.00514  0.05157  223 LYS B CD  
10386 C CE  . LYS B 155 ? 0.86809 0.90155 1.00391 0.01705  0.00826  0.05495  223 LYS B CE  
10387 N NZ  . LYS B 155 ? 0.93184 0.96397 1.07000 0.01487  0.00829  0.05569  223 LYS B NZ  
10401 N N   . GLU B 156 ? 0.59791 0.63283 0.71645 0.02969  0.00810  0.04695  224 GLU B N   
10402 C CA  . GLU B 156 ? 0.59620 0.63035 0.70947 0.03368  0.00845  0.04429  224 GLU B CA  
10403 C C   . GLU B 156 ? 0.58771 0.62102 0.69848 0.03357  0.00620  0.04091  224 GLU B C   
10404 O O   . GLU B 156 ? 0.61800 0.64962 0.72526 0.03422  0.00511  0.03732  224 GLU B O   
10405 C CB  . GLU B 156 ? 0.73715 0.77307 0.84960 0.03909  0.01122  0.04694  224 GLU B CB  
10406 C CG  . GLU B 156 ? 0.70811 0.74300 0.81475 0.04383  0.01135  0.04417  224 GLU B CG  
10407 C CD  . GLU B 156 ? 0.89133 0.92763 0.99637 0.04963  0.01414  0.04686  224 GLU B CD  
10408 O OE1 . GLU B 156 ? 0.87934 0.91760 0.98823 0.04985  0.01632  0.05112  224 GLU B OE1 
10409 O OE2 . GLU B 156 ? 1.03761 1.07294 1.13757 0.05412  0.01413  0.04471  224 GLU B OE2 
10416 N N   . THR B 157 ? 0.54513 0.57958 0.65801 0.03278  0.00545  0.04201  225 THR B N   
10417 C CA  . THR B 157 ? 0.57198 0.60552 0.68287 0.03250  0.00333  0.03899  225 THR B CA  
10418 C C   . THR B 157 ? 0.46655 0.49776 0.57711 0.02793  0.00125  0.03623  225 THR B C   
10419 O O   . THR B 157 ? 0.50261 0.53235 0.61068 0.02806  -0.00013 0.03286  225 THR B O   
10420 C CB  . THR B 157 ? 0.61894 0.65415 0.73229 0.03255  0.00303  0.04100  225 THR B CB  
10421 O OG1 . THR B 157 ? 0.59390 0.63123 0.70729 0.03720  0.00521  0.04355  225 THR B OG1 
10422 C CG2 . THR B 157 ? 0.70595 0.74002 0.81738 0.03220  0.00083  0.03794  225 THR B CG2 
10430 N N   . ARG B 158 ? 0.51360 0.54431 0.62673 0.02400  0.00101  0.03762  226 ARG B N   
10431 C CA  . ARG B 158 ? 0.49954 0.52778 0.61183 0.01995  -0.00072 0.03517  226 ARG B CA  
10432 C C   . ARG B 158 ? 0.51402 0.54068 0.62326 0.02074  -0.00051 0.03225  226 ARG B C   
10433 O O   . ARG B 158 ? 0.44985 0.47465 0.55729 0.01927  -0.00178 0.02917  226 ARG B O   
10434 C CB  . ARG B 158 ? 0.47652 0.50435 0.59189 0.01612  -0.00113 0.03725  226 ARG B CB  
10435 C CG  . ARG B 158 ? 0.62073 0.64978 0.73955 0.01470  -0.00192 0.03976  226 ARG B CG  
10436 C CD  . ARG B 158 ? 0.61002 0.63837 0.73204 0.01106  -0.00273 0.04150  226 ARG B CD  
10437 N NE  . ARG B 158 ? 0.57211 0.59750 0.69171 0.00815  -0.00392 0.03901  226 ARG B NE  
10438 C CZ  . ARG B 158 ? 0.51771 0.54219 0.63748 0.00721  -0.00341 0.03905  226 ARG B CZ  
10439 N NH1 . ARG B 158 ? 0.56432 0.59050 0.68708 0.00852  -0.00185 0.04170  226 ARG B NH1 
10440 N NH2 . ARG B 158 ? 0.45957 0.48130 0.57652 0.00500  -0.00437 0.03645  226 ARG B NH2 
10454 N N   . TYR B 159 ? 0.46369 0.49103 0.57250 0.02313  0.00117  0.03327  227 TYR B N   
10455 C CA  . TYR B 159 ? 0.48310 0.50894 0.58920 0.02393  0.00131  0.03061  227 TYR B CA  
10456 C C   . TYR B 159 ? 0.50682 0.53244 0.60996 0.02746  0.00080  0.02766  227 TYR B C   
10457 O O   . TYR B 159 ? 0.46237 0.48633 0.56384 0.02690  -0.00016 0.02434  227 TYR B O   
10458 C CB  . TYR B 159 ? 0.48663 0.51311 0.59306 0.02560  0.00326  0.03275  227 TYR B CB  
10459 C CG  . TYR B 159 ? 0.51379 0.54039 0.62376 0.02223  0.00360  0.03559  227 TYR B CG  
10460 C CD1 . TYR B 159 ? 0.50070 0.52577 0.61182 0.01766  0.00187  0.03479  227 TYR B CD1 
10461 C CD2 . TYR B 159 ? 0.50378 0.53185 0.61600 0.02379  0.00562  0.03908  227 TYR B CD2 
10462 C CE1 . TYR B 159 ? 0.47573 0.50065 0.59011 0.01474  0.00173  0.03711  227 TYR B CE1 
10463 C CE2 . TYR B 159 ? 0.56035 0.58847 0.67654 0.02067  0.00567  0.04158  227 TYR B CE2 
10464 C CZ  . TYR B 159 ? 0.55615 0.58266 0.67339 0.01617  0.00353  0.04045  227 TYR B CZ  
10465 O OH  . TYR B 159 ? 0.50025 0.52656 0.62146 0.01323  0.00315  0.04268  227 TYR B OH  
10475 N N   . ARG B 160 ? 0.50405 0.53126 0.60670 0.03123  0.00136  0.02875  228 ARG B N   
10476 C CA  . ARG B 160 ? 0.48315 0.50997 0.58295 0.03503  0.00057  0.02585  228 ARG B CA  
10477 C C   . ARG B 160 ? 0.45246 0.47832 0.55261 0.03316  -0.00153 0.02320  228 ARG B C   
10478 O O   . ARG B 160 ? 0.50414 0.52888 0.60269 0.03473  -0.00275 0.01978  228 ARG B O   
10479 C CB  . ARG B 160 ? 0.48106 0.50963 0.57975 0.04002  0.00185  0.02788  228 ARG B CB  
10480 C CG  . ARG B 160 ? 0.58291 0.61216 0.68065 0.04284  0.00422  0.03028  228 ARG B CG  
10481 C CD  . ARG B 160 ? 0.69828 0.72925 0.79506 0.04770  0.00590  0.03288  228 ARG B CD  
10482 N NE  . ARG B 160 ? 0.76522 0.79652 0.86056 0.05095  0.00840  0.03511  228 ARG B NE  
10483 C CZ  . ARG B 160 ? 0.87654 0.90661 0.96763 0.05502  0.00856  0.03315  228 ARG B CZ  
10484 N NH1 . ARG B 160 ? 0.86161 0.89015 0.94993 0.05631  0.00619  0.02877  228 ARG B NH1 
10485 N NH2 . ARG B 160 ? 0.80901 0.83930 0.89882 0.05792  0.01109  0.03565  228 ARG B NH2 
10499 N N   . GLN B 161 ? 0.47493 0.50109 0.57735 0.02994  -0.00205 0.02472  229 GLN B N   
10500 C CA  . GLN B 161 ? 0.42033 0.44543 0.52320 0.02795  -0.00382 0.02270  229 GLN B CA  
10501 C C   . GLN B 161 ? 0.43715 0.46082 0.54139 0.02273  -0.00431 0.02296  229 GLN B C   
10502 O O   . GLN B 161 ? 0.48451 0.50848 0.59037 0.02046  -0.00468 0.02494  229 GLN B O   
10503 C CB  . GLN B 161 ? 0.39119 0.41773 0.49487 0.02955  -0.00414 0.02424  229 GLN B CB  
10504 C CG  . GLN B 161 ? 0.39373 0.42113 0.49545 0.03491  -0.00410 0.02332  229 GLN B CG  
10505 C CD  . GLN B 161 ? 0.41708 0.44579 0.51960 0.03635  -0.00444 0.02480  229 GLN B CD  
10506 O OE1 . GLN B 161 ? 0.50505 0.53301 0.60720 0.03697  -0.00604 0.02262  229 GLN B OE1 
10507 N NE2 . GLN B 161 ? 0.38564 0.41632 0.48961 0.03691  -0.00291 0.02857  229 GLN B NE2 
10516 N N   . ARG B 162 ? 0.41822 0.44018 0.52162 0.02101  -0.00440 0.02088  230 ARG B N   
10517 C CA  . ARG B 162 ? 0.42308 0.44340 0.52712 0.01647  -0.00471 0.02116  230 ARG B CA  
10518 C C   . ARG B 162 ? 0.36681 0.38584 0.47120 0.01401  -0.00595 0.02033  230 ARG B C   
10519 O O   . ARG B 162 ? 0.38465 0.40265 0.48951 0.01074  -0.00634 0.02161  230 ARG B O   
10520 C CB  . ARG B 162 ? 0.37063 0.38934 0.47350 0.01549  -0.00442 0.01895  230 ARG B CB  
10521 C CG  . ARG B 162 ? 0.36082 0.37749 0.46372 0.01112  -0.00470 0.01903  230 ARG B CG  
10522 C CD  . ARG B 162 ? 0.37781 0.39501 0.48184 0.00959  -0.00437 0.02217  230 ARG B CD  
10523 N NE  . ARG B 162 ? 0.43972 0.45745 0.54362 0.01085  -0.00326 0.02271  230 ARG B NE  
10524 C CZ  . ARG B 162 ? 0.39842 0.41629 0.50362 0.00947  -0.00288 0.02503  230 ARG B CZ  
10525 N NH1 . ARG B 162 ? 0.43651 0.45408 0.54334 0.00685  -0.00372 0.02696  230 ARG B NH1 
10526 N NH2 . ARG B 162 ? 0.44400 0.46219 0.54900 0.01082  -0.00176 0.02537  230 ARG B NH2 
10540 N N   . TYR B 163 ? 0.35604 0.37485 0.46018 0.01562  -0.00666 0.01816  231 TYR B N   
10541 C CA  . TYR B 163 ? 0.44226 0.45975 0.54686 0.01347  -0.00766 0.01758  231 TYR B CA  
10542 C C   . TYR B 163 ? 0.41596 0.43445 0.52150 0.01272  -0.00803 0.02050  231 TYR B C   
10543 O O   . TYR B 163 ? 0.41177 0.42879 0.51736 0.00966  -0.00865 0.02115  231 TYR B O   
10544 C CB  . TYR B 163 ? 0.38028 0.39758 0.48511 0.01570  -0.00845 0.01489  231 TYR B CB  
10545 C CG  . TYR B 163 ? 0.41095 0.43027 0.51553 0.02026  -0.00857 0.01493  231 TYR B CG  
10546 C CD1 . TYR B 163 ? 0.36995 0.38974 0.47352 0.02326  -0.00821 0.01346  231 TYR B CD1 
10547 C CD2 . TYR B 163 ? 0.39710 0.41769 0.50215 0.02180  -0.00905 0.01640  231 TYR B CD2 
10548 C CE1 . TYR B 163 ? 0.41825 0.43952 0.52087 0.02782  -0.00830 0.01348  231 TYR B CE1 
10549 C CE2 . TYR B 163 ? 0.35720 0.37941 0.46153 0.02630  -0.00904 0.01645  231 TYR B CE2 
10550 C CZ  . TYR B 163 ? 0.47850 0.50096 0.58141 0.02938  -0.00865 0.01500  231 TYR B CZ  
10551 O OH  . TYR B 163 ? 0.53794 0.56166 0.63943 0.03427  -0.00863 0.01502  231 TYR B OH  
10561 N N   . LEU B 164 ? 0.42871 0.44961 0.53494 0.01563  -0.00762 0.02235  232 LEU B N   
10562 C CA  . LEU B 164 ? 0.39047 0.41260 0.49819 0.01513  -0.00794 0.02517  232 LEU B CA  
10563 C C   . LEU B 164 ? 0.51015 0.53215 0.61904 0.01226  -0.00775 0.02757  232 LEU B C   
10564 O O   . LEU B 164 ? 0.41722 0.43900 0.52727 0.01023  -0.00865 0.02918  232 LEU B O   
10565 C CB  . LEU B 164 ? 0.43024 0.45500 0.53850 0.01930  -0.00724 0.02661  232 LEU B CB  
10566 C CG  . LEU B 164 ? 0.47502 0.50145 0.58519 0.01959  -0.00746 0.02938  232 LEU B CG  
10567 C CD1 . LEU B 164 ? 0.52614 0.55141 0.63612 0.01857  -0.00900 0.02816  232 LEU B CD1 
10568 C CD2 . LEU B 164 ? 0.47770 0.50667 0.58803 0.02415  -0.00620 0.03083  232 LEU B CD2 
10580 N N   . ASP B 165 ? 0.42369 0.44574 0.53243 0.01219  -0.00677 0.02779  233 ASP B N   
10581 C CA  . ASP B 165 ? 0.36615 0.38758 0.47607 0.00926  -0.00688 0.02958  233 ASP B CA  
10582 C C   . ASP B 165 ? 0.42559 0.44404 0.53413 0.00555  -0.00817 0.02825  233 ASP B C   
10583 O O   . ASP B 165 ? 0.36414 0.38185 0.47361 0.00316  -0.00921 0.02982  233 ASP B O   
10584 C CB  . ASP B 165 ? 0.46935 0.49102 0.57902 0.01003  -0.00561 0.02957  233 ASP B CB  
10585 C CG  . ASP B 165 ? 0.49213 0.51351 0.60374 0.00753  -0.00571 0.03176  233 ASP B CG  
10586 O OD1 . ASP B 165 ? 0.46782 0.48981 0.58183 0.00622  -0.00652 0.03398  233 ASP B OD1 
10587 O OD2 . ASP B 165 ? 0.50230 0.52276 0.61322 0.00692  -0.00514 0.03115  233 ASP B OD2 
10592 N N   . LEU B 166 ? 0.41486 0.43145 0.52120 0.00520  -0.00812 0.02536  234 LEU B N   
10593 C CA  . LEU B 166 ? 0.38913 0.40268 0.49378 0.00204  -0.00890 0.02415  234 LEU B CA  
10594 C C   . LEU B 166 ? 0.49682 0.50968 0.60148 0.00115  -0.01002 0.02469  234 LEU B C   
10595 O O   . LEU B 166 ? 0.52055 0.53106 0.62398 -0.00150 -0.01089 0.02499  234 LEU B O   
10596 C CB  . LEU B 166 ? 0.35771 0.36971 0.46074 0.00215  -0.00825 0.02109  234 LEU B CB  
10597 C CG  . LEU B 166 ? 0.40414 0.41577 0.50652 0.00211  -0.00734 0.02014  234 LEU B CG  
10598 C CD1 . LEU B 166 ? 0.39569 0.40673 0.49748 0.00328  -0.00675 0.01710  234 LEU B CD1 
10599 C CD2 . LEU B 166 ? 0.36238 0.37155 0.46342 -0.00111 -0.00766 0.02055  234 LEU B CD2 
10611 N N   . ILE B 167 ? 0.40849 0.42313 0.51419 0.00352  -0.01009 0.02477  235 ILE B N   
10612 C CA  . ILE B 167 ? 0.48085 0.49490 0.58666 0.00284  -0.01119 0.02537  235 ILE B CA  
10613 C C   . ILE B 167 ? 0.47985 0.49445 0.58699 0.00153  -0.01215 0.02817  235 ILE B C   
10614 O O   . ILE B 167 ? 0.49313 0.50580 0.59941 -0.00053 -0.01335 0.02859  235 ILE B O   
10615 C CB  . ILE B 167 ? 0.47685 0.49274 0.58359 0.00596  -0.01115 0.02477  235 ILE B CB  
10616 C CG1 . ILE B 167 ? 0.42033 0.43493 0.52614 0.00667  -0.01085 0.02166  235 ILE B CG1 
10617 C CG2 . ILE B 167 ? 0.54608 0.56202 0.65347 0.00559  -0.01229 0.02610  235 ILE B CG2 
10618 C CD1 . ILE B 167 ? 0.43582 0.45220 0.54248 0.01030  -0.01097 0.02062  235 ILE B CD1 
10630 N N   . LEU B 168 ? 0.48530 0.50243 0.59473 0.00279  -0.01165 0.03015  236 LEU B N   
10631 C CA  . LEU B 168 ? 0.46760 0.48589 0.57957 0.00202  -0.01259 0.03294  236 LEU B CA  
10632 C C   . LEU B 168 ? 0.54336 0.56049 0.65604 -0.00049 -0.01323 0.03400  236 LEU B C   
10633 O O   . LEU B 168 ? 0.56990 0.58692 0.68439 -0.00193 -0.01470 0.03575  236 LEU B O   
10634 C CB  . LEU B 168 ? 0.43659 0.45857 0.55152 0.00513  -0.01152 0.03495  236 LEU B CB  
10635 C CG  . LEU B 168 ? 0.46278 0.48623 0.57730 0.00824  -0.01108 0.03427  236 LEU B CG  
10636 C CD1 . LEU B 168 ? 0.46174 0.48849 0.57830 0.01171  -0.00949 0.03614  236 LEU B CD1 
10637 C CD2 . LEU B 168 ? 0.46854 0.49159 0.58351 0.00748  -0.01256 0.03485  236 LEU B CD2 
10649 N N   . ASN B 169 ? 0.51467 0.53088 0.62617 -0.00099 -0.01239 0.03291  237 ASN B N   
10650 C CA  . ASN B 169 ? 0.49197 0.50709 0.60432 -0.00313 -0.01305 0.03383  237 ASN B CA  
10651 C C   . ASN B 169 ? 0.56071 0.57217 0.66919 -0.00529 -0.01343 0.03153  237 ASN B C   
10652 O O   . ASN B 169 ? 0.52114 0.53213 0.62776 -0.00459 -0.01211 0.02960  237 ASN B O   
10653 C CB  . ASN B 169 ? 0.46637 0.48380 0.58118 -0.00158 -0.01152 0.03507  237 ASN B CB  
10654 C CG  . ASN B 169 ? 0.54402 0.56501 0.66279 0.00070  -0.01077 0.03775  237 ASN B CG  
10655 O OD1 . ASN B 169 ? 0.58337 0.60509 0.70494 -0.00011 -0.01198 0.03968  237 ASN B OD1 
10656 N ND2 . ASN B 169 ? 0.51192 0.53504 0.63086 0.00377  -0.00876 0.03790  237 ASN B ND2 
10663 N N   . ASP B 170 ? 0.54347 0.55223 0.65069 -0.00774 -0.01527 0.03171  238 ASP B N   
10664 C CA  . ASP B 170 ? 0.61898 0.62397 0.72204 -0.00958 -0.01547 0.02968  238 ASP B CA  
10665 C C   . ASP B 170 ? 0.60317 0.60724 0.70620 -0.01057 -0.01541 0.02951  238 ASP B C   
10666 O O   . ASP B 170 ? 0.64993 0.65162 0.74973 -0.01133 -0.01476 0.02758  238 ASP B O   
10667 C CB  . ASP B 170 ? 0.82267 0.82457 0.92336 -0.01142 -0.01744 0.02978  238 ASP B CB  
10668 C CG  . ASP B 170 ? 1.02878 1.02695 1.12458 -0.01245 -0.01687 0.02760  238 ASP B CG  
10669 O OD1 . ASP B 170 ? 0.90767 0.90601 1.00255 -0.01155 -0.01558 0.02645  238 ASP B OD1 
10670 O OD2 . ASP B 170 ? 0.97869 0.97371 1.07173 -0.01406 -0.01767 0.02706  238 ASP B OD2 
10675 N N   . PHE B 171 ? 0.52723 0.53311 0.63405 -0.01056 -0.01601 0.03154  239 PHE B N   
10676 C CA  . PHE B 171 ? 0.56306 0.56825 0.67032 -0.01129 -0.01584 0.03145  239 PHE B CA  
10677 C C   . PHE B 171 ? 0.48264 0.48892 0.58895 -0.00968 -0.01347 0.03005  239 PHE B C   
10678 O O   . PHE B 171 ? 0.56331 0.56819 0.66848 -0.01038 -0.01314 0.02914  239 PHE B O   
10679 C CB  . PHE B 171 ? 0.55521 0.56256 0.66779 -0.01133 -0.01664 0.03415  239 PHE B CB  
10680 C CG  . PHE B 171 ? 0.53418 0.54566 0.65047 -0.00877 -0.01460 0.03584  239 PHE B CG  
10681 C CD1 . PHE B 171 ? 0.50594 0.51858 0.62264 -0.00742 -0.01264 0.03570  239 PHE B CD1 
10682 C CD2 . PHE B 171 ? 0.51646 0.53050 0.63553 -0.00748 -0.01459 0.03759  239 PHE B CD2 
10683 C CE1 . PHE B 171 ? 0.53319 0.54926 0.65256 -0.00467 -0.01065 0.03730  239 PHE B CE1 
10684 C CE2 . PHE B 171 ? 0.55473 0.57234 0.67668 -0.00476 -0.01254 0.03921  239 PHE B CE2 
10685 C CZ  . PHE B 171 ? 0.57408 0.59261 0.69599 -0.00328 -0.01055 0.03908  239 PHE B CZ  
10695 N N   . VAL B 172 ? 0.45297 0.46154 0.55964 -0.00742 -0.01202 0.02974  240 VAL B N   
10696 C CA  . VAL B 172 ? 0.45666 0.46617 0.56242 -0.00555 -0.01009 0.02821  240 VAL B CA  
10697 C C   . VAL B 172 ? 0.46123 0.46795 0.56316 -0.00651 -0.00977 0.02533  240 VAL B C   
10698 O O   . VAL B 172 ? 0.40798 0.41412 0.50878 -0.00625 -0.00877 0.02384  240 VAL B O   
10699 C CB  . VAL B 172 ? 0.40332 0.41594 0.51060 -0.00250 -0.00898 0.02870  240 VAL B CB  
10700 C CG1 . VAL B 172 ? 0.42775 0.44084 0.53356 -0.00040 -0.00744 0.02661  240 VAL B CG1 
10701 C CG2 . VAL B 172 ? 0.43316 0.44865 0.54436 -0.00122 -0.00869 0.03176  240 VAL B CG2 
10711 N N   . ARG B 173 ? 0.40390 0.40888 0.50398 -0.00754 -0.01048 0.02459  241 ARG B N   
10712 C CA  . ARG B 173 ? 0.46434 0.46645 0.56112 -0.00860 -0.00994 0.02220  241 ARG B CA  
10713 C C   . ARG B 173 ? 0.45575 0.45511 0.55042 -0.01053 -0.01030 0.02174  241 ARG B C   
10714 O O   . ARG B 173 ? 0.34034 0.33849 0.43335 -0.01063 -0.00916 0.01987  241 ARG B O   
10715 C CB  . ARG B 173 ? 0.53406 0.53443 0.62923 -0.00948 -0.01060 0.02202  241 ARG B CB  
10716 C CG  . ARG B 173 ? 0.55339 0.55022 0.64504 -0.01092 -0.00994 0.02011  241 ARG B CG  
10717 C CD  . ARG B 173 ? 0.54952 0.54391 0.63903 -0.01207 -0.01073 0.02051  241 ARG B CD  
10718 N NE  . ARG B 173 ? 0.64950 0.64521 0.74039 -0.01083 -0.01020 0.02014  241 ARG B NE  
10719 C CZ  . ARG B 173 ? 0.53450 0.52908 0.62475 -0.01069 -0.00884 0.01842  241 ARG B CZ  
10720 N NH1 . ARG B 173 ? 0.48651 0.47869 0.57469 -0.01166 -0.00761 0.01699  241 ARG B NH1 
10721 N NH2 . ARG B 173 ? 0.59879 0.59465 0.69083 -0.00949 -0.00870 0.01815  241 ARG B NH2 
10735 N N   . GLN B 174 ? 0.47190 0.47015 0.56672 -0.01202 -0.01203 0.02332  242 GLN B N   
10736 C CA  . GLN B 174 ? 0.45606 0.45114 0.54842 -0.01381 -0.01280 0.02274  242 GLN B CA  
10737 C C   . GLN B 174 ? 0.44653 0.44256 0.54009 -0.01331 -0.01190 0.02239  242 GLN B C   
10738 O O   . GLN B 174 ? 0.33196 0.32541 0.42294 -0.01434 -0.01181 0.02109  242 GLN B O   
10739 C CB  . GLN B 174 ? 0.55267 0.54641 0.64548 -0.01525 -0.01533 0.02443  242 GLN B CB  
10740 C CG  . GLN B 174 ? 0.61560 0.60822 0.70705 -0.01564 -0.01644 0.02488  242 GLN B CG  
10741 C CD  . GLN B 174 ? 0.69369 0.68279 0.78012 -0.01627 -0.01568 0.02306  242 GLN B CD  
10742 O OE1 . GLN B 174 ? 0.70101 0.68699 0.78404 -0.01722 -0.01562 0.02188  242 GLN B OE1 
10743 N NE2 . GLN B 174 ? 0.71507 0.70459 0.80113 -0.01565 -0.01498 0.02290  242 GLN B NE2 
10752 N N   . LYS B 175 ? 0.48188 0.48142 0.57905 -0.01159 -0.01113 0.02359  243 LYS B N   
10753 C CA  . LYS B 175 ? 0.38747 0.38790 0.48567 -0.01082 -0.01010 0.02338  243 LYS B CA  
10754 C C   . LYS B 175 ? 0.40134 0.40102 0.49709 -0.01009 -0.00847 0.02074  243 LYS B C   
10755 O O   . LYS B 175 ? 0.39430 0.39234 0.48860 -0.01074 -0.00814 0.01963  243 LYS B O   
10756 C CB  . LYS B 175 ? 0.36528 0.36949 0.46745 -0.00869 -0.00931 0.02539  243 LYS B CB  
10757 C CG  . LYS B 175 ? 0.38697 0.39209 0.49278 -0.00946 -0.01060 0.02820  243 LYS B CG  
10758 C CD  . LYS B 175 ? 0.36739 0.37625 0.47707 -0.00705 -0.00923 0.03039  243 LYS B CD  
10759 C CE  . LYS B 175 ? 0.43040 0.44024 0.54466 -0.00793 -0.01029 0.03334  243 LYS B CE  
10760 N NZ  . LYS B 175 ? 0.52446 0.53790 0.64251 -0.00535 -0.00848 0.03578  243 LYS B NZ  
10774 N N   . PHE B 176 ? 0.41698 0.41782 0.51257 -0.00868 -0.00753 0.01965  244 PHE B N   
10775 C CA  . PHE B 176 ? 0.39962 0.40000 0.49384 -0.00786 -0.00612 0.01708  244 PHE B CA  
10776 C C   . PHE B 176 ? 0.38224 0.37917 0.47333 -0.00982 -0.00602 0.01542  244 PHE B C   
10777 O O   . PHE B 176 ? 0.38615 0.38216 0.47621 -0.00967 -0.00487 0.01341  244 PHE B O   
10778 C CB  . PHE B 176 ? 0.34156 0.34428 0.43722 -0.00554 -0.00545 0.01640  244 PHE B CB  
10779 C CG  . PHE B 176 ? 0.41410 0.41995 0.51206 -0.00299 -0.00510 0.01772  244 PHE B CG  
10780 C CD1 . PHE B 176 ? 0.37107 0.37772 0.46917 -0.00136 -0.00416 0.01692  244 PHE B CD1 
10781 C CD2 . PHE B 176 ? 0.41829 0.42613 0.51810 -0.00207 -0.00561 0.01988  244 PHE B CD2 
10782 C CE1 . PHE B 176 ? 0.37927 0.38849 0.47897 0.00129  -0.00362 0.01833  244 PHE B CE1 
10783 C CE2 . PHE B 176 ? 0.41254 0.42312 0.51424 0.00054  -0.00495 0.02133  244 PHE B CE2 
10784 C CZ  . PHE B 176 ? 0.43681 0.44799 0.53826 0.00229  -0.00389 0.02060  244 PHE B CZ  
10794 N N   . ILE B 177 ? 0.36354 0.35841 0.45301 -0.01150 -0.00712 0.01628  245 ILE B N   
10795 C CA  . ILE B 177 ? 0.35474 0.34580 0.44052 -0.01325 -0.00699 0.01511  245 ILE B CA  
10796 C C   . ILE B 177 ? 0.40809 0.39744 0.49246 -0.01415 -0.00733 0.01486  245 ILE B C   
10797 O O   . ILE B 177 ? 0.40701 0.39436 0.48915 -0.01455 -0.00624 0.01314  245 ILE B O   
10798 C CB  . ILE B 177 ? 0.38207 0.37106 0.46596 -0.01452 -0.00832 0.01624  245 ILE B CB  
10799 C CG1 . ILE B 177 ? 0.43688 0.42665 0.52140 -0.01380 -0.00753 0.01589  245 ILE B CG1 
10800 C CG2 . ILE B 177 ? 0.41920 0.40381 0.49860 -0.01613 -0.00857 0.01554  245 ILE B CG2 
10801 C CD1 . ILE B 177 ? 0.45912 0.44709 0.54193 -0.01475 -0.00882 0.01713  245 ILE B CD1 
10813 N N   . ILE B 178 ? 0.38033 0.37046 0.46634 -0.01444 -0.00883 0.01660  246 ILE B N   
10814 C CA  . ILE B 178 ? 0.33658 0.32513 0.42177 -0.01523 -0.00936 0.01641  246 ILE B CA  
10815 C C   . ILE B 178 ? 0.34852 0.33852 0.43461 -0.01395 -0.00761 0.01507  246 ILE B C   
10816 O O   . ILE B 178 ? 0.32637 0.31424 0.41025 -0.01449 -0.00711 0.01360  246 ILE B O   
10817 C CB  . ILE B 178 ? 0.36225 0.35169 0.45024 -0.01572 -0.01131 0.01871  246 ILE B CB  
10818 C CG1 . ILE B 178 ? 0.37000 0.35721 0.45656 -0.01714 -0.01349 0.01962  246 ILE B CG1 
10819 C CG2 . ILE B 178 ? 0.36544 0.35373 0.45357 -0.01627 -0.01176 0.01856  246 ILE B CG2 
10820 C CD1 . ILE B 178 ? 0.45165 0.43987 0.54191 -0.01768 -0.01565 0.02188  246 ILE B CD1 
10832 N N   . ARG B 179 ? 0.37085 0.36433 0.45996 -0.01202 -0.00672 0.01550  247 ARG B N   
10833 C CA  . ARG B 179 ? 0.37420 0.36895 0.46396 -0.01045 -0.00525 0.01413  247 ARG B CA  
10834 C C   . ARG B 179 ? 0.34088 0.33370 0.42824 -0.01078 -0.00406 0.01147  247 ARG B C   
10835 O O   . ARG B 179 ? 0.37667 0.36844 0.46305 -0.01083 -0.00343 0.01017  247 ARG B O   
10836 C CB  . ARG B 179 ? 0.35570 0.35402 0.44816 -0.00792 -0.00452 0.01462  247 ARG B CB  
10837 C CG  . ARG B 179 ? 0.39011 0.38953 0.48294 -0.00598 -0.00327 0.01312  247 ARG B CG  
10838 C CD  . ARG B 179 ? 0.41112 0.41358 0.50581 -0.00302 -0.00267 0.01323  247 ARG B CD  
10839 N NE  . ARG B 179 ? 0.35180 0.35469 0.44623 -0.00113 -0.00174 0.01122  247 ARG B NE  
10840 C CZ  . ARG B 179 ? 0.40676 0.41058 0.50164 0.00044  -0.00127 0.01187  247 ARG B CZ  
10841 N NH1 . ARG B 179 ? 0.40454 0.40927 0.50068 0.00051  -0.00141 0.01468  247 ARG B NH1 
10842 N NH2 . ARG B 179 ? 0.43789 0.44167 0.53216 0.00202  -0.00061 0.00972  247 ARG B NH2 
10856 N N   . SER B 180 ? 0.42480 0.41713 0.51150 -0.01099 -0.00365 0.01072  248 SER B N   
10857 C CA  . SER B 180 ? 0.35910 0.34970 0.44429 -0.01129 -0.00224 0.00843  248 SER B CA  
10858 C C   . SER B 180 ? 0.41104 0.39794 0.49264 -0.01312 -0.00225 0.00800  248 SER B C   
10859 O O   . SER B 180 ? 0.37001 0.35566 0.45058 -0.01314 -0.00094 0.00619  248 SER B O   
10860 C CB  . SER B 180 ? 0.33183 0.32249 0.41744 -0.01125 -0.00179 0.00810  248 SER B CB  
10861 O OG  . SER B 180 ? 0.45903 0.45292 0.54774 -0.00930 -0.00189 0.00821  248 SER B OG  
10867 N N   . LYS B 181 ? 0.35992 0.34493 0.43960 -0.01449 -0.00383 0.00956  249 LYS B N   
10868 C CA  . LYS B 181 ? 0.43719 0.41829 0.51288 -0.01591 -0.00416 0.00907  249 LYS B CA  
10869 C C   . LYS B 181 ? 0.40408 0.38494 0.47984 -0.01585 -0.00437 0.00858  249 LYS B C   
10870 O O   . LYS B 181 ? 0.47483 0.45282 0.54753 -0.01646 -0.00388 0.00733  249 LYS B O   
10871 C CB  . LYS B 181 ? 0.39965 0.37863 0.47331 -0.01713 -0.00627 0.01070  249 LYS B CB  
10872 C CG  . LYS B 181 ? 0.39750 0.37559 0.46984 -0.01737 -0.00603 0.01107  249 LYS B CG  
10873 C CD  . LYS B 181 ? 0.45061 0.42626 0.52058 -0.01844 -0.00843 0.01251  249 LYS B CD  
10874 C CE  . LYS B 181 ? 0.49777 0.47248 0.56632 -0.01855 -0.00830 0.01307  249 LYS B CE  
10875 N NZ  . LYS B 181 ? 0.53680 0.50910 0.60307 -0.01939 -0.01097 0.01440  249 LYS B NZ  
10889 N N   . ILE B 182 ? 0.30860 0.29229 0.38769 -0.01500 -0.00499 0.00963  250 ILE B N   
10890 C CA  . ILE B 182 ? 0.36908 0.35268 0.44857 -0.01475 -0.00500 0.00923  250 ILE B CA  
10891 C C   . ILE B 182 ? 0.40876 0.39256 0.48786 -0.01379 -0.00299 0.00690  250 ILE B C   
10892 O O   . ILE B 182 ? 0.32362 0.30515 0.40053 -0.01429 -0.00262 0.00564  250 ILE B O   
10893 C CB  . ILE B 182 ? 0.41654 0.40326 0.49993 -0.01375 -0.00563 0.01111  250 ILE B CB  
10894 C CG1 . ILE B 182 ? 0.43827 0.42453 0.52265 -0.01494 -0.00777 0.01340  250 ILE B CG1 
10895 C CG2 . ILE B 182 ? 0.32897 0.31584 0.41297 -0.01311 -0.00517 0.01059  250 ILE B CG2 
10896 C CD1 . ILE B 182 ? 0.36878 0.35839 0.45757 -0.01386 -0.00800 0.01568  250 ILE B CD1 
10908 N N   . ILE B 183 ? 0.37598 0.36244 0.45737 -0.01228 -0.00181 0.00620  251 ILE B N   
10909 C CA  . ILE B 183 ? 0.39860 0.38550 0.48045 -0.01121 -0.00016 0.00387  251 ILE B CA  
10910 C C   . ILE B 183 ? 0.36805 0.35196 0.44721 -0.01241 0.00098  0.00235  251 ILE B C   
10911 O O   . ILE B 183 ? 0.43898 0.42161 0.51711 -0.01239 0.00194  0.00076  251 ILE B O   
10912 C CB  . ILE B 183 ? 0.30587 0.29592 0.39081 -0.00927 0.00043  0.00330  251 ILE B CB  
10913 C CG1 . ILE B 183 ? 0.35724 0.35006 0.44431 -0.00750 -0.00023 0.00462  251 ILE B CG1 
10914 C CG2 . ILE B 183 ? 0.38394 0.37411 0.46975 -0.00837 0.00189  0.00063  251 ILE B CG2 
10915 C CD1 . ILE B 183 ? 0.37777 0.37345 0.46728 -0.00523 0.00001  0.00422  251 ILE B CD1 
10927 N N   . THR B 184 ? 0.37057 0.35324 0.44850 -0.01331 0.00104  0.00290  252 THR B N   
10928 C CA  . THR B 184 ? 0.33748 0.31714 0.41268 -0.01423 0.00249  0.00179  252 THR B CA  
10929 C C   . THR B 184 ? 0.34021 0.31642 0.41135 -0.01525 0.00212  0.00165  252 THR B C   
10930 O O   . THR B 184 ? 0.37679 0.35104 0.44616 -0.01535 0.00374  0.00017  252 THR B O   
10931 C CB  . THR B 184 ? 0.29779 0.27643 0.37193 -0.01494 0.00246  0.00284  252 THR B CB  
10932 O OG1 . THR B 184 ? 0.36121 0.34277 0.43920 -0.01390 0.00304  0.00252  252 THR B OG1 
10933 C CG2 . THR B 184 ? 0.31052 0.28543 0.38100 -0.01581 0.00407  0.00219  252 THR B CG2 
10941 N N   . TYR B 185 ? 0.33824 0.31361 0.40809 -0.01592 -0.00006 0.00315  253 TYR B N   
10942 C CA  . TYR B 185 ? 0.40549 0.37732 0.47148 -0.01677 -0.00090 0.00292  253 TYR B CA  
10943 C C   . TYR B 185 ? 0.36340 0.33561 0.43011 -0.01616 -0.00016 0.00150  253 TYR B C   
10944 O O   . TYR B 185 ? 0.33684 0.30610 0.40029 -0.01646 0.00049  0.00032  253 TYR B O   
10945 C CB  . TYR B 185 ? 0.36829 0.33942 0.43390 -0.01758 -0.00375 0.00477  253 TYR B CB  
10946 C CG  . TYR B 185 ? 0.41432 0.38138 0.47585 -0.01839 -0.00513 0.00441  253 TYR B CG  
10947 C CD1 . TYR B 185 ? 0.42950 0.39646 0.49175 -0.01829 -0.00571 0.00392  253 TYR B CD1 
10948 C CD2 . TYR B 185 ? 0.41772 0.38077 0.47439 -0.01907 -0.00591 0.00448  253 TYR B CD2 
10949 C CE1 . TYR B 185 ? 0.41448 0.37752 0.47300 -0.01893 -0.00719 0.00341  253 TYR B CE1 
10950 C CE2 . TYR B 185 ? 0.45949 0.41848 0.51199 -0.01950 -0.00743 0.00394  253 TYR B CE2 
10951 C CZ  . TYR B 185 ? 0.43351 0.39256 0.48710 -0.01948 -0.00813 0.00335  253 TYR B CZ  
10952 O OH  . TYR B 185 ? 0.59250 0.54734 0.64199 -0.01981 -0.00986 0.00267  253 TYR B OH  
10962 N N   . ILE B 186 ? 0.33015 0.30583 0.40083 -0.01511 -0.00023 0.00163  254 ILE B N   
10963 C CA  . ILE B 186 ? 0.35979 0.33589 0.43120 -0.01433 0.00045  0.00028  254 ILE B CA  
10964 C C   . ILE B 186 ? 0.46573 0.44131 0.53673 -0.01384 0.00277  -0.00195 254 ILE B C   
10965 O O   . ILE B 186 ? 0.39679 0.37031 0.46577 -0.01395 0.00348  -0.00326 254 ILE B O   
10966 C CB  . ILE B 186 ? 0.35767 0.33751 0.43311 -0.01289 0.00010  0.00096  254 ILE B CB  
10967 C CG1 . ILE B 186 ? 0.42947 0.40975 0.50586 -0.01344 -0.00193 0.00343  254 ILE B CG1 
10968 C CG2 . ILE B 186 ? 0.40357 0.38374 0.47957 -0.01186 0.00085  -0.00052 254 ILE B CG2 
10969 C CD1 . ILE B 186 ? 0.39550 0.37937 0.47563 -0.01183 -0.00198 0.00463  254 ILE B CD1 
10981 N N   . ARG B 187 ? 0.39204 0.36946 0.46530 -0.01326 0.00399  -0.00243 255 ARG B N   
10982 C CA  . ARG B 187 ? 0.38728 0.36432 0.46115 -0.01288 0.00626  -0.00444 255 ARG B CA  
10983 C C   . ARG B 187 ? 0.42940 0.40239 0.49885 -0.01401 0.00732  -0.00473 255 ARG B C   
10984 O O   . ARG B 187 ? 0.40587 0.37760 0.47457 -0.01378 0.00884  -0.00628 255 ARG B O   
10985 C CB  . ARG B 187 ? 0.38549 0.36469 0.46264 -0.01234 0.00711  -0.00467 255 ARG B CB  
10986 C CG  . ARG B 187 ? 0.32337 0.30638 0.40472 -0.01064 0.00637  -0.00500 255 ARG B CG  
10987 C CD  . ARG B 187 ? 0.32677 0.31145 0.41183 -0.00979 0.00755  -0.00642 255 ARG B CD  
10988 N NE  . ARG B 187 ? 0.39986 0.38783 0.48818 -0.00801 0.00641  -0.00647 255 ARG B NE  
10989 C CZ  . ARG B 187 ? 0.34558 0.33479 0.43462 -0.00784 0.00548  -0.00505 255 ARG B CZ  
10990 N NH1 . ARG B 187 ? 0.31917 0.30674 0.40619 -0.00943 0.00545  -0.00350 255 ARG B NH1 
10991 N NH2 . ARG B 187 ? 0.28781 0.27983 0.37941 -0.00584 0.00452  -0.00522 255 ARG B NH2 
11005 N N   . SER B 188 ? 0.35590 0.32664 0.42214 -0.01505 0.00650  -0.00322 256 SER B N   
11006 C CA  . SER B 188 ? 0.41835 0.38481 0.47956 -0.01574 0.00749  -0.00339 256 SER B CA  
11007 C C   . SER B 188 ? 0.47969 0.44364 0.53760 -0.01587 0.00666  -0.00400 256 SER B C   
11008 O O   . SER B 188 ? 0.48337 0.44469 0.53843 -0.01573 0.00836  -0.00514 256 SER B O   
11009 C CB  . SER B 188 ? 0.44495 0.40940 0.50311 -0.01655 0.00631  -0.00165 256 SER B CB  
11010 O OG  . SER B 188 ? 0.53621 0.49611 0.58871 -0.01686 0.00718  -0.00177 256 SER B OG  
11016 N N   . PHE B 189 ? 0.37824 0.34291 0.43671 -0.01607 0.00412  -0.00319 257 PHE B N   
11017 C CA  . PHE B 189 ? 0.41492 0.37712 0.47064 -0.01624 0.00299  -0.00371 257 PHE B CA  
11018 C C   . PHE B 189 ? 0.39673 0.35979 0.45389 -0.01538 0.00476  -0.00561 257 PHE B C   
11019 O O   . PHE B 189 ? 0.46037 0.42045 0.51412 -0.01531 0.00564  -0.00677 257 PHE B O   
11020 C CB  . PHE B 189 ? 0.43425 0.39756 0.49168 -0.01664 0.00007  -0.00226 257 PHE B CB  
11021 C CG  . PHE B 189 ? 0.38974 0.35043 0.44492 -0.01691 -0.00148 -0.00269 257 PHE B CG  
11022 C CD1 . PHE B 189 ? 0.38135 0.33782 0.43192 -0.01765 -0.00335 -0.00241 257 PHE B CD1 
11023 C CD2 . PHE B 189 ? 0.44383 0.40606 0.50138 -0.01627 -0.00122 -0.00345 257 PHE B CD2 
11024 C CE1 . PHE B 189 ? 0.47987 0.43372 0.52851 -0.01784 -0.00504 -0.00296 257 PHE B CE1 
11025 C CE2 . PHE B 189 ? 0.43935 0.39905 0.49501 -0.01653 -0.00268 -0.00385 257 PHE B CE2 
11026 C CZ  . PHE B 189 ? 0.44010 0.39563 0.49145 -0.01735 -0.00464 -0.00364 257 PHE B CZ  
11036 N N   . LEU B 190 ? 0.37056 0.33758 0.43263 -0.01451 0.00527  -0.00601 258 LEU B N   
11037 C CA  . LEU B 190 ? 0.34217 0.31019 0.40598 -0.01351 0.00664  -0.00789 258 LEU B CA  
11038 C C   . LEU B 190 ? 0.49689 0.46413 0.56058 -0.01324 0.00947  -0.00946 258 LEU B C   
11039 O O   . LEU B 190 ? 0.48707 0.45313 0.54997 -0.01281 0.01073  -0.01101 258 LEU B O   
11040 C CB  . LEU B 190 ? 0.33169 0.30390 0.40039 -0.01233 0.00621  -0.00791 258 LEU B CB  
11041 C CG  . LEU B 190 ? 0.34114 0.31433 0.41058 -0.01227 0.00396  -0.00630 258 LEU B CG  
11042 C CD1 . LEU B 190 ? 0.30253 0.27970 0.37623 -0.01069 0.00394  -0.00616 258 LEU B CD1 
11043 C CD2 . LEU B 190 ? 0.36315 0.33414 0.43055 -0.01242 0.00329  -0.00683 258 LEU B CD2 
11055 N N   . ASP B 191 ? 0.43018 0.39807 0.49502 -0.01345 0.01062  -0.00901 259 ASP B N   
11056 C CA  . ASP B 191 ? 0.39431 0.36142 0.45971 -0.01325 0.01356  -0.01021 259 ASP B CA  
11057 C C   . ASP B 191 ? 0.46152 0.42417 0.52132 -0.01364 0.01472  -0.01041 259 ASP B C   
11058 O O   . ASP B 191 ? 0.45880 0.42062 0.51887 -0.01316 0.01719  -0.01177 259 ASP B O   
11059 C CB  . ASP B 191 ? 0.39562 0.36364 0.46285 -0.01355 0.01446  -0.00934 259 ASP B CB  
11060 C CG  . ASP B 191 ? 0.41637 0.38870 0.48968 -0.01273 0.01403  -0.00984 259 ASP B CG  
11061 O OD1 . ASP B 191 ? 0.37888 0.35344 0.45474 -0.01176 0.01315  -0.01086 259 ASP B OD1 
11062 O OD2 . ASP B 191 ? 0.50748 0.48076 0.58276 -0.01290 0.01451  -0.00922 259 ASP B OD2 
11067 N N   . GLU B 192 ? 0.42925 0.38889 0.48397 -0.01435 0.01292  -0.00909 260 GLU B N   
11068 C CA  . GLU B 192 ? 0.54962 0.50456 0.59818 -0.01437 0.01366  -0.00935 260 GLU B CA  
11069 C C   . GLU B 192 ? 0.53349 0.48760 0.58122 -0.01384 0.01357  -0.01087 260 GLU B C   
11070 O O   . GLU B 192 ? 0.53694 0.48797 0.58104 -0.01338 0.01537  -0.01174 260 GLU B O   
11071 C CB  . GLU B 192 ? 0.64636 0.59816 0.68981 -0.01506 0.01107  -0.00783 260 GLU B CB  
11072 C CG  . GLU B 192 ? 0.88943 0.83586 0.92568 -0.01473 0.01131  -0.00822 260 GLU B CG  
11073 C CD  . GLU B 192 ? 1.06933 1.01315 1.10185 -0.01518 0.00749  -0.00766 260 GLU B CD  
11074 O OE1 . GLU B 192 ? 1.08238 1.02558 1.11379 -0.01577 0.00541  -0.00625 260 GLU B OE1 
11075 O OE2 . GLU B 192 ? 0.91858 0.86098 0.94967 -0.01493 0.00645  -0.00869 260 GLU B OE2 
11082 N N   . LEU B 193 ? 0.47714 0.43374 0.52793 -0.01376 0.01158  -0.01110 261 LEU B N   
11083 C CA  . LEU B 193 ? 0.57781 0.53371 0.62805 -0.01324 0.01127  -0.01244 261 LEU B CA  
11084 C C   . LEU B 193 ? 0.53721 0.49566 0.59173 -0.01227 0.01362  -0.01425 261 LEU B C   
11085 O O   . LEU B 193 ? 0.45739 0.41619 0.51263 -0.01169 0.01318  -0.01539 261 LEU B O   
11086 C CB  . LEU B 193 ? 0.52227 0.47942 0.57386 -0.01352 0.00815  -0.01164 261 LEU B CB  
11087 C CG  . LEU B 193 ? 0.56468 0.51907 0.61261 -0.01448 0.00532  -0.01010 261 LEU B CG  
11088 C CD1 . LEU B 193 ? 0.51209 0.46826 0.56284 -0.01472 0.00267  -0.00916 261 LEU B CD1 
11089 C CD2 . LEU B 193 ? 0.62788 0.57715 0.66952 -0.01447 0.00513  -0.01086 261 LEU B CD2 
11101 N N   . GLY B 194 ? 0.51487 0.47500 0.57246 -0.01205 0.01598  -0.01457 262 GLY B N   
11102 C CA  . GLY B 194 ? 0.39496 0.35727 0.45704 -0.01112 0.01812  -0.01643 262 GLY B CA  
11103 C C   . GLY B 194 ? 0.39439 0.36097 0.46212 -0.01034 0.01689  -0.01711 262 GLY B C   
11104 O O   . GLY B 194 ? 0.39593 0.36407 0.46701 -0.00935 0.01786  -0.01894 262 GLY B O   
11108 N N   . PHE B 195 ? 0.48496 0.45336 0.55376 -0.01057 0.01478  -0.01572 263 PHE B N   
11109 C CA  . PHE B 195 ? 0.38555 0.35778 0.45910 -0.00945 0.01367  -0.01624 263 PHE B CA  
11110 C C   . PHE B 195 ? 0.40624 0.38104 0.48476 -0.00887 0.01502  -0.01713 263 PHE B C   
11111 O O   . PHE B 195 ? 0.44235 0.41646 0.52080 -0.00966 0.01622  -0.01642 263 PHE B O   
11112 C CB  . PHE B 195 ? 0.41329 0.38649 0.48620 -0.00970 0.01115  -0.01426 263 PHE B CB  
11113 C CG  . PHE B 195 ? 0.32922 0.30124 0.39983 -0.00971 0.00947  -0.01377 263 PHE B CG  
11114 C CD1 . PHE B 195 ? 0.37306 0.34142 0.43900 -0.01086 0.00887  -0.01312 263 PHE B CD1 
11115 C CD2 . PHE B 195 ? 0.32284 0.29716 0.39591 -0.00840 0.00843  -0.01398 263 PHE B CD2 
11116 C CE1 . PHE B 195 ? 0.40856 0.37573 0.47295 -0.01092 0.00717  -0.01272 263 PHE B CE1 
11117 C CE2 . PHE B 195 ? 0.35661 0.32975 0.42797 -0.00843 0.00705  -0.01336 263 PHE B CE2 
11118 C CZ  . PHE B 195 ? 0.43650 0.40613 0.50383 -0.00980 0.00637  -0.01275 263 PHE B CZ  
11128 N N   . LEU B 196 ? 0.38160 0.35918 0.46448 -0.00736 0.01471  -0.01876 264 LEU B N   
11129 C CA  . LEU B 196 ? 0.34601 0.32622 0.43436 -0.00651 0.01537  -0.01996 264 LEU B CA  
11130 C C   . LEU B 196 ? 0.35599 0.33878 0.44593 -0.00559 0.01321  -0.01910 264 LEU B C   
11131 O O   . LEU B 196 ? 0.40249 0.38663 0.49272 -0.00420 0.01168  -0.01941 264 LEU B O   
11132 C CB  . LEU B 196 ? 0.38484 0.36625 0.47708 -0.00515 0.01618  -0.02262 264 LEU B CB  
11133 C CG  . LEU B 196 ? 0.36822 0.35237 0.46692 -0.00406 0.01637  -0.02423 264 LEU B CG  
11134 C CD1 . LEU B 196 ? 0.38600 0.36940 0.48616 -0.00541 0.01837  -0.02352 264 LEU B CD1 
11135 C CD2 . LEU B 196 ? 0.36574 0.35099 0.46866 -0.00266 0.01689  -0.02701 264 LEU B CD2 
11147 N N   . GLU B 197 ? 0.35233 0.33562 0.44302 -0.00624 0.01320  -0.01791 265 GLU B N   
11148 C CA  . GLU B 197 ? 0.37110 0.35690 0.46361 -0.00515 0.01138  -0.01721 265 GLU B CA  
11149 C C   . GLU B 197 ? 0.36358 0.35198 0.46137 -0.00312 0.01109  -0.01959 265 GLU B C   
11150 O O   . GLU B 197 ? 0.41423 0.40292 0.51575 -0.00325 0.01238  -0.02102 265 GLU B O   
11151 C CB  . GLU B 197 ? 0.33651 0.32201 0.42849 -0.00636 0.01146  -0.01544 265 GLU B CB  
11152 C CG  . GLU B 197 ? 0.37012 0.35827 0.46423 -0.00509 0.00975  -0.01481 265 GLU B CG  
11153 C CD  . GLU B 197 ? 0.37745 0.36518 0.47053 -0.00632 0.00959  -0.01281 265 GLU B CD  
11154 O OE1 . GLU B 197 ? 0.37385 0.35969 0.46617 -0.00782 0.01112  -0.01251 265 GLU B OE1 
11155 O OE2 . GLU B 197 ? 0.45513 0.44438 0.54811 -0.00563 0.00804  -0.01147 265 GLU B OE2 
11162 N N   . ILE B 198 ? 0.32956 0.31969 0.42778 -0.00110 0.00937  -0.01999 266 ILE B N   
11163 C CA  . ILE B 198 ? 0.31152 0.30373 0.41403 0.00128  0.00863  -0.02253 266 ILE B CA  
11164 C C   . ILE B 198 ? 0.34704 0.34133 0.45010 0.00331  0.00669  -0.02196 266 ILE B C   
11165 O O   . ILE B 198 ? 0.41248 0.40676 0.51275 0.00287  0.00609  -0.01951 266 ILE B O   
11166 C CB  . ILE B 198 ? 0.39742 0.38933 0.49952 0.00249  0.00851  -0.02413 266 ILE B CB  
11167 C CG1 . ILE B 198 ? 0.33660 0.32838 0.43479 0.00332  0.00726  -0.02243 266 ILE B CG1 
11168 C CG2 . ILE B 198 ? 0.36792 0.35763 0.46901 0.00062  0.01051  -0.02458 266 ILE B CG2 
11169 C CD1 . ILE B 198 ? 0.44134 0.43278 0.53892 0.00473  0.00700  -0.02383 266 ILE B CD1 
11181 N N   . GLU B 199 ? 0.33354 0.32953 0.44036 0.00574  0.00565  -0.02436 267 GLU B N   
11182 C CA  . GLU B 199 ? 0.35308 0.35091 0.46040 0.00839  0.00372  -0.02438 267 GLU B CA  
11183 C C   . GLU B 199 ? 0.41145 0.41003 0.51959 0.01146  0.00247  -0.02666 267 GLU B C   
11184 O O   . GLU B 199 ? 0.41880 0.41745 0.53048 0.01194  0.00256  -0.02941 267 GLU B O   
11185 C CB  . GLU B 199 ? 0.41435 0.41329 0.52573 0.00865  0.00325  -0.02535 267 GLU B CB  
11186 C CG  . GLU B 199 ? 0.42003 0.41837 0.53038 0.00619  0.00414  -0.02297 267 GLU B CG  
11187 C CD  . GLU B 199 ? 0.48914 0.48827 0.60423 0.00622  0.00395  -0.02425 267 GLU B CD  
11188 O OE1 . GLU B 199 ? 0.44338 0.44206 0.56232 0.00525  0.00513  -0.02595 267 GLU B OE1 
11189 O OE2 . GLU B 199 ? 0.51804 0.51824 0.63329 0.00729  0.00268  -0.02353 267 GLU B OE2 
11196 N N   . THR B 200 ? 0.30802 0.30707 0.41305 0.01363  0.00137  -0.02548 268 THR B N   
11197 C CA  . THR B 200 ? 0.41002 0.40947 0.51490 0.01690  0.00016  -0.02736 268 THR B CA  
11198 C C   . THR B 200 ? 0.32501 0.32581 0.42950 0.02048  -0.00168 -0.02753 268 THR B C   
11199 O O   . THR B 200 ? 0.38340 0.38484 0.48705 0.02027  -0.00181 -0.02559 268 THR B O   
11200 C CB  . THR B 200 ? 0.32786 0.32612 0.42878 0.01670  0.00079  -0.02583 268 THR B CB  
11201 O OG1 . THR B 200 ? 0.34489 0.34305 0.44238 0.01608  0.00107  -0.02232 268 THR B OG1 
11202 C CG2 . THR B 200 ? 0.32457 0.32127 0.42575 0.01368  0.00238  -0.02622 268 THR B CG2 
11210 N N   . PRO B 201 ? 0.37877 0.37991 0.48377 0.02402  -0.00320 -0.02995 269 PRO B N   
11211 C CA  . PRO B 201 ? 0.40192 0.40405 0.50637 0.02792  -0.00513 -0.03055 269 PRO B CA  
11212 C C   . PRO B 201 ? 0.45073 0.45303 0.55058 0.02885  -0.00468 -0.02694 269 PRO B C   
11213 O O   . PRO B 201 ? 0.43630 0.43788 0.53290 0.02845  -0.00360 -0.02477 269 PRO B O   
11214 C CB  . PRO B 201 ? 0.40063 0.40248 0.50528 0.03152  -0.00669 -0.03354 269 PRO B CB  
11215 C CG  . PRO B 201 ? 0.42727 0.42855 0.53522 0.02911  -0.00586 -0.03552 269 PRO B CG  
11216 C CD  . PRO B 201 ? 0.37693 0.37746 0.48329 0.02478  -0.00339 -0.03258 269 PRO B CD  
11224 N N   . MET B 202 ? 0.41177 0.41503 0.51174 0.03009  -0.00547 -0.02627 270 MET B N   
11225 C CA  . MET B 202 ? 0.45708 0.46078 0.55320 0.03196  -0.00524 -0.02319 270 MET B CA  
11226 C C   . MET B 202 ? 0.49822 0.50199 0.59200 0.03736  -0.00678 -0.02440 270 MET B C   
11227 O O   . MET B 202 ? 0.47921 0.48308 0.56926 0.03950  -0.00620 -0.02171 270 MET B O   
11228 C CB  . MET B 202 ? 0.48725 0.49188 0.58441 0.03070  -0.00523 -0.02171 270 MET B CB  
11229 C CG  . MET B 202 ? 0.44351 0.44780 0.54183 0.02574  -0.00366 -0.01988 270 MET B CG  
11230 S SD  . MET B 202 ? 0.47104 0.47633 0.57069 0.02460  -0.00389 -0.01847 270 MET B SD  
11231 C CE  . MET B 202 ? 0.40505 0.40937 0.50443 0.01922  -0.00198 -0.01583 270 MET B CE  
11241 N N   . MET B 203 ? 0.46061 0.46420 0.55653 0.03974  -0.00872 -0.02833 271 MET B N   
11242 C CA  . MET B 203 ? 0.49301 0.49626 0.58646 0.04527  -0.01061 -0.03005 271 MET B CA  
11243 C C   . MET B 203 ? 0.58878 0.59096 0.68161 0.04637  -0.01085 -0.03187 271 MET B C   
11244 O O   . MET B 203 ? 0.57476 0.57680 0.67161 0.04483  -0.01149 -0.03481 271 MET B O   
11245 C CB  . MET B 203 ? 0.62449 0.62818 0.72104 0.04763  -0.01328 -0.03350 271 MET B CB  
11246 C CG  . MET B 203 ? 0.62303 0.62774 0.72185 0.04539  -0.01307 -0.03238 271 MET B CG  
11247 S SD  . MET B 203 ? 0.70754 0.71251 0.80822 0.04970  -0.01648 -0.03574 271 MET B SD  
11248 C CE  . MET B 203 ? 0.79757 0.80211 0.89085 0.05534  -0.01672 -0.03359 271 MET B CE  
11258 N N   . ASN B 204 ? 0.62518 0.62658 0.71318 0.04902  -0.01017 -0.02997 272 ASN B N   
11259 C CA  . ASN B 204 ? 0.66663 0.66682 0.75325 0.05048  -0.01033 -0.03130 272 ASN B CA  
11260 C C   . ASN B 204 ? 0.70422 0.70362 0.78787 0.05670  -0.01257 -0.03345 272 ASN B C   
11261 O O   . ASN B 204 ? 0.72425 0.72383 0.80535 0.06006  -0.01331 -0.03271 272 ASN B O   
11262 C CB  . ASN B 204 ? 0.68562 0.68516 0.76897 0.04878  -0.00779 -0.02740 272 ASN B CB  
11263 C CG  . ASN B 204 ? 0.74940 0.74940 0.83503 0.04298  -0.00588 -0.02522 272 ASN B CG  
11264 O OD1 . ASN B 204 ? 0.73441 0.73436 0.82353 0.03981  -0.00586 -0.02713 272 ASN B OD1 
11265 N ND2 . ASN B 204 ? 0.74964 0.74998 0.83332 0.04176  -0.00426 -0.02118 272 ASN B ND2 
11272 N N   . ILE B 205 ? 0.77052 0.76888 0.85433 0.05841  -0.01373 -0.03623 273 ILE B N   
11273 C CA  . ILE B 205 ? 0.77223 0.76938 0.85257 0.06459  -0.01599 -0.03838 273 ILE B CA  
11274 C C   . ILE B 205 ? 0.67492 0.67070 0.74921 0.06709  -0.01434 -0.03544 273 ILE B C   
11275 O O   . ILE B 205 ? 0.68251 0.67700 0.75241 0.07273  -0.01571 -0.03627 273 ILE B O   
11276 C CB  . ILE B 205 ? 0.87807 0.87483 0.96249 0.06554  -0.01867 -0.04348 273 ILE B CB  
11277 C CG1 . ILE B 205 ? 1.04374 1.03884 1.12405 0.07215  -0.02123 -0.04584 273 ILE B CG1 
11278 C CG2 . ILE B 205 ? 1.01302 1.00970 1.10012 0.06138  -0.01708 -0.04360 273 ILE B CG2 
11279 C CD1 . ILE B 205 ? 1.03977 1.03452 1.12453 0.07368  -0.02448 -0.05119 273 ILE B CD1 
11291 N N   . ILE B 206 ? 0.71850 0.71433 0.79235 0.06327  -0.01150 -0.03202 274 ILE B N   
11292 C CA  . ILE B 206 ? 0.75774 0.75232 0.82656 0.06511  -0.00958 -0.02866 274 ILE B CA  
11293 C C   . ILE B 206 ? 0.77277 0.76825 0.84077 0.06251  -0.00688 -0.02372 274 ILE B C   
11294 O O   . ILE B 206 ? 0.81757 0.81416 0.88918 0.05739  -0.00594 -0.02279 274 ILE B O   
11295 C CB  . ILE B 206 ? 0.77180 0.76533 0.84126 0.06310  -0.00889 -0.02923 274 ILE B CB  
11296 C CG1 . ILE B 206 ? 0.89104 0.88373 0.96161 0.06589  -0.01165 -0.03417 274 ILE B CG1 
11297 C CG2 . ILE B 206 ? 0.96593 0.95813 1.03070 0.06461  -0.00670 -0.02536 274 ILE B CG2 
11298 C CD1 . ILE B 206 ? 0.90248 0.89576 0.97865 0.06146  -0.01196 -0.03683 274 ILE B CD1 
11310 N N   . PRO B 207 ? 0.86858 0.86354 0.93203 0.06594  -0.00552 -0.02038 275 PRO B N   
11311 C CA  . PRO B 207 ? 0.84769 0.84356 0.91112 0.06324  -0.00282 -0.01547 275 PRO B CA  
11312 C C   . PRO B 207 ? 0.82096 0.81652 0.88640 0.05831  -0.00107 -0.01358 275 PRO B C   
11313 O O   . PRO B 207 ? 0.88365 0.87774 0.94751 0.05914  -0.00065 -0.01363 275 PRO B O   
11314 C CB  . PRO B 207 ? 0.83886 0.83386 0.89698 0.06862  -0.00156 -0.01254 275 PRO B CB  
11315 C CG  . PRO B 207 ? 0.95783 0.95088 1.01260 0.07333  -0.00312 -0.01543 275 PRO B CG  
11316 C CD  . PRO B 207 ? 0.90803 0.90141 0.96614 0.07257  -0.00626 -0.02080 275 PRO B CD  
11324 N N   . GLY B 208 ? 0.80763 0.80439 0.87640 0.05328  -0.00020 -0.01200 276 GLY B N   
11325 C CA  . GLY B 208 ? 0.88058 0.87689 0.95147 0.04838  0.00095  -0.01081 276 GLY B CA  
11326 C C   . GLY B 208 ? 1.07724 1.07339 1.14737 0.04715  0.00326  -0.00587 276 GLY B C   
11327 O O   . GLY B 208 ? 1.16570 1.16262 1.23459 0.04915  0.00430  -0.00292 276 GLY B O   
11331 N N   . GLY B 209 ? 1.09717 1.09227 1.16837 0.04387  0.00402  -0.00502 277 GLY B N   
11332 C CA  . GLY B 209 ? 1.07064 1.06549 1.14227 0.04199  0.00593  -0.00053 277 GLY B CA  
11333 C C   . GLY B 209 ? 1.15673 1.15096 1.22536 0.04643  0.00741  0.00233  277 GLY B C   
11334 O O   . GLY B 209 ? 1.15446 1.14743 1.22021 0.05012  0.00708  0.00079  277 GLY B O   
11338 N N   . ALA B 210 ? 1.22595 1.22101 1.29533 0.04619  0.00916  0.00665  278 ALA B N   
11339 C CA  . ALA B 210 ? 1.18845 1.18297 1.25539 0.05024  0.01117  0.01017  278 ALA B CA  
11340 C C   . ALA B 210 ? 1.17785 1.17392 1.24696 0.04923  0.01292  0.01460  278 ALA B C   
11341 O O   . ALA B 210 ? 1.13659 1.13370 1.20932 0.04472  0.01253  0.01521  278 ALA B O   
11342 C CB  . ALA B 210 ? 1.12650 1.11904 1.19309 0.04988  0.01217  0.01144  278 ALA B CB  
11348 N N   . VAL B 211 ? 1.24386 1.23998 1.31064 0.05369  0.01488  0.01770  279 VAL B N   
11349 C CA  . VAL B 211 ? 1.23619 1.23384 1.30505 0.05353  0.01693  0.02226  279 VAL B CA  
11350 C C   . VAL B 211 ? 1.27192 1.27157 1.34296 0.05107  0.01554  0.02101  279 VAL B C   
11351 O O   . VAL B 211 ? 1.39387 1.39467 1.46898 0.04720  0.01600  0.02339  279 VAL B O   
11352 C CB  . VAL B 211 ? 1.05002 1.04733 1.12301 0.04992  0.01859  0.02621  279 VAL B CB  
11353 C CG1 . VAL B 211 ? 1.00017 0.99879 1.07490 0.05147  0.02134  0.03146  279 VAL B CG1 
11354 C CG2 . VAL B 211 ? 1.12510 1.12009 1.19654 0.05089  0.01914  0.02615  279 VAL B CG2 
11364 N N   . ALA B 212 ? 1.07927 1.07921 1.14781 0.05333  0.01367  0.01721  280 ALA B N   
11365 C CA  . ALA B 212 ? 1.15180 1.15345 1.22221 0.05132  0.01226  0.01576  280 ALA B CA  
11366 C C   . ALA B 212 ? 1.04049 1.04228 1.10716 0.05636  0.01104  0.01304  280 ALA B C   
11367 O O   . ALA B 212 ? 1.12178 1.12293 1.18754 0.05680  0.00879  0.00859  280 ALA B O   
11368 C CB  . ALA B 212 ? 1.12869 1.13018 1.20195 0.04606  0.01033  0.01270  280 ALA B CB  
11374 N N   . LYS B 213 ? 0.93838 0.94091 1.00309 0.06029  0.01251  0.01574  281 LYS B N   
11375 C CA  . LYS B 213 ? 0.88542 0.88784 0.94618 0.06555  0.01128  0.01337  281 LYS B CA  
11376 C C   . LYS B 213 ? 0.84411 0.84738 0.90691 0.06319  0.00840  0.00918  281 LYS B C   
11377 O O   . LYS B 213 ? 0.74969 0.75453 0.81585 0.05958  0.00842  0.01024  281 LYS B O   
11378 C CB  . LYS B 213 ? 0.85964 0.86302 0.91869 0.06923  0.01342  0.01723  281 LYS B CB  
11379 C CG  . LYS B 213 ? 0.88441 0.88724 0.93852 0.07544  0.01214  0.01491  281 LYS B CG  
11380 C CD  . LYS B 213 ? 1.05491 1.05778 1.10552 0.08069  0.01496  0.01910  281 LYS B CD  
11381 C CE  . LYS B 213 ? 1.06112 1.06162 1.10637 0.08607  0.01620  0.01976  281 LYS B CE  
11382 N NZ  . LYS B 213 ? 1.04710 1.04700 1.08686 0.09309  0.01778  0.02175  281 LYS B NZ  
11396 N N   . PRO B 214 ? 0.77811 0.78033 0.83937 0.06498  0.00593  0.00448  282 PRO B N   
11397 C CA  . PRO B 214 ? 0.73711 0.74006 0.80140 0.06205  0.00342  0.00063  282 PRO B CA  
11398 C C   . PRO B 214 ? 0.61449 0.61802 0.67739 0.06563  0.00174  -0.00130 282 PRO B C   
11399 O O   . PRO B 214 ? 0.57510 0.57798 0.63369 0.07131  0.00192  -0.00078 282 PRO B O   
11400 C CB  . PRO B 214 ? 0.79106 0.79257 0.85539 0.06177  0.00175  -0.00332 282 PRO B CB  
11401 C CG  . PRO B 214 ? 0.77289 0.77277 0.83216 0.06766  0.00217  -0.00302 282 PRO B CG  
11402 C CD  . PRO B 214 ? 0.77919 0.77939 0.83662 0.06913  0.00529  0.00245  282 PRO B CD  
11410 N N   . PHE B 215 ? 0.62784 0.63241 0.69426 0.06244  0.00012  -0.00346 283 PHE B N   
11411 C CA  . PHE B 215 ? 0.62488 0.62971 0.69071 0.06549  -0.00215 -0.00633 283 PHE B CA  
11412 C C   . PHE B 215 ? 0.63043 0.63381 0.69540 0.06825  -0.00483 -0.01123 283 PHE B C   
11413 O O   . PHE B 215 ? 0.65403 0.65704 0.72181 0.06508  -0.00558 -0.01353 283 PHE B O   
11414 C CB  . PHE B 215 ? 0.52852 0.53478 0.59877 0.06101  -0.00291 -0.00694 283 PHE B CB  
11415 C CG  . PHE B 215 ? 0.57999 0.58770 0.65095 0.05918  -0.00086 -0.00256 283 PHE B CG  
11416 C CD1 . PHE B 215 ? 0.57737 0.58567 0.64572 0.06328  -0.00039 -0.00077 283 PHE B CD1 
11417 C CD2 . PHE B 215 ? 0.58314 0.59153 0.65738 0.05352  0.00048  -0.00030 283 PHE B CD2 
11418 C CE1 . PHE B 215 ? 0.59255 0.60234 0.66207 0.06162  0.00151  0.00327  283 PHE B CE1 
11419 C CE2 . PHE B 215 ? 0.51245 0.52218 0.58779 0.05187  0.00209  0.00359  283 PHE B CE2 
11420 C CZ  . PHE B 215 ? 0.58298 0.59354 0.65622 0.05584  0.00266  0.00541  283 PHE B CZ  
11430 N N   . ILE B 216 ? 0.65095 0.65342 0.71200 0.07436  -0.00632 -0.01284 284 ILE B N   
11431 C CA  . ILE B 216 ? 0.59893 0.59986 0.65893 0.07783  -0.00929 -0.01762 284 ILE B CA  
11432 C C   . ILE B 216 ? 0.63011 0.63137 0.69195 0.07928  -0.01236 -0.02120 284 ILE B C   
11433 O O   . ILE B 216 ? 0.61274 0.61442 0.67258 0.08184  -0.01233 -0.01991 284 ILE B O   
11434 C CB  . ILE B 216 ? 0.66688 0.66590 0.72037 0.08435  -0.00898 -0.01702 284 ILE B CB  
11435 C CG1 . ILE B 216 ? 0.69084 0.68969 0.74269 0.08296  -0.00540 -0.01245 284 ILE B CG1 
11436 C CG2 . ILE B 216 ? 0.63334 0.63062 0.68618 0.08731  -0.01214 -0.02202 284 ILE B CG2 
11437 C CD1 . ILE B 216 ? 0.78872 0.78553 0.83406 0.08926  -0.00453 -0.01124 284 ILE B CD1 
11449 N N   . THR B 217 ? 0.64767 0.64872 0.71365 0.07764  -0.01495 -0.02564 285 THR B N   
11450 C CA  . THR B 217 ? 0.64009 0.64128 0.70888 0.07881  -0.01818 -0.02950 285 THR B CA  
11451 C C   . THR B 217 ? 0.71962 0.71928 0.78901 0.08199  -0.02153 -0.03456 285 THR B C   
11452 O O   . THR B 217 ? 0.68239 0.68135 0.75184 0.08130  -0.02117 -0.03530 285 THR B O   
11453 C CB  . THR B 217 ? 0.64056 0.64339 0.71588 0.07247  -0.01787 -0.02964 285 THR B CB  
11454 O OG1 . THR B 217 ? 0.69909 0.70198 0.77745 0.07379  -0.02098 -0.03323 285 THR B OG1 
11455 C CG2 . THR B 217 ? 0.67542 0.67834 0.75487 0.06775  -0.01725 -0.03076 285 THR B CG2 
11463 N N   . TYR B 218 ? 0.68886 0.68794 0.75882 0.08560  -0.02497 -0.03814 286 TYR B N   
11464 C CA  . TYR B 218 ? 0.70288 0.70030 0.77309 0.08972  -0.02878 -0.04318 286 TYR B CA  
11465 C C   . TYR B 218 ? 0.70542 0.70361 0.78379 0.08663  -0.03147 -0.04731 286 TYR B C   
11466 O O   . TYR B 218 ? 0.69512 0.69415 0.77634 0.08556  -0.03233 -0.04764 286 TYR B O   
11467 C CB  . TYR B 218 ? 0.66655 0.66215 0.73033 0.09741  -0.03103 -0.04428 286 TYR B CB  
11468 C CG  . TYR B 218 ? 0.77106 0.76471 0.83510 0.10218  -0.03570 -0.04991 286 TYR B CG  
11469 C CD1 . TYR B 218 ? 0.77965 0.77173 0.84108 0.10466  -0.03628 -0.05127 286 TYR B CD1 
11470 C CD2 . TYR B 218 ? 0.86672 0.85999 0.93380 0.10431  -0.03974 -0.05393 286 TYR B CD2 
11471 C CE1 . TYR B 218 ? 0.82503 0.81524 0.88685 0.10915  -0.04084 -0.05657 286 TYR B CE1 
11472 C CE2 . TYR B 218 ? 0.86016 0.85154 0.92798 0.10874  -0.04440 -0.05927 286 TYR B CE2 
11473 C CZ  . TYR B 218 ? 0.81728 0.80716 0.88245 0.11118  -0.04498 -0.06061 286 TYR B CZ  
11474 O OH  . TYR B 218 ? 0.89222 0.88015 0.95830 0.11572  -0.04991 -0.06609 286 TYR B OH  
11484 N N   . HIS B 219 ? 0.69515 0.69305 0.77754 0.08520  -0.03266 -0.05032 287 HIS B N   
11485 C CA  . HIS B 219 ? 0.74588 0.74441 0.83668 0.08257  -0.03512 -0.05437 287 HIS B CA  
11486 C C   . HIS B 219 ? 0.75826 0.75514 0.84935 0.08844  -0.04008 -0.05953 287 HIS B C   
11487 O O   . HIS B 219 ? 0.78244 0.77780 0.87066 0.09211  -0.04155 -0.06146 287 HIS B O   
11488 C CB  . HIS B 219 ? 0.75560 0.75483 0.85123 0.07763  -0.03350 -0.05473 287 HIS B CB  
11489 C CG  . HIS B 219 ? 0.78053 0.78083 0.88539 0.07373  -0.03470 -0.05758 287 HIS B CG  
11490 N ND1 . HIS B 219 ? 0.79898 0.79870 0.90884 0.07632  -0.03885 -0.06265 287 HIS B ND1 
11491 C CD2 . HIS B 219 ? 0.76540 0.76717 0.87551 0.06759  -0.03225 -0.05601 287 HIS B CD2 
11492 C CE1 . HIS B 219 ? 0.84773 0.84867 0.96602 0.07178  -0.03867 -0.06390 287 HIS B CE1 
11493 N NE2 . HIS B 219 ? 0.87033 0.87244 0.98856 0.06654  -0.03460 -0.05989 287 HIS B NE2 
11501 N N   . ASN B 220 ? 0.79311 0.79012 0.88774 0.08939  -0.04283 -0.06186 288 ASN B N   
11502 C CA  . ASN B 220 ? 0.85827 0.85339 0.95228 0.09566  -0.04791 -0.06662 288 ASN B CA  
11503 C C   . ASN B 220 ? 0.88786 0.88246 0.98785 0.09580  -0.05086 -0.07137 288 ASN B C   
11504 O O   . ASN B 220 ? 0.88175 0.87441 0.97795 0.10107  -0.05351 -0.07395 288 ASN B O   
11505 C CB  . ASN B 220 ? 0.81401 0.80940 0.91135 0.09612  -0.05024 -0.06808 288 ASN B CB  
11506 C CG  . ASN B 220 ? 0.84256 0.83830 0.93365 0.09692  -0.04778 -0.06374 288 ASN B CG  
11507 O OD1 . ASN B 220 ? 0.83383 0.83142 0.92700 0.09169  -0.04442 -0.06021 288 ASN B OD1 
11508 N ND2 . ASN B 220 ? 0.83337 0.82723 0.91667 0.10369  -0.04945 -0.06399 288 ASN B ND2 
11515 N N   . GLU B 221 ? 0.91751 0.91376 1.02693 0.09021  -0.05041 -0.07255 289 GLU B N   
11516 C CA  . GLU B 221 ? 0.94386 0.93983 1.06040 0.09034  -0.05342 -0.07730 289 GLU B CA  
11517 C C   . GLU B 221 ? 1.04165 1.03682 1.15446 0.09153  -0.05249 -0.07722 289 GLU B C   
11518 O O   . GLU B 221 ? 1.02351 1.01719 1.13675 0.09577  -0.05623 -0.08132 289 GLU B O   
11519 C CB  . GLU B 221 ? 0.92636 0.92436 1.05343 0.08371  -0.05199 -0.07763 289 GLU B CB  
11520 C CG  . GLU B 221 ? 0.97882 0.97740 1.11109 0.08272  -0.05356 -0.07854 289 GLU B CG  
11521 C CD  . GLU B 221 ? 1.03100 1.02795 1.16526 0.08841  -0.05951 -0.08368 289 GLU B CD  
11522 O OE1 . GLU B 221 ? 1.02719 1.02324 1.16455 0.09094  -0.06271 -0.08777 289 GLU B OE1 
11523 O OE2 . GLU B 221 ? 0.96353 0.95999 1.09619 0.09052  -0.06116 -0.08374 289 GLU B OE2 
11530 N N   . LEU B 222 ? 0.90669 0.90270 1.01588 0.08794  -0.04773 -0.07268 290 LEU B N   
11531 C CA  . LEU B 222 ? 0.85979 0.85500 0.96543 0.08879  -0.04660 -0.07230 290 LEU B CA  
11532 C C   . LEU B 222 ? 0.86611 0.85913 0.96141 0.09525  -0.04733 -0.07137 290 LEU B C   
11533 O O   . LEU B 222 ? 0.96298 0.95490 1.05487 0.09696  -0.04698 -0.07148 290 LEU B O   
11534 C CB  . LEU B 222 ? 0.85561 0.85229 0.96135 0.08263  -0.04142 -0.06787 290 LEU B CB  
11535 C CG  . LEU B 222 ? 0.94844 0.94691 1.06352 0.07630  -0.04001 -0.06855 290 LEU B CG  
11536 C CD1 . LEU B 222 ? 1.09574 1.09506 1.20900 0.07118  -0.03514 -0.06414 290 LEU B CD1 
11537 C CD2 . LEU B 222 ? 1.03879 1.03704 1.16062 0.07710  -0.04292 -0.07344 290 LEU B CD2 
11549 N N   . ASP B 223 ? 0.90550 0.89774 0.99564 0.09901  -0.04821 -0.07038 291 ASP B N   
11550 C CA  . ASP B 223 ? 0.95375 0.94372 1.03368 0.10563  -0.04867 -0.06928 291 ASP B CA  
11551 C C   . ASP B 223 ? 0.89728 0.88726 0.97164 0.10415  -0.04412 -0.06461 291 ASP B C   
11552 O O   . ASP B 223 ? 0.91085 0.89911 0.98089 0.10747  -0.04454 -0.06524 291 ASP B O   
11553 C CB  . ASP B 223 ? 0.89966 0.88719 0.97861 0.11196  -0.05384 -0.07464 291 ASP B CB  
11554 C CG  . ASP B 223 ? 0.92649 0.91123 0.99427 0.11946  -0.05443 -0.07366 291 ASP B CG  
11555 O OD1 . ASP B 223 ? 0.94407 0.92890 1.00552 0.12007  -0.05111 -0.06903 291 ASP B OD1 
11556 O OD2 . ASP B 223 ? 0.98621 0.96857 1.05157 0.12487  -0.05816 -0.07747 291 ASP B OD2 
11561 N N   . MET B 224 ? 0.77891 0.77073 0.85353 0.09915  -0.03986 -0.05990 292 MET B N   
11562 C CA  . MET B 224 ? 0.78299 0.77518 0.85481 0.09616  -0.03558 -0.05568 292 MET B CA  
11563 C C   . MET B 224 ? 0.76411 0.75781 0.83434 0.09274  -0.03165 -0.05038 292 MET B C   
11564 O O   . MET B 224 ? 0.74306 0.73810 0.81673 0.09050  -0.03186 -0.05022 292 MET B O   
11565 C CB  . MET B 224 ? 0.88120 0.87443 0.95985 0.09085  -0.03498 -0.05717 292 MET B CB  
11566 C CG  . MET B 224 ? 1.09353 1.08623 1.16906 0.08957  -0.03215 -0.05469 292 MET B CG  
11567 S SD  . MET B 224 ? 1.46242 1.45596 1.54610 0.08475  -0.03251 -0.05780 292 MET B SD  
11568 C CE  . MET B 224 ? 1.05878 1.05486 1.15016 0.07782  -0.03091 -0.05684 292 MET B CE  
11578 N N   . ASN B 225 ? 0.77662 0.77003 0.84190 0.09238  -0.02814 -0.04607 293 ASN B N   
11579 C CA  . ASN B 225 ? 0.76408 0.75893 0.82830 0.08890  -0.02429 -0.04084 293 ASN B CA  
11580 C C   . ASN B 225 ? 0.76741 0.76379 0.83689 0.08159  -0.02184 -0.03933 293 ASN B C   
11581 O O   . ASN B 225 ? 0.76400 0.75989 0.83503 0.08009  -0.02176 -0.04063 293 ASN B O   
11582 C CB  . ASN B 225 ? 0.68855 0.68221 0.74504 0.09259  -0.02171 -0.03670 293 ASN B CB  
11583 C CG  . ASN B 225 ? 0.80287 0.79557 0.85382 0.09873  -0.02269 -0.03623 293 ASN B CG  
11584 O OD1 . ASN B 225 ? 0.78840 0.78182 0.84146 0.09905  -0.02457 -0.03786 293 ASN B OD1 
11585 N ND2 . ASN B 225 ? 0.80008 0.79104 0.84378 0.10376  -0.02129 -0.03389 293 ASN B ND2 
11592 N N   . LEU B 226 ? 0.70276 0.70084 0.77475 0.07726  -0.01995 -0.03666 294 LEU B N   
11593 C CA  . LEU B 226 ? 0.69632 0.69562 0.77234 0.07055  -0.01746 -0.03469 294 LEU B CA  
11594 C C   . LEU B 226 ? 0.68512 0.68508 0.75816 0.06881  -0.01409 -0.02923 294 LEU B C   
11595 O O   . LEU B 226 ? 0.66918 0.66911 0.73831 0.07220  -0.01365 -0.02711 294 LEU B O   
11596 C CB  . LEU B 226 ? 0.67870 0.67931 0.76142 0.06652  -0.01853 -0.03686 294 LEU B CB  
11597 C CG  . LEU B 226 ? 0.77790 0.77809 0.86516 0.06768  -0.02178 -0.04222 294 LEU B CG  
11598 C CD1 . LEU B 226 ? 0.78557 0.78697 0.87940 0.06444  -0.02277 -0.04400 294 LEU B CD1 
11599 C CD2 . LEU B 226 ? 0.72817 0.72783 0.81702 0.06577  -0.02115 -0.04338 294 LEU B CD2 
11611 N N   . TYR B 227 ? 0.69519 0.69565 0.77023 0.06359  -0.01173 -0.02699 295 TYR B N   
11612 C CA  . TYR B 227 ? 0.67465 0.67560 0.74763 0.06160  -0.00868 -0.02191 295 TYR B CA  
11613 C C   . TYR B 227 ? 0.60725 0.60938 0.68458 0.05524  -0.00746 -0.02064 295 TYR B C   
11614 O O   . TYR B 227 ? 0.55185 0.55376 0.63227 0.05169  -0.00747 -0.02227 295 TYR B O   
11615 C CB  . TYR B 227 ? 0.70436 0.70406 0.77421 0.06244  -0.00703 -0.02001 295 TYR B CB  
11616 C CG  . TYR B 227 ? 0.76898 0.76716 0.83396 0.06897  -0.00815 -0.02121 295 TYR B CG  
11617 C CD1 . TYR B 227 ? 0.74481 0.74188 0.81015 0.07137  -0.01074 -0.02572 295 TYR B CD1 
11618 C CD2 . TYR B 227 ? 0.80933 0.80706 0.86937 0.07295  -0.00660 -0.01780 295 TYR B CD2 
11619 C CE1 . TYR B 227 ? 0.75403 0.74940 0.81448 0.07764  -0.01202 -0.02697 295 TYR B CE1 
11620 C CE2 . TYR B 227 ? 0.79087 0.78685 0.84574 0.07933  -0.00752 -0.01881 295 TYR B CE2 
11621 C CZ  . TYR B 227 ? 0.77666 0.77136 0.83153 0.08169  -0.01038 -0.02349 295 TYR B CZ  
11622 O OH  . TYR B 227 ? 0.79944 0.79210 0.84875 0.08830  -0.01156 -0.02465 295 TYR B OH  
11632 N N   . MET B 228 ? 0.57557 0.57883 0.65293 0.05405  -0.00642 -0.01776 296 MET B N   
11633 C CA  . MET B 228 ? 0.56040 0.56454 0.64117 0.04835  -0.00527 -0.01621 296 MET B CA  
11634 C C   . MET B 228 ? 0.42261 0.42617 0.50315 0.04499  -0.00325 -0.01373 296 MET B C   
11635 O O   . MET B 228 ? 0.39476 0.39782 0.47235 0.04678  -0.00193 -0.01114 296 MET B O   
11636 C CB  . MET B 228 ? 0.50607 0.51146 0.58652 0.04827  -0.00461 -0.01338 296 MET B CB  
11637 C CG  . MET B 228 ? 0.58857 0.59441 0.66897 0.05181  -0.00667 -0.01565 296 MET B CG  
11638 S SD  . MET B 228 ? 0.54748 0.55313 0.63264 0.05054  -0.00932 -0.02099 296 MET B SD  
11639 C CE  . MET B 228 ? 0.43702 0.44331 0.52633 0.04345  -0.00777 -0.01953 296 MET B CE  
11649 N N   . ARG B 229 ? 0.42891 0.43235 0.51254 0.04023  -0.00299 -0.01449 297 ARG B N   
11650 C CA  . ARG B 229 ? 0.53948 0.54199 0.62292 0.03715  -0.00154 -0.01292 297 ARG B CA  
11651 C C   . ARG B 229 ? 0.54038 0.54325 0.62291 0.03538  0.00019  -0.00833 297 ARG B C   
11652 O O   . ARG B 229 ? 0.49159 0.49560 0.57451 0.03520  0.00039  -0.00648 297 ARG B O   
11653 C CB  . ARG B 229 ? 0.48026 0.48235 0.56688 0.03276  -0.00164 -0.01489 297 ARG B CB  
11654 C CG  . ARG B 229 ? 0.42616 0.42894 0.51474 0.02918  -0.00123 -0.01353 297 ARG B CG  
11655 C CD  . ARG B 229 ? 0.36636 0.36826 0.45717 0.02493  -0.00080 -0.01483 297 ARG B CD  
11656 N NE  . ARG B 229 ? 0.35126 0.35350 0.44337 0.02172  -0.00038 -0.01338 297 ARG B NE  
11657 C CZ  . ARG B 229 ? 0.39795 0.39949 0.49198 0.01840  -0.00001 -0.01448 297 ARG B CZ  
11658 N NH1 . ARG B 229 ? 0.45949 0.46012 0.55476 0.01769  0.00014  -0.01702 297 ARG B NH1 
11659 N NH2 . ARG B 229 ? 0.38511 0.38678 0.47974 0.01589  0.00034  -0.01292 297 ARG B NH2 
11673 N N   . ILE B 230 ? 0.47379 0.47564 0.55547 0.03403  0.00135  -0.00657 298 ILE B N   
11674 C CA  . ILE B 230 ? 0.46866 0.47061 0.55063 0.03143  0.00279  -0.00251 298 ILE B CA  
11675 C C   . ILE B 230 ? 0.40379 0.40464 0.48740 0.02651  0.00296  -0.00265 298 ILE B C   
11676 O O   . ILE B 230 ? 0.35774 0.35869 0.44238 0.02359  0.00351  0.00003  298 ILE B O   
11677 C CB  . ILE B 230 ? 0.59849 0.60003 0.67830 0.03413  0.00410  0.00038  298 ILE B CB  
11678 C CG1 . ILE B 230 ? 0.66373 0.66604 0.74112 0.03950  0.00410  0.00066  298 ILE B CG1 
11679 C CG2 . ILE B 230 ? 0.70615 0.70791 0.78735 0.03133  0.00545  0.00462  298 ILE B CG2 
11680 C CD1 . ILE B 230 ? 0.72065 0.72224 0.79615 0.04326  0.00264  -0.00326 298 ILE B CD1 
11692 N N   . ALA B 231 ? 0.43017 0.42990 0.51405 0.02567  0.00242  -0.00573 299 ALA B N   
11693 C CA  . ALA B 231 ? 0.39914 0.39753 0.48400 0.02143  0.00263  -0.00612 299 ALA B CA  
11694 C C   . ALA B 231 ? 0.39048 0.38829 0.47626 0.02125  0.00199  -0.01016 299 ALA B C   
11695 O O   . ALA B 231 ? 0.35101 0.34896 0.43634 0.02447  0.00138  -0.01235 299 ALA B O   
11696 C CB  . ALA B 231 ? 0.40495 0.40195 0.48874 0.02054  0.00341  -0.00396 299 ALA B CB  
11702 N N   . PRO B 232 ? 0.36249 0.35956 0.44960 0.01774  0.00213  -0.01119 300 PRO B N   
11703 C CA  . PRO B 232 ? 0.42841 0.42496 0.51702 0.01737  0.00188  -0.01481 300 PRO B CA  
11704 C C   . PRO B 232 ? 0.45891 0.45373 0.54662 0.01648  0.00232  -0.01572 300 PRO B C   
11705 O O   . PRO B 232 ? 0.36524 0.35955 0.45442 0.01578  0.00239  -0.01848 300 PRO B O   
11706 C CB  . PRO B 232 ? 0.43701 0.43346 0.52721 0.01409  0.00222  -0.01489 300 PRO B CB  
11707 C CG  . PRO B 232 ? 0.38592 0.38161 0.47447 0.01163  0.00270  -0.01144 300 PRO B CG  
11708 C CD  . PRO B 232 ? 0.40270 0.39933 0.49005 0.01412  0.00254  -0.00901 300 PRO B CD  
11716 N N   . GLU B 233 ? 0.41064 0.40458 0.49629 0.01673  0.00265  -0.01351 301 GLU B N   
11717 C CA  . GLU B 233 ? 0.44332 0.43527 0.52797 0.01500  0.00309  -0.01373 301 GLU B CA  
11718 C C   . GLU B 233 ? 0.39217 0.38370 0.47732 0.01660  0.00286  -0.01713 301 GLU B C   
11719 O O   . GLU B 233 ? 0.42965 0.41989 0.51518 0.01460  0.00327  -0.01872 301 GLU B O   
11720 C CB  . GLU B 233 ? 0.42482 0.41610 0.50778 0.01550  0.00335  -0.01063 301 GLU B CB  
11721 C CG  . GLU B 233 ? 0.52137 0.51094 0.60311 0.01593  0.00350  -0.01126 301 GLU B CG  
11722 C CD  . GLU B 233 ? 0.57455 0.56374 0.65515 0.01725  0.00387  -0.00809 301 GLU B CD  
11723 O OE1 . GLU B 233 ? 0.59873 0.58931 0.67954 0.01849  0.00411  -0.00567 301 GLU B OE1 
11724 O OE2 . GLU B 233 ? 0.61792 0.60541 0.69760 0.01708  0.00403  -0.00792 301 GLU B OE2 
11731 N N   . LEU B 234 ? 0.34919 0.34162 0.43415 0.02039  0.00218  -0.01826 302 LEU B N   
11732 C CA  . LEU B 234 ? 0.37881 0.37078 0.46434 0.02217  0.00170  -0.02151 302 LEU B CA  
11733 C C   . LEU B 234 ? 0.40569 0.39814 0.49446 0.02086  0.00159  -0.02461 302 LEU B C   
11734 O O   . LEU B 234 ? 0.38163 0.37320 0.47138 0.02023  0.00184  -0.02680 302 LEU B O   
11735 C CB  . LEU B 234 ? 0.40680 0.39950 0.49127 0.02683  0.00070  -0.02222 302 LEU B CB  
11736 C CG  . LEU B 234 ? 0.50290 0.49507 0.58427 0.02841  0.00126  -0.01879 302 LEU B CG  
11737 C CD1 . LEU B 234 ? 0.69537 0.68791 0.77497 0.03350  0.00040  -0.01958 302 LEU B CD1 
11738 C CD2 . LEU B 234 ? 0.39500 0.38525 0.47510 0.02659  0.00207  -0.01758 302 LEU B CD2 
11750 N N   . TYR B 235 ? 0.29347 0.28728 0.38418 0.02048  0.00133  -0.02477 303 TYR B N   
11751 C CA  . TYR B 235 ? 0.33826 0.33250 0.43263 0.01909  0.00148  -0.02740 303 TYR B CA  
11752 C C   . TYR B 235 ? 0.33059 0.32333 0.42476 0.01518  0.00303  -0.02676 303 TYR B C   
11753 O O   . TYR B 235 ? 0.40230 0.39461 0.49874 0.01428  0.00367  -0.02905 303 TYR B O   
11754 C CB  . TYR B 235 ? 0.32268 0.31852 0.41918 0.01947  0.00087  -0.02744 303 TYR B CB  
11755 C CG  . TYR B 235 ? 0.34422 0.34131 0.44131 0.02369  -0.00092 -0.02903 303 TYR B CG  
11756 C CD1 . TYR B 235 ? 0.38342 0.38083 0.48337 0.02586  -0.00210 -0.03269 303 TYR B CD1 
11757 C CD2 . TYR B 235 ? 0.36413 0.36195 0.45888 0.02573  -0.00150 -0.02691 303 TYR B CD2 
11758 C CE1 . TYR B 235 ? 0.37094 0.36914 0.47103 0.03006  -0.00411 -0.03438 303 TYR B CE1 
11759 C CE2 . TYR B 235 ? 0.36403 0.36263 0.45858 0.03001  -0.00318 -0.02841 303 TYR B CE2 
11760 C CZ  . TYR B 235 ? 0.44145 0.44013 0.53848 0.03221  -0.00463 -0.03222 303 TYR B CZ  
11761 O OH  . TYR B 235 ? 0.55778 0.55691 0.65423 0.03676  -0.00666 -0.03391 303 TYR B OH  
11771 N N   . HIS B 236 ? 0.28373 0.27553 0.37520 0.01303  0.00362  -0.02369 304 HIS B N   
11772 C CA  . HIS B 236 ? 0.35769 0.34764 0.44816 0.00963  0.00483  -0.02305 304 HIS B CA  
11773 C C   . HIS B 236 ? 0.31642 0.30470 0.40587 0.00949  0.00528  -0.02436 304 HIS B C   
11774 O O   . HIS B 236 ? 0.31464 0.30184 0.40482 0.00790  0.00634  -0.02580 304 HIS B O   
11775 C CB  . HIS B 236 ? 0.38116 0.37033 0.46901 0.00774  0.00483  -0.01962 304 HIS B CB  
11776 C CG  . HIS B 236 ? 0.32718 0.31753 0.41602 0.00695  0.00473  -0.01839 304 HIS B CG  
11777 N ND1 . HIS B 236 ? 0.37378 0.36295 0.46136 0.00412  0.00518  -0.01661 304 HIS B ND1 
11778 C CD2 . HIS B 236 ? 0.33467 0.32709 0.42551 0.00875  0.00411  -0.01880 304 HIS B CD2 
11779 C CE1 . HIS B 236 ? 0.36042 0.35101 0.44929 0.00412  0.00494  -0.01587 304 HIS B CE1 
11780 N NE2 . HIS B 236 ? 0.29761 0.29018 0.38850 0.00687  0.00431  -0.01717 304 HIS B NE2 
11788 N N   . LYS B 237 ? 0.28961 0.27754 0.37725 0.01125  0.00462  -0.02376 305 LYS B N   
11789 C CA  . LYS B 237 ? 0.35568 0.34189 0.44219 0.01119  0.00493  -0.02492 305 LYS B CA  
11790 C C   . LYS B 237 ? 0.38426 0.37115 0.47362 0.01272  0.00498  -0.02850 305 LYS B C   
11791 O O   . LYS B 237 ? 0.33355 0.31907 0.42292 0.01178  0.00576  -0.02993 305 LYS B O   
11792 C CB  . LYS B 237 ? 0.32037 0.30600 0.40451 0.01282  0.00427  -0.02322 305 LYS B CB  
11793 C CG  . LYS B 237 ? 0.36706 0.35150 0.44905 0.01067  0.00435  -0.01980 305 LYS B CG  
11794 C CD  . LYS B 237 ? 0.41844 0.40196 0.49866 0.01188  0.00401  -0.01795 305 LYS B CD  
11795 C CE  . LYS B 237 ? 0.40492 0.39024 0.48527 0.01491  0.00364  -0.01655 305 LYS B CE  
11796 N NZ  . LYS B 237 ? 0.48681 0.47129 0.56584 0.01504  0.00374  -0.01325 305 LYS B NZ  
11810 N N   . MET B 238 ? 0.38587 0.37478 0.47787 0.01515  0.00407  -0.03006 306 MET B N   
11811 C CA  . MET B 238 ? 0.30635 0.29601 0.40212 0.01637  0.00392  -0.03360 306 MET B CA  
11812 C C   . MET B 238 ? 0.34388 0.33327 0.44224 0.01362  0.00550  -0.03447 306 MET B C   
11813 O O   . MET B 238 ? 0.31055 0.29974 0.41149 0.01361  0.00617  -0.03687 306 MET B O   
11814 C CB  . MET B 238 ? 0.33375 0.32543 0.43200 0.01950  0.00227  -0.03515 306 MET B CB  
11815 C CG  . MET B 238 ? 0.33966 0.33127 0.43597 0.02318  0.00080  -0.03577 306 MET B CG  
11816 S SD  . MET B 238 ? 0.64362 0.63701 0.74067 0.02734  -0.00135 -0.03666 306 MET B SD  
11817 C CE  . MET B 238 ? 0.71654 0.71101 0.81980 0.02858  -0.00254 -0.04146 306 MET B CE  
11827 N N   . LEU B 239 ? 0.41369 0.40298 0.51140 0.01137  0.00624  -0.03245 307 LEU B N   
11828 C CA  . LEU B 239 ? 0.43552 0.42416 0.53498 0.00886  0.00804  -0.03287 307 LEU B CA  
11829 C C   . LEU B 239 ? 0.39733 0.38338 0.49344 0.00683  0.00942  -0.03211 307 LEU B C   
11830 O O   . LEU B 239 ? 0.36405 0.34930 0.46169 0.00572  0.01110  -0.03339 307 LEU B O   
11831 C CB  . LEU B 239 ? 0.37960 0.36878 0.47914 0.00739  0.00826  -0.03098 307 LEU B CB  
11832 C CG  . LEU B 239 ? 0.38259 0.37416 0.48641 0.00918  0.00717  -0.03234 307 LEU B CG  
11833 C CD1 . LEU B 239 ? 0.42263 0.41474 0.52544 0.00824  0.00689  -0.03002 307 LEU B CD1 
11834 C CD2 . LEU B 239 ? 0.46183 0.45403 0.57111 0.00890  0.00819  -0.03492 307 LEU B CD2 
11846 N N   . VAL B 240 ? 0.35285 0.33748 0.44460 0.00644  0.00878  -0.03007 308 VAL B N   
11847 C CA  . VAL B 240 ? 0.32607 0.30801 0.41460 0.00493  0.00964  -0.02972 308 VAL B CA  
11848 C C   . VAL B 240 ? 0.37233 0.35409 0.46229 0.00637  0.00991  -0.03234 308 VAL B C   
11849 O O   . VAL B 240 ? 0.36281 0.34281 0.45199 0.00530  0.01129  -0.03322 308 VAL B O   
11850 C CB  . VAL B 240 ? 0.34573 0.32629 0.43018 0.00435  0.00854  -0.02706 308 VAL B CB  
11851 C CG1 . VAL B 240 ? 0.42216 0.39975 0.50342 0.00313  0.00899  -0.02707 308 VAL B CG1 
11852 C CG2 . VAL B 240 ? 0.31284 0.29348 0.39619 0.00270  0.00832  -0.02455 308 VAL B CG2 
11862 N N   . VAL B 241 ? 0.36298 0.34642 0.45487 0.00904  0.00858  -0.03367 309 VAL B N   
11863 C CA  . VAL B 241 ? 0.35605 0.33953 0.44985 0.01069  0.00860  -0.03642 309 VAL B CA  
11864 C C   . VAL B 241 ? 0.40231 0.38659 0.50068 0.01014  0.01007  -0.03870 309 VAL B C   
11865 O O   . VAL B 241 ? 0.40947 0.39293 0.50888 0.01013  0.01111  -0.04045 309 VAL B O   
11866 C CB  . VAL B 241 ? 0.40571 0.39077 0.50058 0.01401  0.00666  -0.03746 309 VAL B CB  
11867 C CG1 . VAL B 241 ? 0.37674 0.36227 0.47484 0.01586  0.00647  -0.04083 309 VAL B CG1 
11868 C CG2 . VAL B 241 ? 0.40393 0.38782 0.49436 0.01469  0.00574  -0.03516 309 VAL B CG2 
11878 N N   . GLY B 242 ? 0.32804 0.31393 0.42953 0.00975  0.01024  -0.03865 310 GLY B N   
11879 C CA  . GLY B 242 ? 0.41871 0.40550 0.52534 0.00916  0.01176  -0.04045 310 GLY B CA  
11880 C C   . GLY B 242 ? 0.46091 0.44579 0.56612 0.00650  0.01440  -0.03938 310 GLY B C   
11881 O O   . GLY B 242 ? 0.39196 0.37741 0.50154 0.00594  0.01617  -0.04057 310 GLY B O   
11885 N N   . GLY B 243 ? 0.40505 0.38755 0.50433 0.00497  0.01470  -0.03713 311 GLY B N   
11886 C CA  . GLY B 243 ? 0.40334 0.38344 0.50009 0.00284  0.01700  -0.03617 311 GLY B CA  
11887 C C   . GLY B 243 ? 0.38204 0.36141 0.47658 0.00100  0.01749  -0.03376 311 GLY B C   
11888 O O   . GLY B 243 ? 0.45015 0.42714 0.54181 -0.00056 0.01933  -0.03284 311 GLY B O   
11892 N N   . ILE B 244 ? 0.35045 0.33164 0.44608 0.00132  0.01594  -0.03277 312 ILE B N   
11893 C CA  . ILE B 244 ? 0.39803 0.37849 0.49120 -0.00036 0.01605  -0.03033 312 ILE B CA  
11894 C C   . ILE B 244 ? 0.40011 0.37876 0.48770 -0.00099 0.01457  -0.02825 312 ILE B C   
11895 O O   . ILE B 244 ? 0.41489 0.39482 0.50221 -0.00008 0.01264  -0.02736 312 ILE B O   
11896 C CB  . ILE B 244 ? 0.47383 0.45699 0.57076 0.00031  0.01504  -0.03017 312 ILE B CB  
11897 C CG1 . ILE B 244 ? 0.43246 0.41751 0.53594 0.00124  0.01601  -0.03266 312 ILE B CG1 
11898 C CG2 . ILE B 244 ? 0.36968 0.35197 0.46445 -0.00151 0.01550  -0.02783 312 ILE B CG2 
11899 C CD1 . ILE B 244 ? 0.45455 0.44205 0.56212 0.00204  0.01486  -0.03287 312 ILE B CD1 
11911 N N   . ASP B 245 ? 0.45684 0.43239 0.54008 -0.00242 0.01547  -0.02748 313 ASP B N   
11912 C CA  . ASP B 245 ? 0.40273 0.37622 0.48134 -0.00289 0.01395  -0.02609 313 ASP B CA  
11913 C C   . ASP B 245 ? 0.44556 0.41890 0.52208 -0.00395 0.01244  -0.02347 313 ASP B C   
11914 O O   . ASP B 245 ? 0.34660 0.31916 0.42093 -0.00404 0.01075  -0.02217 313 ASP B O   
11915 C CB  . ASP B 245 ? 0.35892 0.32884 0.43348 -0.00383 0.01515  -0.02641 313 ASP B CB  
11916 C CG  . ASP B 245 ? 0.58458 0.55442 0.66064 -0.00263 0.01621  -0.02880 313 ASP B CG  
11917 O OD1 . ASP B 245 ? 0.52335 0.49590 0.60376 -0.00109 0.01589  -0.03029 313 ASP B OD1 
11918 O OD2 . ASP B 245 ? 0.63348 0.60044 0.70624 -0.00305 0.01724  -0.02925 313 ASP B OD2 
11923 N N   . ARG B 246 ? 0.32034 0.29440 0.39782 -0.00475 0.01303  -0.02261 314 ARG B N   
11924 C CA  . ARG B 246 ? 0.32562 0.29949 0.40125 -0.00580 0.01166  -0.02014 314 ARG B CA  
11925 C C   . ARG B 246 ? 0.44554 0.42238 0.52493 -0.00528 0.01164  -0.01989 314 ARG B C   
11926 O O   . ARG B 246 ? 0.30054 0.27748 0.38132 -0.00582 0.01312  -0.02028 314 ARG B O   
11927 C CB  . ARG B 246 ? 0.37501 0.34550 0.44627 -0.00759 0.01223  -0.01905 314 ARG B CB  
11928 C CG  . ARG B 246 ? 0.46354 0.43071 0.53062 -0.00797 0.01188  -0.01933 314 ARG B CG  
11929 C CD  . ARG B 246 ? 0.47107 0.43454 0.53313 -0.00939 0.01189  -0.01822 314 ARG B CD  
11930 N NE  . ARG B 246 ? 0.52420 0.48435 0.58226 -0.00952 0.01115  -0.01868 314 ARG B NE  
11931 C CZ  . ARG B 246 ? 0.50514 0.46135 0.55800 -0.01035 0.01063  -0.01810 314 ARG B CZ  
11932 N NH1 . ARG B 246 ? 0.44994 0.40488 0.50064 -0.01115 0.01083  -0.01693 314 ARG B NH1 
11933 N NH2 . ARG B 246 ? 0.47503 0.42831 0.52462 -0.01023 0.00972  -0.01878 314 ARG B NH2 
11947 N N   . VAL B 247 ? 0.35623 0.33534 0.43717 -0.00411 0.01002  -0.01915 315 VAL B N   
11948 C CA  . VAL B 247 ? 0.38933 0.37126 0.47363 -0.00317 0.00967  -0.01905 315 VAL B CA  
11949 C C   . VAL B 247 ? 0.34223 0.32475 0.42522 -0.00347 0.00813  -0.01642 315 VAL B C   
11950 O O   . VAL B 247 ? 0.33293 0.31458 0.41382 -0.00363 0.00709  -0.01503 315 VAL B O   
11951 C CB  . VAL B 247 ? 0.28962 0.27397 0.37751 -0.00068 0.00928  -0.02111 315 VAL B CB  
11952 C CG1 . VAL B 247 ? 0.32691 0.31096 0.41713 -0.00043 0.01079  -0.02378 315 VAL B CG1 
11953 C CG2 . VAL B 247 ? 0.38518 0.36958 0.47150 0.00064  0.00801  -0.02056 315 VAL B CG2 
11963 N N   . TYR B 248 ? 0.29433 0.27833 0.37895 -0.00356 0.00803  -0.01569 316 TYR B N   
11964 C CA  . TYR B 248 ? 0.32739 0.31243 0.41151 -0.00356 0.00669  -0.01327 316 TYR B CA  
11965 C C   . TYR B 248 ? 0.39407 0.38177 0.48137 -0.00222 0.00651  -0.01363 316 TYR B C   
11966 O O   . TYR B 248 ? 0.31538 0.30358 0.40509 -0.00208 0.00742  -0.01540 316 TYR B O   
11967 C CB  . TYR B 248 ? 0.33796 0.32077 0.41906 -0.00591 0.00641  -0.01121 316 TYR B CB  
11968 C CG  . TYR B 248 ? 0.37355 0.35607 0.45490 -0.00703 0.00717  -0.01099 316 TYR B CG  
11969 C CD1 . TYR B 248 ? 0.38034 0.36084 0.46071 -0.00804 0.00882  -0.01218 316 TYR B CD1 
11970 C CD2 . TYR B 248 ? 0.32827 0.31242 0.41076 -0.00696 0.00638  -0.00945 316 TYR B CD2 
11971 C CE1 . TYR B 248 ? 0.35319 0.33322 0.43373 -0.00896 0.00973  -0.01177 316 TYR B CE1 
11972 C CE2 . TYR B 248 ? 0.36832 0.35205 0.45099 -0.00795 0.00706  -0.00919 316 TYR B CE2 
11973 C CZ  . TYR B 248 ? 0.30643 0.28803 0.38810 -0.00896 0.00876  -0.01030 316 TYR B CZ  
11974 O OH  . TYR B 248 ? 0.37254 0.35351 0.45435 -0.00985 0.00968  -0.00986 316 TYR B OH  
11984 N N   . GLU B 249 ? 0.37302 0.36238 0.46055 -0.00111 0.00534  -0.01192 317 GLU B N   
11985 C CA  . GLU B 249 ? 0.33716 0.32895 0.42722 0.00053  0.00487  -0.01211 317 GLU B CA  
11986 C C   . GLU B 249 ? 0.44476 0.43733 0.53387 0.00037  0.00398  -0.00919 317 GLU B C   
11987 O O   . GLU B 249 ? 0.35142 0.34419 0.43946 0.00106  0.00344  -0.00759 317 GLU B O   
11988 C CB  . GLU B 249 ? 0.37495 0.36849 0.46687 0.00361  0.00438  -0.01399 317 GLU B CB  
11989 C CG  . GLU B 249 ? 0.37270 0.36849 0.46708 0.00573  0.00362  -0.01465 317 GLU B CG  
11990 C CD  . GLU B 249 ? 0.42650 0.42345 0.52271 0.00884  0.00296  -0.01725 317 GLU B CD  
11991 O OE1 . GLU B 249 ? 0.32601 0.32220 0.42140 0.00943  0.00313  -0.01821 317 GLU B OE1 
11992 O OE2 . GLU B 249 ? 0.37073 0.36922 0.46917 0.01081  0.00209  -0.01846 317 GLU B OE2 
11999 N N   . ILE B 250 ? 0.40311 0.39609 0.49286 -0.00053 0.00392  -0.00842 318 ILE B N   
12000 C CA  . ILE B 250 ? 0.34301 0.33718 0.43262 -0.00037 0.00308  -0.00588 318 ILE B CA  
12001 C C   . ILE B 250 ? 0.38531 0.38192 0.47727 0.00221  0.00268  -0.00678 318 ILE B C   
12002 O O   . ILE B 250 ? 0.37077 0.36772 0.46437 0.00196  0.00283  -0.00788 318 ILE B O   
12003 C CB  . ILE B 250 ? 0.42934 0.42209 0.51777 -0.00296 0.00306  -0.00441 318 ILE B CB  
12004 C CG1 . ILE B 250 ? 0.40214 0.39201 0.48780 -0.00519 0.00318  -0.00390 318 ILE B CG1 
12005 C CG2 . ILE B 250 ? 0.35480 0.34899 0.44358 -0.00268 0.00212  -0.00182 318 ILE B CG2 
12006 C CD1 . ILE B 250 ? 0.37916 0.36712 0.46297 -0.00748 0.00296  -0.00260 318 ILE B CD1 
12018 N N   . GLY B 251 ? 0.40854 0.40669 0.50059 0.00488  0.00218  -0.00634 319 GLY B N   
12019 C CA  . GLY B 251 ? 0.31455 0.31467 0.40825 0.00789  0.00159  -0.00755 319 GLY B CA  
12020 C C   . GLY B 251 ? 0.40105 0.40269 0.49389 0.01033  0.00118  -0.00536 319 GLY B C   
12021 O O   . GLY B 251 ? 0.37844 0.37979 0.47005 0.00954  0.00145  -0.00273 319 GLY B O   
12025 N N   . ARG B 252 ? 0.38293 0.38610 0.47663 0.01347  0.00051  -0.00650 320 ARG B N   
12026 C CA  . ARG B 252 ? 0.42562 0.43025 0.51834 0.01635  0.00030  -0.00451 320 ARG B CA  
12027 C C   . ARG B 252 ? 0.38756 0.39217 0.47876 0.01938  0.00044  -0.00485 320 ARG B C   
12028 O O   . ARG B 252 ? 0.38757 0.39167 0.47902 0.02066  0.00002  -0.00774 320 ARG B O   
12029 C CB  . ARG B 252 ? 0.41057 0.41656 0.50443 0.01858  -0.00062 -0.00560 320 ARG B CB  
12030 C CG  . ARG B 252 ? 0.43151 0.43893 0.52447 0.02044  -0.00057 -0.00276 320 ARG B CG  
12031 C CD  . ARG B 252 ? 0.47880 0.48629 0.57249 0.01717  -0.00027 -0.00032 320 ARG B CD  
12032 N NE  . ARG B 252 ? 0.47542 0.48242 0.57077 0.01513  -0.00079 -0.00216 320 ARG B NE  
12033 C CZ  . ARG B 252 ? 0.46227 0.47019 0.55879 0.01628  -0.00155 -0.00284 320 ARG B CZ  
12034 N NH1 . ARG B 252 ? 0.42322 0.43261 0.51911 0.01951  -0.00196 -0.00187 320 ARG B NH1 
12035 N NH2 . ARG B 252 ? 0.48046 0.48768 0.57879 0.01427  -0.00182 -0.00448 320 ARG B NH2 
12049 N N   . GLN B 253 ? 0.44177 0.44688 0.53160 0.02055  0.00110  -0.00179 321 GLN B N   
12050 C CA  . GLN B 253 ? 0.40805 0.41309 0.49608 0.02378  0.00152  -0.00136 321 GLN B CA  
12051 C C   . GLN B 253 ? 0.43166 0.43817 0.51861 0.02754  0.00169  0.00045  321 GLN B C   
12052 O O   . GLN B 253 ? 0.43340 0.44099 0.52119 0.02690  0.00174  0.00221  321 GLN B O   
12053 C CB  . GLN B 253 ? 0.37736 0.38135 0.46491 0.02174  0.00252  0.00101  321 GLN B CB  
12054 C CG  . GLN B 253 ? 0.38605 0.38842 0.47439 0.01758  0.00238  -0.00020 321 GLN B CG  
12055 C CD  . GLN B 253 ? 0.42623 0.42781 0.51473 0.01795  0.00187  -0.00412 321 GLN B CD  
12056 O OE1 . GLN B 253 ? 0.35093 0.35268 0.43866 0.02119  0.00158  -0.00579 321 GLN B OE1 
12057 N NE2 . GLN B 253 ? 0.38356 0.38420 0.47312 0.01478  0.00178  -0.00557 321 GLN B NE2 
12066 N N   . PHE B 254 ? 0.41252 0.41895 0.49735 0.03170  0.00179  -0.00003 322 PHE B N   
12067 C CA  . PHE B 254 ? 0.40393 0.41142 0.48698 0.03613  0.00194  0.00118  322 PHE B CA  
12068 C C   . PHE B 254 ? 0.49300 0.50013 0.57374 0.03888  0.00346  0.00382  322 PHE B C   
12069 O O   . PHE B 254 ? 0.54509 0.55097 0.62464 0.03963  0.00354  0.00267  322 PHE B O   
12070 C CB  . PHE B 254 ? 0.48242 0.48989 0.56463 0.03973  0.00016  -0.00265 322 PHE B CB  
12071 C CG  . PHE B 254 ? 0.46480 0.47245 0.54986 0.03721  -0.00128 -0.00550 322 PHE B CG  
12072 C CD1 . PHE B 254 ? 0.44716 0.45386 0.53411 0.03450  -0.00181 -0.00819 322 PHE B CD1 
12073 C CD2 . PHE B 254 ? 0.54092 0.54964 0.62687 0.03769  -0.00198 -0.00540 322 PHE B CD2 
12074 C CE1 . PHE B 254 ? 0.46091 0.46772 0.55078 0.03227  -0.00278 -0.01053 322 PHE B CE1 
12075 C CE2 . PHE B 254 ? 0.47620 0.48496 0.56502 0.03540  -0.00316 -0.00785 322 PHE B CE2 
12076 C CZ  . PHE B 254 ? 0.48196 0.48976 0.57284 0.03269  -0.00346 -0.01034 322 PHE B CZ  
12086 N N   . ARG B 255 ? 0.40279 0.41100 0.48303 0.04050  0.00480  0.00742  323 ARG B N   
12087 C CA  . ARG B 255 ? 0.49619 0.50418 0.57426 0.04384  0.00662  0.01036  323 ARG B CA  
12088 C C   . ARG B 255 ? 0.54496 0.55398 0.62084 0.04860  0.00710  0.01161  323 ARG B C   
12089 O O   . ARG B 255 ? 0.44209 0.45253 0.51954 0.04766  0.00718  0.01302  323 ARG B O   
12090 C CB  . ARG B 255 ? 0.64429 0.65247 0.72476 0.04060  0.00838  0.01450  323 ARG B CB  
12091 C CG  . ARG B 255 ? 0.82876 0.83553 0.91071 0.03652  0.00804  0.01362  323 ARG B CG  
12092 C CD  . ARG B 255 ? 0.92820 0.93501 1.01268 0.03388  0.00953  0.01778  323 ARG B CD  
12093 N NE  . ARG B 255 ? 1.01773 1.02480 1.10119 0.03755  0.01167  0.02122  323 ARG B NE  
12094 C CZ  . ARG B 255 ? 1.20632 1.21204 1.28829 0.03927  0.01267  0.02180  323 ARG B CZ  
12095 N NH1 . ARG B 255 ? 1.04571 1.04977 1.12713 0.03757  0.01164  0.01915  323 ARG B NH1 
12096 N NH2 . ARG B 255 ? 1.27264 1.27858 1.35358 0.04291  0.01490  0.02522  323 ARG B NH2 
12110 N N   . ASN B 256 ? 0.55038 0.55854 0.62238 0.05387  0.00739  0.01107  324 ASN B N   
12111 C CA  . ASN B 256 ? 0.59083 0.59956 0.65983 0.05915  0.00815  0.01256  324 ASN B CA  
12112 C C   . ASN B 256 ? 0.65552 0.66482 0.72477 0.05978  0.01132  0.01798  324 ASN B C   
12113 O O   . ASN B 256 ? 0.66467 0.67287 0.73135 0.06284  0.01294  0.01960  324 ASN B O   
12114 C CB  . ASN B 256 ? 0.58981 0.59700 0.65412 0.06484  0.00693  0.00952  324 ASN B CB  
12115 C CG  . ASN B 256 ? 0.62845 0.63595 0.68928 0.07040  0.00691  0.00993  324 ASN B CG  
12116 O OD1 . ASN B 256 ? 0.67867 0.68756 0.74017 0.07061  0.00865  0.01343  324 ASN B OD1 
12117 N ND2 . ASN B 256 ? 0.64767 0.65379 0.70479 0.07512  0.00483  0.00625  324 ASN B ND2 
12124 N N   . GLU B 257 ? 0.65942 0.67043 0.73210 0.05689  0.01225  0.02089  325 GLU B N   
12125 C CA  . GLU B 257 ? 0.68880 0.70060 0.76367 0.05611  0.01510  0.02610  325 GLU B CA  
12126 C C   . GLU B 257 ? 0.68341 0.69720 0.75954 0.05709  0.01609  0.02880  325 GLU B C   
12127 O O   . GLU B 257 ? 0.72516 0.73952 0.80008 0.05840  0.01450  0.02655  325 GLU B O   
12128 C CB  . GLU B 257 ? 0.76820 0.77985 0.84757 0.04993  0.01493  0.02690  325 GLU B CB  
12129 C CG  . GLU B 257 ? 0.97795 0.98965 1.05978 0.04915  0.01754  0.03160  325 GLU B CG  
12130 C CD  . GLU B 257 ? 1.02101 1.03229 1.10717 0.04309  0.01673  0.03182  325 GLU B CD  
12131 O OE1 . GLU B 257 ? 0.92533 0.93616 1.01196 0.03977  0.01439  0.02839  325 GLU B OE1 
12132 O OE2 . GLU B 257 ? 1.04950 1.06074 1.13863 0.04178  0.01842  0.03543  325 GLU B OE2 
12139 N N   . GLY B 258 ? 0.72291 0.73775 0.80187 0.05646  0.01870  0.03367  326 GLY B N   
12140 C CA  . GLY B 258 ? 0.74032 0.75722 0.82134 0.05690  0.01979  0.03655  326 GLY B CA  
12141 C C   . GLY B 258 ? 0.70742 0.72541 0.79264 0.05143  0.01778  0.03550  326 GLY B C   
12142 O O   . GLY B 258 ? 0.69443 0.71178 0.78234 0.04656  0.01654  0.03445  326 GLY B O   
12146 N N   . ILE B 259 ? 0.67274 0.69221 0.75817 0.05251  0.01747  0.03580  327 ILE B N   
12147 C CA  . ILE B 259 ? 0.64085 0.66129 0.72963 0.04803  0.01556  0.03480  327 ILE B CA  
12148 C C   . ILE B 259 ? 0.59142 0.61380 0.68480 0.04647  0.01731  0.03947  327 ILE B C   
12149 O O   . ILE B 259 ? 0.62080 0.64453 0.71368 0.05020  0.01919  0.04214  327 ILE B O   
12150 C CB  . ILE B 259 ? 0.58071 0.60134 0.66685 0.05013  0.01362  0.03151  327 ILE B CB  
12151 C CG1 . ILE B 259 ? 0.71546 0.73423 0.79765 0.05211  0.01181  0.02688  327 ILE B CG1 
12152 C CG2 . ILE B 259 ? 0.58347 0.60485 0.67300 0.04538  0.01178  0.03061  327 ILE B CG2 
12153 C CD1 . ILE B 259 ? 0.93884 0.95761 1.01848 0.05511  0.00989  0.02367  327 ILE B CD1 
12165 N N   . ASP B 260 ? 0.65854 0.68098 0.75644 0.04113  0.01660  0.04040  328 ASP B N   
12166 C CA  . ASP B 260 ? 0.66745 0.69169 0.77061 0.03915  0.01776  0.04456  328 ASP B CA  
12167 C C   . ASP B 260 ? 0.67344 0.69741 0.77987 0.03338  0.01523  0.04322  328 ASP B C   
12168 O O   . ASP B 260 ? 0.62051 0.64323 0.72471 0.03163  0.01295  0.03929  328 ASP B O   
12169 C CB  . ASP B 260 ? 0.70667 0.73101 0.81257 0.03971  0.02043  0.04863  328 ASP B CB  
12170 C CG  . ASP B 260 ? 0.71067 0.73292 0.81664 0.03697  0.01963  0.04718  328 ASP B CG  
12171 O OD1 . ASP B 260 ? 0.68630 0.70772 0.79416 0.03222  0.01729  0.04530  328 ASP B OD1 
12172 O OD2 . ASP B 260 ? 0.89167 0.91297 0.99559 0.03974  0.02137  0.04799  328 ASP B OD2 
12177 N N   . LEU B 261 ? 0.59892 0.62394 0.71078 0.03054  0.01564  0.04654  329 LEU B N   
12178 C CA  . LEU B 261 ? 0.60269 0.62736 0.71742 0.02552  0.01316  0.04557  329 LEU B CA  
12179 C C   . LEU B 261 ? 0.60149 0.62375 0.71589 0.02177  0.01145  0.04326  329 LEU B C   
12180 O O   . LEU B 261 ? 0.61064 0.63201 0.72603 0.01793  0.00921  0.04177  329 LEU B O   
12181 C CB  . LEU B 261 ? 0.67315 0.69958 0.79410 0.02387  0.01384  0.04976  329 LEU B CB  
12182 C CG  . LEU B 261 ? 0.63944 0.66844 0.76155 0.02716  0.01558  0.05243  329 LEU B CG  
12183 C CD1 . LEU B 261 ? 0.64814 0.67883 0.77738 0.02493  0.01601  0.05644  329 LEU B CD1 
12184 C CD2 . LEU B 261 ? 0.62900 0.65820 0.74774 0.02782  0.01390  0.04951  329 LEU B CD2 
12196 N N   . THR B 262 ? 0.53618 0.55720 0.64897 0.02293  0.01247  0.04296  330 THR B N   
12197 C CA  . THR B 262 ? 0.58654 0.60518 0.69863 0.01970  0.01091  0.04057  330 THR B CA  
12198 C C   . THR B 262 ? 0.56927 0.58648 0.67636 0.02197  0.01101  0.03731  330 THR B C   
12199 O O   . THR B 262 ? 0.57703 0.59227 0.68330 0.01988  0.01012  0.03545  330 THR B O   
12200 C CB  . THR B 262 ? 0.62188 0.64002 0.73830 0.01770  0.01155  0.04352  330 THR B CB  
12201 O OG1 . THR B 262 ? 0.63721 0.65609 0.75376 0.02142  0.01439  0.04622  330 THR B OG1 
12202 C CG2 . THR B 262 ? 0.69242 0.71170 0.81447 0.01488  0.01079  0.04627  330 THR B CG2 
12210 N N   . HIS B 263 ? 0.57938 0.59742 0.68313 0.02632  0.01192  0.03646  331 HIS B N   
12211 C CA  . HIS B 263 ? 0.63375 0.65048 0.73295 0.02888  0.01172  0.03317  331 HIS B CA  
12212 C C   . HIS B 263 ? 0.51510 0.53225 0.61156 0.03064  0.01044  0.03009  331 HIS B C   
12213 O O   . HIS B 263 ? 0.49891 0.51766 0.59543 0.03291  0.01098  0.03144  331 HIS B O   
12214 C CB  . HIS B 263 ? 0.71923 0.73606 0.81667 0.03342  0.01411  0.03520  331 HIS B CB  
12215 C CG  . HIS B 263 ? 0.80028 0.81624 0.90012 0.03192  0.01532  0.03766  331 HIS B CG  
12216 N ND1 . HIS B 263 ? 0.72590 0.74276 0.83091 0.02951  0.01617  0.04152  331 HIS B ND1 
12217 C CD2 . HIS B 263 ? 0.84382 0.85805 0.94195 0.03249  0.01570  0.03679  331 HIS B CD2 
12218 C CE1 . HIS B 263 ? 0.79463 0.81029 0.90113 0.02863  0.01700  0.04293  331 HIS B CE1 
12219 N NE2 . HIS B 263 ? 0.87539 0.88942 0.97757 0.03041  0.01680  0.04014  331 HIS B NE2 
12227 N N   . ASN B 264 ? 0.54675 0.56243 0.64110 0.02966  0.00878  0.02599  332 ASN B N   
12228 C CA  . ASN B 264 ? 0.49416 0.50996 0.58649 0.03111  0.00734  0.02266  332 ASN B CA  
12229 C C   . ASN B 264 ? 0.49006 0.50447 0.57934 0.03335  0.00672  0.01910  332 ASN B C   
12230 O O   . ASN B 264 ? 0.40619 0.41919 0.49544 0.03150  0.00662  0.01811  332 ASN B O   
12231 C CB  . ASN B 264 ? 0.42703 0.44249 0.52116 0.02673  0.00563  0.02111  332 ASN B CB  
12232 C CG  . ASN B 264 ? 0.50299 0.51911 0.59626 0.02820  0.00447  0.01897  332 ASN B CG  
12233 O OD1 . ASN B 264 ? 0.46626 0.48389 0.55973 0.03037  0.00492  0.02072  332 ASN B OD1 
12234 N ND2 . ASN B 264 ? 0.44710 0.46206 0.53973 0.02702  0.00302  0.01523  332 ASN B ND2 
12241 N N   . PRO B 265 ? 0.51125 0.52593 0.59805 0.03741  0.00611  0.01701  333 PRO B N   
12242 C CA  . PRO B 265 ? 0.48369 0.49702 0.56781 0.03999  0.00530  0.01359  333 PRO B CA  
12243 C C   . PRO B 265 ? 0.40272 0.41481 0.48801 0.03642  0.00376  0.01008  333 PRO B C   
12244 O O   . PRO B 265 ? 0.46669 0.47755 0.55065 0.03741  0.00341  0.00786  333 PRO B O   
12245 C CB  . PRO B 265 ? 0.52418 0.53803 0.60601 0.04469  0.00440  0.01187  333 PRO B CB  
12246 C CG  . PRO B 265 ? 0.58361 0.59916 0.66625 0.04542  0.00553  0.01536  333 PRO B CG  
12247 C CD  . PRO B 265 ? 0.52304 0.53909 0.60945 0.03986  0.00584  0.01741  333 PRO B CD  
12255 N N   . GLU B 266 ? 0.42435 0.43662 0.51201 0.03247  0.00293  0.00959  334 GLU B N   
12256 C CA  . GLU B 266 ? 0.43141 0.44242 0.52025 0.02896  0.00187  0.00670  334 GLU B CA  
12257 C C   . GLU B 266 ? 0.40098 0.41164 0.49176 0.02411  0.00223  0.00876  334 GLU B C   
12258 O O   . GLU B 266 ? 0.44385 0.45551 0.53582 0.02311  0.00246  0.01127  334 GLU B O   
12259 C CB  . GLU B 266 ? 0.40992 0.42106 0.49947 0.02941  0.00028  0.00342  334 GLU B CB  
12260 C CG  . GLU B 266 ? 0.52434 0.53688 0.61420 0.03090  -0.00006 0.00455  334 GLU B CG  
12261 C CD  . GLU B 266 ? 0.51517 0.52761 0.60602 0.03155  -0.00178 0.00109  334 GLU B CD  
12262 O OE1 . GLU B 266 ? 0.43890 0.45036 0.53144 0.02877  -0.00239 -0.00127 334 GLU B OE1 
12263 O OE2 . GLU B 266 ? 0.51042 0.52368 0.60050 0.03496  -0.00249 0.00074  334 GLU B OE2 
12270 N N   . PHE B 267 ? 0.33173 0.34083 0.42271 0.02130  0.00216  0.00764  335 PHE B N   
12271 C CA  . PHE B 267 ? 0.39699 0.40523 0.48921 0.01703  0.00228  0.00939  335 PHE B CA  
12272 C C   . PHE B 267 ? 0.36400 0.37031 0.45594 0.01440  0.00183  0.00668  335 PHE B C   
12273 O O   . PHE B 267 ? 0.37559 0.38141 0.46677 0.01593  0.00167  0.00391  335 PHE B O   
12274 C CB  . PHE B 267 ? 0.35087 0.35923 0.44354 0.01700  0.00333  0.01283  335 PHE B CB  
12275 C CG  . PHE B 267 ? 0.41373 0.42134 0.50497 0.01906  0.00403  0.01228  335 PHE B CG  
12276 C CD1 . PHE B 267 ? 0.44113 0.44963 0.53078 0.02360  0.00470  0.01237  335 PHE B CD1 
12277 C CD2 . PHE B 267 ? 0.43225 0.43805 0.52339 0.01665  0.00395  0.01162  335 PHE B CD2 
12278 C CE1 . PHE B 267 ? 0.49699 0.50459 0.58502 0.02568  0.00530  0.01186  335 PHE B CE1 
12279 C CE2 . PHE B 267 ? 0.42681 0.43184 0.51662 0.01858  0.00456  0.01109  335 PHE B CE2 
12280 C CZ  . PHE B 267 ? 0.46695 0.47288 0.55522 0.02308  0.00524  0.01124  335 PHE B CZ  
12290 N N   . THR B 268 ? 0.34361 0.34872 0.43611 0.01059  0.00158  0.00748  336 THR B N   
12291 C CA  . THR B 268 ? 0.33023 0.33336 0.42222 0.00797  0.00131  0.00516  336 THR B CA  
12292 C C   . THR B 268 ? 0.41279 0.41422 0.50413 0.00609  0.00151  0.00610  336 THR B C   
12293 O O   . THR B 268 ? 0.41135 0.41260 0.50332 0.00466  0.00135  0.00881  336 THR B O   
12294 C CB  . THR B 268 ? 0.35125 0.35379 0.44367 0.00533  0.00081  0.00505  336 THR B CB  
12295 O OG1 . THR B 268 ? 0.45754 0.46158 0.55084 0.00712  0.00054  0.00411  336 THR B OG1 
12296 C CG2 . THR B 268 ? 0.34385 0.34416 0.43545 0.00292  0.00091  0.00283  336 THR B CG2 
12304 N N   . THR B 269 ? 0.37278 0.37293 0.46317 0.00616  0.00174  0.00379  337 THR B N   
12305 C CA  . THR B 269 ? 0.37406 0.37225 0.46360 0.00437  0.00181  0.00411  337 THR B CA  
12306 C C   . THR B 269 ? 0.34439 0.34057 0.43292 0.00228  0.00179  0.00150  337 THR B C   
12307 O O   . THR B 269 ? 0.37012 0.36669 0.45904 0.00294  0.00200  -0.00087 337 THR B O   
12308 C CB  . THR B 269 ? 0.33727 0.33564 0.42636 0.00682  0.00234  0.00400  337 THR B CB  
12309 O OG1 . THR B 269 ? 0.42510 0.42372 0.51375 0.00881  0.00246  0.00082  337 THR B OG1 
12310 C CG2 . THR B 269 ? 0.36100 0.36125 0.45085 0.00937  0.00280  0.00678  337 THR B CG2 
12318 N N   . CYS B 270 ? 0.37793 0.37187 0.46533 -0.00012 0.00155  0.00195  338 CYS B N   
12319 C CA  . CYS B 270 ? 0.40692 0.39863 0.49285 -0.00169 0.00184  -0.00040 338 CYS B CA  
12320 C C   . CYS B 270 ? 0.40154 0.39198 0.48658 -0.00135 0.00200  -0.00100 338 CYS B C   
12321 O O   . CYS B 270 ? 0.41544 0.40538 0.50050 -0.00171 0.00152  0.00104  338 CYS B O   
12322 C CB  . CYS B 270 ? 0.38908 0.37861 0.47357 -0.00465 0.00134  0.00028  338 CYS B CB  
12323 S SG  . CYS B 270 ? 0.54756 0.53401 0.62963 -0.00621 0.00206  -0.00233 338 CYS B SG  
12329 N N   . GLU B 271 ? 0.39495 0.38488 0.47961 -0.00064 0.00266  -0.00377 339 GLU B N   
12330 C CA  . GLU B 271 ? 0.44729 0.43576 0.53093 -0.00039 0.00284  -0.00477 339 GLU B CA  
12331 C C   . GLU B 271 ? 0.40196 0.38848 0.48447 -0.00176 0.00349  -0.00727 339 GLU B C   
12332 O O   . GLU B 271 ? 0.36682 0.35396 0.45030 -0.00168 0.00413  -0.00889 339 GLU B O   
12333 C CB  . GLU B 271 ? 0.39121 0.38136 0.47576 0.00282  0.00310  -0.00567 339 GLU B CB  
12334 C CG  . GLU B 271 ? 0.46147 0.45336 0.54674 0.00467  0.00287  -0.00302 339 GLU B CG  
12335 C CD  . GLU B 271 ? 0.44767 0.44022 0.53273 0.00782  0.00315  -0.00351 339 GLU B CD  
12336 O OE1 . GLU B 271 ? 0.43660 0.42838 0.52117 0.00854  0.00329  -0.00609 339 GLU B OE1 
12337 O OE2 . GLU B 271 ? 0.61900 0.61277 0.70433 0.00974  0.00332  -0.00123 339 GLU B OE2 
12344 N N   . PHE B 272 ? 0.32259 0.30666 0.40321 -0.00297 0.00340  -0.00749 340 PHE B N   
12345 C CA  . PHE B 272 ? 0.38442 0.36651 0.46372 -0.00383 0.00427  -0.00984 340 PHE B CA  
12346 C C   . PHE B 272 ? 0.40075 0.38147 0.47901 -0.00330 0.00415  -0.01056 340 PHE B C   
12347 O O   . PHE B 272 ? 0.37422 0.35455 0.45214 -0.00325 0.00325  -0.00880 340 PHE B O   
12348 C CB  . PHE B 272 ? 0.38072 0.36029 0.45764 -0.00632 0.00431  -0.00937 340 PHE B CB  
12349 C CG  . PHE B 272 ? 0.36153 0.33838 0.43591 -0.00787 0.00308  -0.00794 340 PHE B CG  
12350 C CD1 . PHE B 272 ? 0.42422 0.39874 0.49671 -0.00806 0.00310  -0.00908 340 PHE B CD1 
12351 C CD2 . PHE B 272 ? 0.48944 0.46592 0.56349 -0.00912 0.00174  -0.00560 340 PHE B CD2 
12352 C CE1 . PHE B 272 ? 0.38888 0.36068 0.45923 -0.00941 0.00166  -0.00796 340 PHE B CE1 
12353 C CE2 . PHE B 272 ? 0.35575 0.32960 0.42799 -0.01051 0.00025  -0.00448 340 PHE B CE2 
12354 C CZ  . PHE B 272 ? 0.44788 0.41933 0.51825 -0.01064 0.00015  -0.00570 340 PHE B CZ  
12364 N N   . TYR B 273 ? 0.30904 0.28910 0.38721 -0.00284 0.00515  -0.01314 341 TYR B N   
12365 C CA  . TYR B 273 ? 0.39067 0.36930 0.46779 -0.00228 0.00516  -0.01424 341 TYR B CA  
12366 C C   . TYR B 273 ? 0.34198 0.31798 0.41706 -0.00370 0.00610  -0.01587 341 TYR B C   
12367 O O   . TYR B 273 ? 0.35784 0.33411 0.43368 -0.00400 0.00734  -0.01716 341 TYR B O   
12368 C CB  . TYR B 273 ? 0.31209 0.29280 0.39138 0.00043  0.00542  -0.01592 341 TYR B CB  
12369 C CG  . TYR B 273 ? 0.38308 0.36590 0.46349 0.00221  0.00462  -0.01409 341 TYR B CG  
12370 C CD1 . TYR B 273 ? 0.40103 0.38605 0.48305 0.00285  0.00451  -0.01341 341 TYR B CD1 
12371 C CD2 . TYR B 273 ? 0.37954 0.36201 0.45930 0.00334  0.00409  -0.01286 341 TYR B CD2 
12372 C CE1 . TYR B 273 ? 0.38899 0.37581 0.47169 0.00471  0.00397  -0.01161 341 TYR B CE1 
12373 C CE2 . TYR B 273 ? 0.41707 0.40133 0.49767 0.00520  0.00374  -0.01089 341 TYR B CE2 
12374 C CZ  . TYR B 273 ? 0.45314 0.43958 0.53506 0.00594  0.00371  -0.01029 341 TYR B CZ  
12375 O OH  . TYR B 273 ? 0.44152 0.42966 0.52398 0.00804  0.00355  -0.00827 341 TYR B OH  
12385 N N   . MET B 274 ? 0.34564 0.31897 0.41818 -0.00448 0.00555  -0.01568 342 MET B N   
12386 C CA  . MET B 274 ? 0.40053 0.37079 0.47020 -0.00570 0.00631  -0.01693 342 MET B CA  
12387 C C   . MET B 274 ? 0.41484 0.38381 0.48374 -0.00484 0.00637  -0.01842 342 MET B C   
12388 O O   . MET B 274 ? 0.39690 0.36481 0.46494 -0.00486 0.00500  -0.01735 342 MET B O   
12389 C CB  . MET B 274 ? 0.42109 0.38858 0.48756 -0.00766 0.00514  -0.01517 342 MET B CB  
12390 C CG  . MET B 274 ? 0.50491 0.46876 0.56749 -0.00858 0.00586  -0.01639 342 MET B CG  
12391 S SD  . MET B 274 ? 0.80708 0.76782 0.86575 -0.01049 0.00463  -0.01469 342 MET B SD  
12392 C CE  . MET B 274 ? 0.43916 0.40008 0.49903 -0.01103 0.00166  -0.01237 342 MET B CE  
12402 N N   . ALA B 275 ? 0.33364 0.30274 0.40326 -0.00405 0.00796  -0.02083 343 ALA B N   
12403 C CA  . ALA B 275 ? 0.45700 0.42476 0.52582 -0.00320 0.00811  -0.02243 343 ALA B CA  
12404 C C   . ALA B 275 ? 0.42198 0.38573 0.48645 -0.00459 0.00763  -0.02214 343 ALA B C   
12405 O O   . ALA B 275 ? 0.45173 0.41353 0.51365 -0.00594 0.00795  -0.02163 343 ALA B O   
12406 C CB  . ALA B 275 ? 0.40905 0.37795 0.48015 -0.00208 0.00998  -0.02509 343 ALA B CB  
12412 N N   . TYR B 276 ? 0.45589 0.41817 0.51931 -0.00407 0.00673  -0.02251 344 TYR B N   
12413 C CA  . TYR B 276 ? 0.46228 0.42052 0.52164 -0.00504 0.00600  -0.02266 344 TYR B CA  
12414 C C   . TYR B 276 ? 0.49751 0.45391 0.55496 -0.00664 0.00396  -0.02036 344 TYR B C   
12415 O O   . TYR B 276 ? 0.50020 0.45302 0.55380 -0.00765 0.00330  -0.02046 344 TYR B O   
12416 C CB  . TYR B 276 ? 0.44625 0.40252 0.50319 -0.00520 0.00795  -0.02449 344 TYR B CB  
12417 C CG  . TYR B 276 ? 0.40617 0.36431 0.46583 -0.00367 0.00992  -0.02681 344 TYR B CG  
12418 C CD1 . TYR B 276 ? 0.48124 0.43904 0.54126 -0.00248 0.00958  -0.02812 344 TYR B CD1 
12419 C CD2 . TYR B 276 ? 0.50346 0.46370 0.56572 -0.00339 0.01201  -0.02770 344 TYR B CD2 
12420 C CE1 . TYR B 276 ? 0.47267 0.43220 0.53548 -0.00100 0.01113  -0.03034 344 TYR B CE1 
12421 C CE2 . TYR B 276 ? 0.42682 0.38884 0.49238 -0.00199 0.01358  -0.02991 344 TYR B CE2 
12422 C CZ  . TYR B 276 ? 0.47091 0.43257 0.53667 -0.00078 0.01307  -0.03127 344 TYR B CZ  
12423 O OH  . TYR B 276 ? 0.51296 0.47636 0.58221 0.00070  0.01438  -0.03358 344 TYR B OH  
12433 N N   . ALA B 277 ? 0.45879 0.41753 0.51895 -0.00670 0.00289  -0.01832 345 ALA B N   
12434 C CA  . ALA B 277 ? 0.52063 0.47819 0.58029 -0.00812 0.00081  -0.01597 345 ALA B CA  
12435 C C   . ALA B 277 ? 0.51740 0.47657 0.58009 -0.00748 -0.00029 -0.01424 345 ALA B C   
12436 O O   . ALA B 277 ? 0.45456 0.41645 0.51967 -0.00580 0.00070  -0.01455 345 ALA B O   
12437 C CB  . ALA B 277 ? 0.50604 0.46502 0.56622 -0.00897 0.00099  -0.01473 345 ALA B CB  
12443 N N   . ASP B 278 ? 0.46608 0.42340 0.52872 -0.00866 -0.00236 -0.01242 346 ASP B N   
12444 C CA  . ASP B 278 ? 0.51980 0.47864 0.58583 -0.00826 -0.00323 -0.01010 346 ASP B CA  
12445 C C   . ASP B 278 ? 0.50893 0.46846 0.57668 -0.00960 -0.00452 -0.00752 346 ASP B C   
12446 O O   . ASP B 278 ? 0.51198 0.47057 0.57795 -0.01081 -0.00496 -0.00769 346 ASP B O   
12447 C CB  . ASP B 278 ? 0.62806 0.58414 0.69373 -0.00835 -0.00452 -0.01012 346 ASP B CB  
12448 C CG  . ASP B 278 ? 0.57655 0.52857 0.63981 -0.01020 -0.00673 -0.01021 346 ASP B CG  
12449 O OD1 . ASP B 278 ? 0.58727 0.53851 0.64887 -0.01135 -0.00728 -0.01012 346 ASP B OD1 
12450 O OD2 . ASP B 278 ? 0.62646 0.57584 0.68933 -0.01037 -0.00805 -0.01043 346 ASP B OD2 
12455 N N   . TYR B 279 ? 0.52680 0.48794 0.59812 -0.00926 -0.00503 -0.00501 347 TYR B N   
12456 C CA  . TYR B 279 ? 0.48683 0.44929 0.56068 -0.01027 -0.00597 -0.00237 347 TYR B CA  
12457 C C   . TYR B 279 ? 0.49915 0.45834 0.57162 -0.01247 -0.00837 -0.00214 347 TYR B C   
12458 O O   . TYR B 279 ? 0.49970 0.45953 0.57279 -0.01346 -0.00910 -0.00097 347 TYR B O   
12459 C CB  . TYR B 279 ? 0.44208 0.40641 0.52018 -0.00943 -0.00592 0.00047  347 TYR B CB  
12460 C CG  . TYR B 279 ? 0.53223 0.49388 0.61173 -0.01029 -0.00757 0.00149  347 TYR B CG  
12461 C CD1 . TYR B 279 ? 0.54439 0.50319 0.62140 -0.01017 -0.00794 -0.00062 347 TYR B CD1 
12462 C CD2 . TYR B 279 ? 0.50997 0.47194 0.59373 -0.01119 -0.00877 0.00459  347 TYR B CD2 
12463 C CE1 . TYR B 279 ? 0.56923 0.52543 0.64774 -0.01094 -0.00961 0.00025  347 TYR B CE1 
12464 C CE2 . TYR B 279 ? 0.57196 0.53145 0.65777 -0.01204 -0.01039 0.00557  347 TYR B CE2 
12465 C CZ  . TYR B 279 ? 0.59123 0.54776 0.67430 -0.01192 -0.01088 0.00334  347 TYR B CZ  
12466 O OH  . TYR B 279 ? 0.64337 0.59726 0.72866 -0.01275 -0.01265 0.00425  347 TYR B OH  
12476 N N   . HIS B 280 ? 0.48339 0.43891 0.55386 -0.01311 -0.00979 -0.00333 348 HIS B N   
12477 C CA  . HIS B 280 ? 0.51934 0.47125 0.58783 -0.01487 -0.01240 -0.00352 348 HIS B CA  
12478 C C   . HIS B 280 ? 0.58549 0.53641 0.64957 -0.01517 -0.01184 -0.00521 348 HIS B C   
12479 O O   . HIS B 280 ? 0.56386 0.51374 0.62729 -0.01632 -0.01342 -0.00444 348 HIS B O   
12480 C CB  . HIS B 280 ? 0.53342 0.48133 0.60015 -0.01514 -0.01404 -0.00482 348 HIS B CB  
12481 C CG  . HIS B 280 ? 0.60405 0.55187 0.67547 -0.01547 -0.01548 -0.00271 348 HIS B CG  
12482 N ND1 . HIS B 280 ? 0.70861 0.65753 0.78470 -0.01654 -0.01700 0.00009  348 HIS B ND1 
12483 C CD2 . HIS B 280 ? 0.66441 0.61113 0.73692 -0.01487 -0.01555 -0.00288 348 HIS B CD2 
12484 C CE1 . HIS B 280 ? 0.69564 0.64418 0.77576 -0.01660 -0.01778 0.00167  348 HIS B CE1 
12485 N NE2 . HIS B 280 ? 0.64712 0.59424 0.72499 -0.01560 -0.01696 -0.00008 348 HIS B NE2 
12493 N N   . ASP B 281 ? 0.51392 0.46507 0.57512 -0.01408 -0.00956 -0.00745 349 ASP B N   
12494 C CA  . ASP B 281 ? 0.56231 0.51254 0.61962 -0.01423 -0.00852 -0.00887 349 ASP B CA  
12495 C C   . ASP B 281 ? 0.53632 0.48941 0.59558 -0.01460 -0.00806 -0.00729 349 ASP B C   
12496 O O   . ASP B 281 ? 0.49273 0.44429 0.54928 -0.01534 -0.00851 -0.00740 349 ASP B O   
12497 C CB  . ASP B 281 ? 0.64955 0.60048 0.70520 -0.01289 -0.00575 -0.01119 349 ASP B CB  
12498 C CG  . ASP B 281 ? 0.65737 0.60485 0.70993 -0.01252 -0.00605 -0.01312 349 ASP B CG  
12499 O OD1 . ASP B 281 ? 0.74323 0.68664 0.79166 -0.01318 -0.00748 -0.01384 349 ASP B OD1 
12500 O OD2 . ASP B 281 ? 0.58159 0.53029 0.63562 -0.01139 -0.00494 -0.01399 349 ASP B OD2 
12505 N N   . LEU B 282 ? 0.46735 0.42447 0.53099 -0.01387 -0.00713 -0.00581 350 LEU B N   
12506 C CA  . LEU B 282 ? 0.46190 0.42193 0.52758 -0.01400 -0.00666 -0.00432 350 LEU B CA  
12507 C C   . LEU B 282 ? 0.46904 0.42858 0.53657 -0.01537 -0.00909 -0.00195 350 LEU B C   
12508 O O   . LEU B 282 ? 0.38185 0.34333 0.45066 -0.01564 -0.00899 -0.00072 350 LEU B O   
12509 C CB  . LEU B 282 ? 0.42574 0.39000 0.49504 -0.01235 -0.00489 -0.00369 350 LEU B CB  
12510 C CG  . LEU B 282 ? 0.46380 0.42982 0.53237 -0.01101 -0.00250 -0.00577 350 LEU B CG  
12511 C CD1 . LEU B 282 ? 0.40614 0.36975 0.47178 -0.01072 -0.00170 -0.00836 350 LEU B CD1 
12512 C CD2 . LEU B 282 ? 0.41552 0.38524 0.48752 -0.00910 -0.00145 -0.00509 350 LEU B CD2 
12524 N N   . MET B 283 ? 0.46004 0.41704 0.52811 -0.01622 -0.01137 -0.00135 351 MET B N   
12525 C CA  . MET B 283 ? 0.47838 0.43482 0.54893 -0.01757 -0.01395 0.00079  351 MET B CA  
12526 C C   . MET B 283 ? 0.46452 0.41822 0.53115 -0.01859 -0.01542 0.00002  351 MET B C   
12527 O O   . MET B 283 ? 0.44853 0.40344 0.51680 -0.01924 -0.01628 0.00157  351 MET B O   
12528 C CB  . MET B 283 ? 0.51510 0.46930 0.58778 -0.01821 -0.01621 0.00147  351 MET B CB  
12529 C CG  . MET B 283 ? 0.53550 0.49255 0.61318 -0.01733 -0.01507 0.00331  351 MET B CG  
12530 S SD  . MET B 283 ? 0.68159 0.63607 0.76297 -0.01831 -0.01776 0.00462  351 MET B SD  
12531 C CE  . MET B 283 ? 0.51061 0.46491 0.59575 -0.02011 -0.02072 0.00689  351 MET B CE  
12541 N N   . GLU B 284 ? 0.40691 0.35676 0.46812 -0.01857 -0.01569 -0.00230 352 GLU B N   
12542 C CA  . GLU B 284 ? 0.47949 0.42632 0.53605 -0.01914 -0.01682 -0.00306 352 GLU B CA  
12543 C C   . GLU B 284 ? 0.49652 0.44583 0.55226 -0.01872 -0.01435 -0.00299 352 GLU B C   
12544 O O   . GLU B 284 ? 0.51227 0.46049 0.56616 -0.01928 -0.01534 -0.00250 352 GLU B O   
12545 C CB  . GLU B 284 ? 0.60472 0.54679 0.65516 -0.01876 -0.01717 -0.00552 352 GLU B CB  
12546 C CG  . GLU B 284 ? 0.77369 0.71201 0.81840 -0.01895 -0.01827 -0.00629 352 GLU B CG  
12547 C CD  . GLU B 284 ? 1.00041 0.93323 1.04115 -0.01913 -0.02161 -0.00744 352 GLU B CD  
12548 O OE1 . GLU B 284 ? 1.12695 1.05832 1.16766 -0.01883 -0.02207 -0.00847 352 GLU B OE1 
12549 O OE2 . GLU B 284 ? 1.13174 1.06152 1.16928 -0.01943 -0.02395 -0.00740 352 GLU B OE2 
12556 N N   . ILE B 285 ? 0.46485 0.41736 0.52204 -0.01768 -0.01132 -0.00353 353 ILE B N   
12557 C CA  . ILE B 285 ? 0.50158 0.45649 0.55867 -0.01726 -0.00908 -0.00357 353 ILE B CA  
12558 C C   . ILE B 285 ? 0.46874 0.42694 0.53011 -0.01762 -0.00978 -0.00120 353 ILE B C   
12559 O O   . ILE B 285 ? 0.43356 0.39190 0.49398 -0.01803 -0.00984 -0.00065 353 ILE B O   
12560 C CB  . ILE B 285 ? 0.40858 0.36587 0.46656 -0.01593 -0.00604 -0.00504 353 ILE B CB  
12561 C CG1 . ILE B 285 ? 0.61087 0.56484 0.66457 -0.01555 -0.00515 -0.00736 353 ILE B CG1 
12562 C CG2 . ILE B 285 ? 0.50328 0.46324 0.56218 -0.01550 -0.00398 -0.00502 353 ILE B CG2 
12563 C CD1 . ILE B 285 ? 0.62642 0.58252 0.68138 -0.01425 -0.00238 -0.00900 353 ILE B CD1 
12575 N N   . THR B 286 ? 0.33215 0.29295 0.39824 -0.01735 -0.01020 0.00033  354 THR B N   
12576 C CA  . THR B 286 ? 0.43818 0.40210 0.50853 -0.01751 -0.01073 0.00277  354 THR B CA  
12577 C C   . THR B 286 ? 0.46869 0.43049 0.53867 -0.01898 -0.01354 0.00396  354 THR B C   
12578 O O   . THR B 286 ? 0.43520 0.39855 0.50624 -0.01924 -0.01370 0.00515  354 THR B O   
12579 C CB  . THR B 286 ? 0.41320 0.37961 0.48833 -0.01682 -0.01061 0.00441  354 THR B CB  
12580 O OG1 . THR B 286 ? 0.46732 0.43606 0.54282 -0.01510 -0.00809 0.00338  354 THR B OG1 
12581 C CG2 . THR B 286 ? 0.49786 0.46709 0.57751 -0.01700 -0.01128 0.00724  354 THR B CG2 
12589 N N   . GLU B 287 ? 0.44813 0.40624 0.51668 -0.01986 -0.01599 0.00355  355 GLU B N   
12590 C CA  . GLU B 287 ? 0.51579 0.47150 0.58405 -0.02112 -0.01918 0.00441  355 GLU B CA  
12591 C C   . GLU B 287 ? 0.46772 0.42168 0.53110 -0.02122 -0.01900 0.00349  355 GLU B C   
12592 O O   . GLU B 287 ? 0.38683 0.34166 0.45149 -0.02173 -0.02009 0.00486  355 GLU B O   
12593 C CB  . GLU B 287 ? 0.45812 0.40960 0.52499 -0.02176 -0.02196 0.00352  355 GLU B CB  
12594 C CG  . GLU B 287 ? 0.59858 0.54689 0.66486 -0.02289 -0.02584 0.00395  355 GLU B CG  
12595 C CD  . GLU B 287 ? 0.65202 0.59658 0.71844 -0.02344 -0.02895 0.00326  355 GLU B CD  
12596 O OE1 . GLU B 287 ? 0.57587 0.52209 0.64832 -0.02387 -0.02969 0.00479  355 GLU B OE1 
12597 O OE2 . GLU B 287 ? 0.72604 0.66584 0.78650 -0.02332 -0.03060 0.00121  355 GLU B OE2 
12604 N N   . LYS B 288 ? 0.42444 0.37590 0.48227 -0.02063 -0.01748 0.00129  356 LYS B N   
12605 C CA  . LYS B 288 ? 0.53531 0.48473 0.58823 -0.02057 -0.01698 0.00058  356 LYS B CA  
12606 C C   . LYS B 288 ? 0.49852 0.45196 0.55394 -0.02030 -0.01485 0.00165  356 LYS B C   
12607 O O   . LYS B 288 ? 0.47710 0.42997 0.53128 -0.02068 -0.01564 0.00240  356 LYS B O   
12608 C CB  . LYS B 288 ? 0.61021 0.55652 0.65728 -0.01979 -0.01507 -0.00175 356 LYS B CB  
12609 C CG  . LYS B 288 ? 0.76266 0.70768 0.80532 -0.01941 -0.01329 -0.00224 356 LYS B CG  
12610 C CD  . LYS B 288 ? 1.00866 0.95096 1.04874 -0.01998 -0.01608 -0.00133 356 LYS B CD  
12611 C CE  . LYS B 288 ? 0.99077 0.93369 1.02904 -0.01974 -0.01412 -0.00088 356 LYS B CE  
12612 N NZ  . LYS B 288 ? 1.03246 0.97274 1.06817 -0.02015 -0.01696 0.00003  356 LYS B NZ  
12626 N N   . MET B 289 ? 0.44204 0.39936 0.50083 -0.01951 -0.01231 0.00164  357 MET B N   
12627 C CA  . MET B 289 ? 0.47439 0.43532 0.53542 -0.01902 -0.01037 0.00234  357 MET B CA  
12628 C C   . MET B 289 ? 0.49167 0.45490 0.55664 -0.01954 -0.01207 0.00471  357 MET B C   
12629 O O   . MET B 289 ? 0.43118 0.39531 0.49597 -0.01962 -0.01178 0.00535  357 MET B O   
12630 C CB  . MET B 289 ? 0.40846 0.37282 0.47237 -0.01780 -0.00783 0.00166  357 MET B CB  
12631 C CG  . MET B 289 ? 0.40746 0.37542 0.47377 -0.01705 -0.00605 0.00208  357 MET B CG  
12632 S SD  . MET B 289 ? 0.70532 0.67705 0.77501 -0.01525 -0.00370 0.00110  357 MET B SD  
12633 C CE  . MET B 289 ? 0.38887 0.36379 0.46340 -0.01476 -0.00496 0.00371  357 MET B CE  
12643 N N   . VAL B 290 ? 0.43394 0.39818 0.50280 -0.01984 -0.01373 0.00613  358 VAL B N   
12644 C CA  . VAL B 290 ? 0.49497 0.46186 0.56849 -0.02016 -0.01498 0.00860  358 VAL B CA  
12645 C C   . VAL B 290 ? 0.52067 0.48474 0.59267 -0.02140 -0.01794 0.00919  358 VAL B C   
12646 O O   . VAL B 290 ? 0.48315 0.44861 0.55626 -0.02157 -0.01831 0.01038  358 VAL B O   
12647 C CB  . VAL B 290 ? 0.54503 0.51392 0.62369 -0.01995 -0.01540 0.01015  358 VAL B CB  
12648 C CG1 . VAL B 290 ? 0.46765 0.43866 0.55137 -0.02047 -0.01696 0.01290  358 VAL B CG1 
12649 C CG2 . VAL B 290 ? 0.48390 0.45598 0.56407 -0.01831 -0.01247 0.00981  358 VAL B CG2 
12659 N N   . SER B 291 ? 0.49093 0.45085 0.56028 -0.02214 -0.02028 0.00827  359 SER B N   
12660 C CA  . SER B 291 ? 0.51812 0.47481 0.58547 -0.02305 -0.02352 0.00849  359 SER B CA  
12661 C C   . SER B 291 ? 0.49845 0.45363 0.56059 -0.02276 -0.02256 0.00767  359 SER B C   
12662 O O   . SER B 291 ? 0.44294 0.39827 0.50557 -0.02314 -0.02399 0.00878  359 SER B O   
12663 C CB  . SER B 291 ? 0.50654 0.45852 0.57103 -0.02351 -0.02618 0.00714  359 SER B CB  
12664 O OG  . SER B 291 ? 0.55131 0.50056 0.60979 -0.02279 -0.02440 0.00484  359 SER B OG  
12670 N N   . GLY B 292 ? 0.49114 0.44487 0.54853 -0.02204 -0.02003 0.00582  360 GLY B N   
12671 C CA  . GLY B 292 ? 0.53730 0.48953 0.59003 -0.02168 -0.01867 0.00523  360 GLY B CA  
12672 C C   . GLY B 292 ? 0.46973 0.42618 0.52598 -0.02150 -0.01701 0.00656  360 GLY B C   
12673 O O   . GLY B 292 ? 0.42877 0.38435 0.48310 -0.02162 -0.01743 0.00709  360 GLY B O   
12677 N N   . MET B 293 ? 0.42454 0.38542 0.48575 -0.02102 -0.01521 0.00709  361 MET B N   
12678 C CA  . MET B 293 ? 0.40225 0.36719 0.46700 -0.02059 -0.01386 0.00831  361 MET B CA  
12679 C C   . MET B 293 ? 0.47111 0.43678 0.53839 -0.02126 -0.01639 0.01034  361 MET B C   
12680 O O   . MET B 293 ? 0.43141 0.39743 0.49793 -0.02125 -0.01627 0.01089  361 MET B O   
12681 C CB  . MET B 293 ? 0.43057 0.39969 0.49996 -0.01965 -0.01206 0.00856  361 MET B CB  
12682 C CG  . MET B 293 ? 0.46712 0.44050 0.54059 -0.01892 -0.01117 0.01001  361 MET B CG  
12683 S SD  . MET B 293 ? 0.52445 0.50196 0.60181 -0.01721 -0.00889 0.00984  361 MET B SD  
12684 C CE  . MET B 293 ? 0.46297 0.44291 0.54562 -0.01718 -0.01049 0.01271  361 MET B CE  
12694 N N   . VAL B 294 ? 0.47346 0.43939 0.54416 -0.02183 -0.01871 0.01152  362 VAL B N   
12695 C CA  . VAL B 294 ? 0.44292 0.41002 0.51726 -0.02244 -0.02108 0.01358  362 VAL B CA  
12696 C C   . VAL B 294 ? 0.44005 0.40332 0.50988 -0.02306 -0.02327 0.01316  362 VAL B C   
12697 O O   . VAL B 294 ? 0.46936 0.43376 0.54003 -0.02310 -0.02373 0.01425  362 VAL B O   
12698 C CB  . VAL B 294 ? 0.47269 0.44027 0.55189 -0.02305 -0.02321 0.01487  362 VAL B CB  
12699 C CG1 . VAL B 294 ? 0.44839 0.41590 0.53077 -0.02393 -0.02635 0.01662  362 VAL B CG1 
12700 C CG2 . VAL B 294 ? 0.45255 0.42458 0.53691 -0.02214 -0.02091 0.01610  362 VAL B CG2 
12710 N N   . LYS B 295 ? 0.41212 0.37061 0.47679 -0.02335 -0.02471 0.01155  363 LYS B N   
12711 C CA  . LYS B 295 ? 0.48023 0.43449 0.53982 -0.02357 -0.02696 0.01109  363 LYS B CA  
12712 C C   . LYS B 295 ? 0.52309 0.47726 0.57882 -0.02294 -0.02444 0.01075  363 LYS B C   
12713 O O   . LYS B 295 ? 0.46592 0.41928 0.52051 -0.02304 -0.02574 0.01152  363 LYS B O   
12714 C CB  . LYS B 295 ? 0.55822 0.50706 0.61219 -0.02355 -0.02871 0.00924  363 LYS B CB  
12715 C CG  . LYS B 295 ? 0.64064 0.58450 0.68801 -0.02329 -0.03085 0.00857  363 LYS B CG  
12716 C CD  . LYS B 295 ? 0.82729 0.76542 0.86850 -0.02289 -0.03273 0.00666  363 LYS B CD  
12717 C CE  . LYS B 295 ? 1.09754 1.03043 1.13081 -0.02207 -0.03408 0.00591  363 LYS B CE  
12718 N NZ  . LYS B 295 ? 1.04391 0.97686 1.07919 -0.02249 -0.03740 0.00721  363 LYS B NZ  
12732 N N   . HIS B 296 ? 0.44692 0.40179 0.50087 -0.02229 -0.02090 0.00959  364 HIS B N   
12733 C CA  . HIS B 296 ? 0.53349 0.48795 0.58415 -0.02175 -0.01840 0.00924  364 HIS B CA  
12734 C C   . HIS B 296 ? 0.48323 0.44172 0.53829 -0.02173 -0.01795 0.01084  364 HIS B C   
12735 O O   . HIS B 296 ? 0.45042 0.40767 0.50316 -0.02169 -0.01821 0.01133  364 HIS B O   
12736 C CB  . HIS B 296 ? 0.48244 0.43747 0.53194 -0.02109 -0.01472 0.00774  364 HIS B CB  
12737 C CG  . HIS B 296 ? 0.49561 0.45157 0.54426 -0.02060 -0.01181 0.00764  364 HIS B CG  
12738 N ND1 . HIS B 296 ? 0.49270 0.44472 0.53547 -0.02029 -0.01071 0.00709  364 HIS B ND1 
12739 C CD2 . HIS B 296 ? 0.43506 0.39527 0.48811 -0.02024 -0.00985 0.00808  364 HIS B CD2 
12740 C CE1 . HIS B 296 ? 0.51149 0.46543 0.55561 -0.01996 -0.00809 0.00727  364 HIS B CE1 
12741 N NE2 . HIS B 296 ? 0.49760 0.45648 0.54794 -0.01993 -0.00770 0.00774  364 HIS B NE2 
12749 N N   . ILE B 297 ? 0.47525 0.43844 0.53642 -0.02158 -0.01722 0.01169  365 ILE B N   
12750 C CA  . ILE B 297 ? 0.47041 0.43755 0.53560 -0.02122 -0.01648 0.01307  365 ILE B CA  
12751 C C   . ILE B 297 ? 0.48600 0.45309 0.55293 -0.02183 -0.01954 0.01481  365 ILE B C   
12752 O O   . ILE B 297 ? 0.52966 0.49758 0.59673 -0.02167 -0.01949 0.01561  365 ILE B O   
12753 C CB  . ILE B 297 ? 0.46234 0.43417 0.53295 -0.02047 -0.01485 0.01348  365 ILE B CB  
12754 C CG1 . ILE B 297 ? 0.45105 0.42338 0.52036 -0.01965 -0.01175 0.01167  365 ILE B CG1 
12755 C CG2 . ILE B 297 ? 0.47582 0.45157 0.55085 -0.01996 -0.01484 0.01524  365 ILE B CG2 
12756 C CD1 . ILE B 297 ? 0.45558 0.43187 0.52935 -0.01861 -0.01038 0.01176  365 ILE B CD1 
12768 N N   . THR B 298 ? 0.48384 0.44999 0.55254 -0.02251 -0.02232 0.01540  366 THR B N   
12769 C CA  . THR B 298 ? 0.50497 0.47175 0.57697 -0.02308 -0.02532 0.01715  366 THR B CA  
12770 C C   . THR B 298 ? 0.52985 0.49160 0.59733 -0.02368 -0.02866 0.01659  366 THR B C   
12771 O O   . THR B 298 ? 0.55732 0.51914 0.62672 -0.02403 -0.03120 0.01781  366 THR B O   
12772 C CB  . THR B 298 ? 0.51464 0.48424 0.59331 -0.02339 -0.02641 0.01857  366 THR B CB  
12773 O OG1 . THR B 298 ? 0.52428 0.49055 0.60154 -0.02406 -0.02842 0.01762  366 THR B OG1 
12774 C CG2 . THR B 298 ? 0.50596 0.47986 0.58810 -0.02243 -0.02314 0.01895  366 THR B CG2 
12782 N N   . GLY B 299 ? 0.52573 0.48301 0.58723 -0.02362 -0.02884 0.01475  367 GLY B N   
12783 C CA  . GLY B 299 ? 0.51431 0.46623 0.57040 -0.02374 -0.03200 0.01398  367 GLY B CA  
12784 C C   . GLY B 299 ? 0.55853 0.50812 0.61589 -0.02435 -0.03574 0.01363  367 GLY B C   
12785 O O   . GLY B 299 ? 0.61728 0.56180 0.66947 -0.02418 -0.03867 0.01260  367 GLY B O   
12789 N N   . SER B 300 ? 0.59804 0.55092 0.66205 -0.02490 -0.03581 0.01447  368 SER B N   
12790 C CA  . SER B 300 ? 0.62222 0.57292 0.68816 -0.02554 -0.03922 0.01413  368 SER B CA  
12791 C C   . SER B 300 ? 0.60360 0.55729 0.67417 -0.02572 -0.03725 0.01442  368 SER B C   
12792 O O   . SER B 300 ? 0.52651 0.48437 0.59962 -0.02528 -0.03369 0.01514  368 SER B O   
12793 C CB  . SER B 300 ? 0.72272 0.67410 0.79428 -0.02631 -0.04321 0.01568  368 SER B CB  
12794 O OG  . SER B 300 ? 0.67941 0.63641 0.75971 -0.02671 -0.04196 0.01792  368 SER B OG  
12800 N N   . TYR B 301 ? 0.62461 0.57592 0.69626 -0.02623 -0.03981 0.01379  369 TYR B N   
12801 C CA  . TYR B 301 ? 0.59104 0.54497 0.66770 -0.02643 -0.03839 0.01433  369 TYR B CA  
12802 C C   . TYR B 301 ? 0.56031 0.51877 0.64641 -0.02701 -0.03891 0.01704  369 TYR B C   
12803 O O   . TYR B 301 ? 0.54676 0.50832 0.63739 -0.02687 -0.03683 0.01805  369 TYR B O   
12804 C CB  . TYR B 301 ? 0.62499 0.57456 0.69951 -0.02674 -0.04089 0.01268  369 TYR B CB  
12805 C CG  . TYR B 301 ? 0.62289 0.56875 0.68884 -0.02589 -0.03923 0.01016  369 TYR B CG  
12806 C CD1 . TYR B 301 ? 0.60497 0.55317 0.66962 -0.02520 -0.03482 0.00970  369 TYR B CD1 
12807 C CD2 . TYR B 301 ? 0.65768 0.59761 0.71691 -0.02560 -0.04209 0.00824  369 TYR B CD2 
12808 C CE1 . TYR B 301 ? 0.60672 0.55172 0.66420 -0.02441 -0.03311 0.00752  369 TYR B CE1 
12809 C CE2 . TYR B 301 ? 0.68384 0.62035 0.73522 -0.02463 -0.04025 0.00613  369 TYR B CE2 
12810 C CZ  . TYR B 301 ? 0.64400 0.58319 0.69484 -0.02413 -0.03565 0.00584  369 TYR B CZ  
12811 O OH  . TYR B 301 ? 0.73637 0.67233 0.78002 -0.02315 -0.03364 0.00385  369 TYR B OH  
12821 N N   . LYS B 302 ? 0.58989 0.54877 0.67904 -0.02751 -0.04150 0.01833  370 LYS B N   
12822 C CA  . LYS B 302 ? 0.58707 0.54984 0.68565 -0.02809 -0.04236 0.02103  370 LYS B CA  
12823 C C   . LYS B 302 ? 0.52037 0.48805 0.62142 -0.02736 -0.03921 0.02285  370 LYS B C   
12824 O O   . LYS B 302 ? 0.53598 0.50322 0.63345 -0.02706 -0.03924 0.02251  370 LYS B O   
12825 C CB  . LYS B 302 ? 0.66427 0.62456 0.76551 -0.02904 -0.04742 0.02130  370 LYS B CB  
12826 C CG  . LYS B 302 ? 0.77296 0.72753 0.87049 -0.02948 -0.05119 0.01906  370 LYS B CG  
12827 C CD  . LYS B 302 ? 0.78644 0.74157 0.89044 -0.03021 -0.05204 0.01975  370 LYS B CD  
12828 C CE  . LYS B 302 ? 0.84701 0.80386 0.96095 -0.03128 -0.05527 0.02194  370 LYS B CE  
12829 N NZ  . LYS B 302 ? 0.90386 0.86177 1.02521 -0.03200 -0.05553 0.02311  370 LYS B NZ  
12843 N N   . VAL B 303 ? 0.51408 0.48621 0.62103 -0.02692 -0.03656 0.02479  371 VAL B N   
12844 C CA  . VAL B 303 ? 0.58588 0.56275 0.69557 -0.02592 -0.03364 0.02661  371 VAL B CA  
12845 C C   . VAL B 303 ? 0.64130 0.62173 0.76038 -0.02614 -0.03415 0.02973  371 VAL B C   
12846 O O   . VAL B 303 ? 0.59537 0.57561 0.71928 -0.02676 -0.03516 0.03063  371 VAL B O   
12847 C CB  . VAL B 303 ? 0.60318 0.58221 0.71038 -0.02453 -0.02933 0.02600  371 VAL B CB  
12848 C CG1 . VAL B 303 ? 0.55771 0.54167 0.66851 -0.02321 -0.02663 0.02803  371 VAL B CG1 
12849 C CG2 . VAL B 303 ? 0.62448 0.60043 0.72322 -0.02428 -0.02849 0.02315  371 VAL B CG2 
12859 N N   . THR B 304 ? 0.55619 0.53984 0.67807 -0.02557 -0.03336 0.03147  372 THR B N   
12860 C CA  . THR B 304 ? 0.59007 0.57772 0.72087 -0.02539 -0.03299 0.03473  372 THR B CA  
12861 C C   . THR B 304 ? 0.53244 0.52447 0.66426 -0.02345 -0.02848 0.03615  372 THR B C   
12862 O O   . THR B 304 ? 0.55951 0.55235 0.68664 -0.02236 -0.02664 0.03516  372 THR B O   
12863 C CB  . THR B 304 ? 0.57020 0.55832 0.70381 -0.02596 -0.03556 0.03578  372 THR B CB  
12864 O OG1 . THR B 304 ? 0.69459 0.67874 0.82861 -0.02757 -0.04020 0.03473  372 THR B OG1 
12865 C CG2 . THR B 304 ? 0.62368 0.61665 0.76629 -0.02536 -0.03420 0.03933  372 THR B CG2 
12873 N N   . TYR B 305 ? 0.49142 0.48606 0.62931 -0.02285 -0.02676 0.03848  373 TYR B N   
12874 C CA  . TYR B 305 ? 0.50845 0.50690 0.64710 -0.02061 -0.02255 0.03991  373 TYR B CA  
12875 C C   . TYR B 305 ? 0.52119 0.52347 0.66855 -0.01993 -0.02153 0.04378  373 TYR B C   
12876 O O   . TYR B 305 ? 0.49482 0.49680 0.64864 -0.02120 -0.02324 0.04545  373 TYR B O   
12877 C CB  . TYR B 305 ? 0.48690 0.48450 0.62290 -0.01987 -0.02051 0.03883  373 TYR B CB  
12878 C CG  . TYR B 305 ? 0.47848 0.47952 0.61420 -0.01720 -0.01642 0.03990  373 TYR B CG  
12879 C CD1 . TYR B 305 ? 0.49529 0.49727 0.62586 -0.01572 -0.01478 0.03838  373 TYR B CD1 
12880 C CD2 . TYR B 305 ? 0.48711 0.49025 0.62771 -0.01598 -0.01426 0.04246  373 TYR B CD2 
12881 C CE1 . TYR B 305 ? 0.46546 0.47029 0.59555 -0.01300 -0.01146 0.03912  373 TYR B CE1 
12882 C CE2 . TYR B 305 ? 0.47811 0.48404 0.61780 -0.01314 -0.01065 0.04340  373 TYR B CE2 
12883 C CZ  . TYR B 305 ? 0.51358 0.52029 0.64788 -0.01161 -0.00943 0.04159  373 TYR B CZ  
12884 O OH  . TYR B 305 ? 0.49202 0.50121 0.62517 -0.00852 -0.00624 0.04226  373 TYR B OH  
12894 N N   . HIS B 306 ? 0.52002 0.52584 0.66773 -0.01783 -0.01871 0.04521  374 HIS B N   
12895 C CA  . HIS B 306 ? 0.50134 0.51110 0.65669 -0.01663 -0.01701 0.04905  374 HIS B CA  
12896 C C   . HIS B 306 ? 0.51988 0.53211 0.67482 -0.01383 -0.01273 0.05038  374 HIS B C   
12897 O O   . HIS B 306 ? 0.59094 0.60514 0.74256 -0.01155 -0.01045 0.05019  374 HIS B O   
12898 C CB  . HIS B 306 ? 0.42138 0.43313 0.57744 -0.01614 -0.01740 0.04980  374 HIS B CB  
12899 C CG  . HIS B 306 ? 0.52867 0.53849 0.68673 -0.01854 -0.02159 0.04930  374 HIS B CG  
12900 N ND1 . HIS B 306 ? 0.47068 0.47743 0.62220 -0.01962 -0.02398 0.04629  374 HIS B ND1 
12901 C CD2 . HIS B 306 ? 0.55136 0.56181 0.71735 -0.01987 -0.02383 0.05146  374 HIS B CD2 
12902 C CE1 . HIS B 306 ? 0.50511 0.51048 0.65983 -0.02139 -0.02766 0.04653  374 HIS B CE1 
12903 N NE2 . HIS B 306 ? 0.51568 0.52332 0.67942 -0.02164 -0.02780 0.04954  374 HIS B NE2 
12911 N N   . PRO B 307 ? 0.50001 0.51210 0.65823 -0.01373 -0.01162 0.05176  375 PRO B N   
12912 C CA  . PRO B 307 ? 0.55837 0.57229 0.71513 -0.01079 -0.00761 0.05279  375 PRO B CA  
12913 C C   . PRO B 307 ? 0.61700 0.63497 0.77805 -0.00813 -0.00455 0.05638  375 PRO B C   
12914 O O   . PRO B 307 ? 0.63474 0.65415 0.79332 -0.00510 -0.00123 0.05703  375 PRO B O   
12915 C CB  . PRO B 307 ? 0.57073 0.58305 0.73056 -0.01171 -0.00764 0.05356  375 PRO B CB  
12916 C CG  . PRO B 307 ? 0.58285 0.59419 0.74949 -0.01458 -0.01095 0.05472  375 PRO B CG  
12917 C CD  . PRO B 307 ? 0.54898 0.55901 0.71234 -0.01614 -0.01408 0.05238  375 PRO B CD  
12925 N N   . ASP B 308 ? 0.70470 0.72444 0.87186 -0.00893 -0.00557 0.05869  376 ASP B N   
12926 C CA  . ASP B 308 ? 0.75516 0.77879 0.92667 -0.00632 -0.00256 0.06229  376 ASP B CA  
12927 C C   . ASP B 308 ? 0.72809 0.75320 0.89859 -0.00601 -0.00347 0.06191  376 ASP B C   
12928 O O   . ASP B 308 ? 0.81730 0.84560 0.99244 -0.00427 -0.00157 0.06503  376 ASP B O   
12929 C CB  . ASP B 308 ? 0.73666 0.76179 0.91846 -0.00712 -0.00213 0.06638  376 ASP B CB  
12930 C CG  . ASP B 308 ? 0.72989 0.75383 0.91337 -0.00706 -0.00073 0.06733  376 ASP B CG  
12931 O OD1 . ASP B 308 ? 0.62516 0.64904 0.80326 -0.00454 0.00207  0.06674  376 ASP B OD1 
12932 O OD2 . ASP B 308 ? 0.81282 0.83577 1.00309 -0.00948 -0.00261 0.06857  376 ASP B OD2 
12937 N N   . GLY B 309 ? 0.67499 0.69784 0.83962 -0.00753 -0.00615 0.05832  377 GLY B N   
12938 C CA  . GLY B 309 ? 0.64235 0.66626 0.80566 -0.00730 -0.00712 0.05782  377 GLY B CA  
12939 C C   . GLY B 309 ? 0.65931 0.68149 0.82522 -0.01050 -0.01128 0.05714  377 GLY B C   
12940 O O   . GLY B 309 ? 0.68856 0.70921 0.85888 -0.01274 -0.01342 0.05765  377 GLY B O   
12944 N N   . PRO B 310 ? 0.67309 0.69529 0.83625 -0.01063 -0.01267 0.05592  378 PRO B N   
12945 C CA  . PRO B 310 ? 0.73877 0.75894 0.90354 -0.01341 -0.01685 0.05507  378 PRO B CA  
12946 C C   . PRO B 310 ? 0.75025 0.77189 0.92490 -0.01460 -0.01822 0.05819  378 PRO B C   
12947 O O   . PRO B 310 ? 0.72438 0.74344 0.90115 -0.01717 -0.02195 0.05733  378 PRO B O   
12948 C CB  . PRO B 310 ? 0.67615 0.69708 0.83723 -0.01252 -0.01708 0.05414  378 PRO B CB  
12949 C CG  . PRO B 310 ? 0.74929 0.77102 0.90426 -0.00996 -0.01386 0.05287  378 PRO B CG  
12950 C CD  . PRO B 310 ? 0.68686 0.71056 0.84500 -0.00818 -0.01073 0.05505  378 PRO B CD  
12958 N N   . GLU B 311 ? 0.69474 0.72036 0.87567 -0.01268 -0.01537 0.06178  379 GLU B N   
12959 C CA  . GLU B 311 ? 0.74293 0.77035 0.93448 -0.01368 -0.01621 0.06511  379 GLU B CA  
12960 C C   . GLU B 311 ? 0.80834 0.83594 1.00439 -0.01364 -0.01434 0.06699  379 GLU B C   
12961 O O   . GLU B 311 ? 0.83647 0.86724 1.03925 -0.01205 -0.01124 0.07074  379 GLU B O   
12962 C CB  . GLU B 311 ? 0.76025 0.79189 0.95678 -0.01161 -0.01401 0.06827  379 GLU B CB  
12963 C CG  . GLU B 311 ? 0.96537 0.99688 1.16034 -0.01225 -0.01670 0.06704  379 GLU B CG  
12964 C CD  . GLU B 311 ? 1.04234 1.07373 1.22810 -0.01030 -0.01519 0.06483  379 GLU B CD  
12965 O OE1 . GLU B 311 ? 1.02417 1.05776 1.20804 -0.00736 -0.01123 0.06592  379 GLU B OE1 
12966 O OE2 . GLU B 311 ? 1.04517 1.07410 1.22560 -0.01158 -0.01802 0.06199  379 GLU B OE2 
12973 N N   . GLY B 312 ? 0.74057 0.76454 0.93254 -0.01531 -0.01615 0.06434  380 GLY B N   
12974 C CA  . GLY B 312 ? 0.51184 0.53524 0.70745 -0.01562 -0.01500 0.06560  380 GLY B CA  
12975 C C   . GLY B 312 ? 0.59242 0.61163 0.78770 -0.01872 -0.01940 0.06311  380 GLY B C   
12976 O O   . GLY B 312 ? 0.53452 0.55113 0.72604 -0.02037 -0.02315 0.06038  380 GLY B O   
12980 N N   . GLN B 313 ? 0.56941 0.58778 0.76851 -0.01929 -0.01888 0.06413  381 GLN B N   
12981 C CA  . GLN B 313 ? 0.59424 0.60841 0.79291 -0.02196 -0.02295 0.06173  381 GLN B CA  
12982 C C   . GLN B 313 ? 0.50946 0.52005 0.69657 -0.02228 -0.02436 0.05724  381 GLN B C   
12983 O O   . GLN B 313 ? 0.41026 0.42117 0.59055 -0.02049 -0.02128 0.05614  381 GLN B O   
12984 C CB  . GLN B 313 ? 0.63316 0.64706 0.83650 -0.02204 -0.02140 0.06343  381 GLN B CB  
12985 C CG  . GLN B 313 ? 0.64493 0.65492 0.85089 -0.02482 -0.02586 0.06180  381 GLN B CG  
12986 C CD  . GLN B 313 ? 0.85383 0.86412 1.06658 -0.02489 -0.02418 0.06426  381 GLN B CD  
12987 O OE1 . GLN B 313 ? 0.86679 0.88050 1.08385 -0.02296 -0.01976 0.06781  381 GLN B OE1 
12988 N NE2 . GLN B 313 ? 1.02262 1.02912 1.23609 -0.02695 -0.02763 0.06242  381 GLN B NE2 
12997 N N   . ALA B 314 ? 0.56552 0.57262 0.75056 -0.02442 -0.02902 0.05466  382 ALA B N   
12998 C CA  . ALA B 314 ? 0.53680 0.54003 0.71133 -0.02489 -0.03058 0.05053  382 ALA B CA  
12999 C C   . ALA B 314 ? 0.54693 0.54632 0.72018 -0.02628 -0.03254 0.04873  382 ALA B C   
13000 O O   . ALA B 314 ? 0.52331 0.52104 0.70253 -0.02801 -0.03597 0.04916  382 ALA B O   
13001 C CB  . ALA B 314 ? 0.54340 0.54471 0.71529 -0.02597 -0.03434 0.04880  382 ALA B CB  
13007 N N   . TYR B 315 ? 0.46506 0.46306 0.63094 -0.02544 -0.03044 0.04670  383 TYR B N   
13008 C CA  . TYR B 315 ? 0.46165 0.45591 0.62522 -0.02652 -0.03201 0.04472  383 TYR B CA  
13009 C C   . TYR B 315 ? 0.45201 0.44179 0.60644 -0.02735 -0.03476 0.04076  383 TYR B C   
13010 O O   . TYR B 315 ? 0.51504 0.50500 0.66285 -0.02647 -0.03349 0.03930  383 TYR B O   
13011 C CB  . TYR B 315 ? 0.44177 0.43716 0.60328 -0.02496 -0.02795 0.04505  383 TYR B CB  
13012 C CG  . TYR B 315 ? 0.49772 0.49665 0.66780 -0.02401 -0.02517 0.04900  383 TYR B CG  
13013 C CD1 . TYR B 315 ? 0.55659 0.55983 0.72860 -0.02187 -0.02146 0.05158  383 TYR B CD1 
13014 C CD2 . TYR B 315 ? 0.54111 0.53890 0.71727 -0.02508 -0.02615 0.05025  383 TYR B CD2 
13015 C CE1 . TYR B 315 ? 0.63059 0.63688 0.81004 -0.02068 -0.01855 0.05542  383 TYR B CE1 
13016 C CE2 . TYR B 315 ? 0.56347 0.56438 0.74764 -0.02411 -0.02327 0.05416  383 TYR B CE2 
13017 C CZ  . TYR B 315 ? 0.64979 0.65493 0.83539 -0.02184 -0.01933 0.05681  383 TYR B CZ  
13018 O OH  . TYR B 315 ? 0.84453 0.85261 1.03772 -0.02056 -0.01610 0.06092  383 TYR B OH  
13028 N N   . ASP B 316 ? 0.44031 0.42597 0.59450 -0.02893 -0.03849 0.03908  384 ASP B N   
13029 C CA  . ASP B 316 ? 0.55150 0.53231 0.69668 -0.02948 -0.04100 0.03536  384 ASP B CA  
13030 C C   . ASP B 316 ? 0.51096 0.48987 0.65125 -0.02908 -0.03923 0.03359  384 ASP B C   
13031 O O   . ASP B 316 ? 0.45392 0.43145 0.59788 -0.02980 -0.04041 0.03384  384 ASP B O   
13032 C CB  . ASP B 316 ? 0.66301 0.64008 0.81046 -0.03112 -0.04659 0.03443  384 ASP B CB  
13033 C CG  . ASP B 316 ? 0.94754 0.92069 1.08632 -0.03120 -0.04915 0.03154  384 ASP B CG  
13034 O OD1 . ASP B 316 ? 0.90302 0.87348 1.03298 -0.03066 -0.04803 0.02901  384 ASP B OD1 
13035 O OD2 . ASP B 316 ? 1.04917 1.02191 1.19005 -0.03170 -0.05219 0.03188  384 ASP B OD2 
13040 N N   . VAL B 317 ? 0.57188 0.55078 0.70438 -0.02791 -0.03641 0.03184  385 VAL B N   
13041 C CA  . VAL B 317 ? 0.56649 0.54377 0.69397 -0.02736 -0.03453 0.02997  385 VAL B CA  
13042 C C   . VAL B 317 ? 0.52860 0.50083 0.64754 -0.02788 -0.03675 0.02650  385 VAL B C   
13043 O O   . VAL B 317 ? 0.56732 0.53880 0.68104 -0.02759 -0.03675 0.02533  385 VAL B O   
13044 C CB  . VAL B 317 ? 0.58637 0.56718 0.71163 -0.02549 -0.02976 0.03038  385 VAL B CB  
13045 C CG1 . VAL B 317 ? 0.52590 0.51154 0.65884 -0.02456 -0.02751 0.03397  385 VAL B CG1 
13046 C CG2 . VAL B 317 ? 0.70511 0.68575 0.82387 -0.02489 -0.02890 0.02872  385 VAL B CG2 
13056 N N   . ASP B 318 ? 0.47912 0.44776 0.59659 -0.02850 -0.03856 0.02495  386 ASP B N   
13057 C CA  . ASP B 318 ? 0.60981 0.57306 0.71963 -0.02889 -0.04120 0.02183  386 ASP B CA  
13058 C C   . ASP B 318 ? 0.57325 0.53508 0.67676 -0.02806 -0.03856 0.01970  386 ASP B C   
13059 O O   . ASP B 318 ? 0.46949 0.43074 0.57488 -0.02815 -0.03835 0.01960  386 ASP B O   
13060 C CB  . ASP B 318 ? 0.59384 0.55351 0.70693 -0.03016 -0.04610 0.02149  386 ASP B CB  
13061 C CG  . ASP B 318 ? 0.63428 0.58801 0.73910 -0.03022 -0.04932 0.01835  386 ASP B CG  
13062 O OD1 . ASP B 318 ? 0.65655 0.60900 0.75323 -0.02934 -0.04735 0.01662  386 ASP B OD1 
13063 O OD2 . ASP B 318 ? 0.65003 0.60023 0.75658 -0.03103 -0.05384 0.01762  386 ASP B OD2 
13068 N N   . PHE B 319 ? 0.60255 0.56377 0.69893 -0.02725 -0.03658 0.01805  387 PHE B N   
13069 C CA  . PHE B 319 ? 0.58158 0.54156 0.67201 -0.02640 -0.03394 0.01593  387 PHE B CA  
13070 C C   . PHE B 319 ? 0.61247 0.56665 0.69610 -0.02662 -0.03628 0.01320  387 PHE B C   
13071 O O   . PHE B 319 ? 0.56582 0.51851 0.64366 -0.02586 -0.03412 0.01126  387 PHE B O   
13072 C CB  . PHE B 319 ? 0.50873 0.47102 0.59559 -0.02535 -0.03045 0.01556  387 PHE B CB  
13073 C CG  . PHE B 319 ? 0.45217 0.41991 0.54431 -0.02453 -0.02747 0.01767  387 PHE B CG  
13074 C CD1 . PHE B 319 ? 0.51789 0.48866 0.61487 -0.02463 -0.02788 0.01999  387 PHE B CD1 
13075 C CD2 . PHE B 319 ? 0.45015 0.41983 0.54223 -0.02343 -0.02434 0.01729  387 PHE B CD2 
13076 C CE1 . PHE B 319 ? 0.46413 0.43966 0.56545 -0.02353 -0.02508 0.02193  387 PHE B CE1 
13077 C CE2 . PHE B 319 ? 0.38969 0.36399 0.48600 -0.02228 -0.02175 0.01914  387 PHE B CE2 
13078 C CZ  . PHE B 319 ? 0.43162 0.40879 0.53237 -0.02226 -0.02206 0.02149  387 PHE B CZ  
13088 N N   . THR B 320 ? 0.55365 0.50445 0.63785 -0.02748 -0.04066 0.01296  388 THR B N   
13089 C CA  . THR B 320 ? 0.62921 0.57407 0.70639 -0.02734 -0.04315 0.01030  388 THR B CA  
13090 C C   . THR B 320 ? 0.64177 0.58537 0.71782 -0.02706 -0.04204 0.00902  388 THR B C   
13091 O O   . THR B 320 ? 0.63188 0.57720 0.71445 -0.02762 -0.04247 0.01029  388 THR B O   
13092 C CB  . THR B 320 ? 0.65627 0.59781 0.73548 -0.02818 -0.04860 0.01028  388 THR B CB  
13093 O OG1 . THR B 320 ? 0.61871 0.56135 0.69882 -0.02835 -0.04972 0.01139  388 THR B OG1 
13094 C CG2 . THR B 320 ? 0.58324 0.51818 0.65437 -0.02763 -0.05136 0.00735  388 THR B CG2 
13102 N N   . PRO B 321 ? 0.61339 0.55399 0.68152 -0.02615 -0.04050 0.00665  389 PRO B N   
13103 C CA  . PRO B 321 ? 0.64377 0.58292 0.71076 -0.02583 -0.03971 0.00531  389 PRO B CA  
13104 C C   . PRO B 321 ? 0.63155 0.56592 0.69830 -0.02633 -0.04434 0.00421  389 PRO B C   
13105 O O   . PRO B 321 ? 0.61570 0.54637 0.67968 -0.02643 -0.04801 0.00346  389 PRO B O   
13106 C CB  . PRO B 321 ? 0.68310 0.62040 0.74165 -0.02463 -0.03669 0.00317  389 PRO B CB  
13107 C CG  . PRO B 321 ? 0.69246 0.62759 0.74618 -0.02440 -0.03776 0.00287  389 PRO B CG  
13108 C CD  . PRO B 321 ? 0.62767 0.56641 0.68803 -0.02528 -0.03895 0.00531  389 PRO B CD  
13116 N N   . PRO B 322 ? 0.65764 0.59163 0.72707 -0.02650 -0.04453 0.00392  390 PRO B N   
13117 C CA  . PRO B 322 ? 0.67622 0.61393 0.74852 -0.02615 -0.04060 0.00462  390 PRO B CA  
13118 C C   . PRO B 322 ? 0.59339 0.53620 0.67521 -0.02683 -0.03977 0.00775  390 PRO B C   
13119 O O   . PRO B 322 ? 0.59254 0.53527 0.68009 -0.02787 -0.04291 0.00923  390 PRO B O   
13120 C CB  . PRO B 322 ? 0.69324 0.62703 0.76350 -0.02598 -0.04213 0.00277  390 PRO B CB  
13121 C CG  . PRO B 322 ? 0.64381 0.57370 0.71578 -0.02686 -0.04760 0.00252  390 PRO B CG  
13122 C CD  . PRO B 322 ? 0.67803 0.60700 0.74691 -0.02684 -0.04906 0.00251  390 PRO B CD  
13130 N N   . PHE B 323 ? 0.58199 0.52916 0.66569 -0.02610 -0.03560 0.00881  391 PHE B N   
13131 C CA  . PHE B 323 ? 0.53534 0.48710 0.62741 -0.02631 -0.03440 0.01187  391 PHE B CA  
13132 C C   . PHE B 323 ? 0.59047 0.54123 0.68753 -0.02683 -0.03583 0.01261  391 PHE B C   
13133 O O   . PHE B 323 ? 0.57422 0.52189 0.66782 -0.02659 -0.03626 0.01063  391 PHE B O   
13134 C CB  . PHE B 323 ? 0.57103 0.52719 0.66292 -0.02496 -0.02972 0.01252  391 PHE B CB  
13135 C CG  . PHE B 323 ? 0.52517 0.48290 0.61345 -0.02444 -0.02806 0.01212  391 PHE B CG  
13136 C CD1 . PHE B 323 ? 0.51921 0.47511 0.60555 -0.02519 -0.03046 0.01187  391 PHE B CD1 
13137 C CD2 . PHE B 323 ? 0.50368 0.46459 0.59066 -0.02310 -0.02423 0.01194  391 PHE B CD2 
13138 C CE1 . PHE B 323 ? 0.51425 0.47149 0.59741 -0.02470 -0.02882 0.01161  391 PHE B CE1 
13139 C CE2 . PHE B 323 ? 0.45104 0.41332 0.53522 -0.02265 -0.02277 0.01155  391 PHE B CE2 
13140 C CZ  . PHE B 323 ? 0.42537 0.38583 0.50766 -0.02350 -0.02495 0.01147  391 PHE B CZ  
13150 N N   . ARG B 324 ? 0.53164 0.48506 0.63715 -0.02748 -0.03642 0.01560  392 ARG B N   
13151 C CA  . ARG B 324 ? 0.59651 0.54952 0.70792 -0.02793 -0.03723 0.01685  392 ARG B CA  
13152 C C   . ARG B 324 ? 0.47222 0.42709 0.58248 -0.02655 -0.03328 0.01690  392 ARG B C   
13153 O O   . ARG B 324 ? 0.47781 0.43641 0.58732 -0.02529 -0.02964 0.01774  392 ARG B O   
13154 C CB  . ARG B 324 ? 0.64050 0.59647 0.76175 -0.02876 -0.03798 0.02046  392 ARG B CB  
13155 C CG  . ARG B 324 ? 0.70059 0.65677 0.82915 -0.02913 -0.03809 0.02244  392 ARG B CG  
13156 C CD  . ARG B 324 ? 0.92428 0.88173 1.06273 -0.03045 -0.04041 0.02542  392 ARG B CD  
13157 N NE  . ARG B 324 ? 1.01754 0.97910 1.16380 -0.02989 -0.03718 0.02925  392 ARG B NE  
13158 C CZ  . ARG B 324 ? 1.12519 1.08615 1.27727 -0.03020 -0.03720 0.03079  392 ARG B CZ  
13159 N NH1 . ARG B 324 ? 1.02943 0.98593 1.18059 -0.03112 -0.04040 0.02869  392 ARG B NH1 
13160 N NH2 . ARG B 324 ? 1.03144 0.99623 1.19035 -0.02942 -0.03386 0.03461  392 ARG B NH2 
13174 N N   . ARG B 325 ? 0.51808 0.47013 0.62803 -0.02666 -0.03422 0.01582  393 ARG B N   
13175 C CA  . ARG B 325 ? 0.48418 0.43739 0.59305 -0.02532 -0.03097 0.01568  393 ARG B CA  
13176 C C   . ARG B 325 ? 0.48208 0.43552 0.59849 -0.02573 -0.03143 0.01809  393 ARG B C   
13177 O O   . ARG B 325 ? 0.54789 0.49807 0.66715 -0.02708 -0.03506 0.01783  393 ARG B O   
13178 C CB  . ARG B 325 ? 0.53585 0.48531 0.63680 -0.02484 -0.03122 0.01202  393 ARG B CB  
13179 C CG  . ARG B 325 ? 0.57829 0.52775 0.67178 -0.02411 -0.02974 0.00977  393 ARG B CG  
13180 C CD  . ARG B 325 ? 0.75287 0.69784 0.83912 -0.02383 -0.03063 0.00632  393 ARG B CD  
13181 N NE  . ARG B 325 ? 0.84679 0.79192 0.92630 -0.02293 -0.02843 0.00431  393 ARG B NE  
13182 C CZ  . ARG B 325 ? 0.88380 0.82810 0.96002 -0.02326 -0.02926 0.00374  393 ARG B CZ  
13183 N NH1 . ARG B 325 ? 0.74761 0.69117 0.82656 -0.02440 -0.03229 0.00498  393 ARG B NH1 
13184 N NH2 . ARG B 325 ? 0.94228 0.88642 1.01258 -0.02239 -0.02699 0.00193  393 ARG B NH2 
13198 N N   . ILE B 326 ? 0.51251 0.46958 0.63209 -0.02441 -0.02780 0.02041  394 ILE B N   
13199 C CA  . ILE B 326 ? 0.48280 0.44023 0.60931 -0.02446 -0.02744 0.02300  394 ILE B CA  
13200 C C   . ILE B 326 ? 0.52852 0.48732 0.65256 -0.02241 -0.02368 0.02299  394 ILE B C   
13201 O O   . ILE B 326 ? 0.54347 0.50516 0.66414 -0.02072 -0.02058 0.02285  394 ILE B O   
13202 C CB  . ILE B 326 ? 0.58657 0.54741 0.72184 -0.02484 -0.02688 0.02717  394 ILE B CB  
13203 C CG1 . ILE B 326 ? 0.51895 0.48447 0.65332 -0.02288 -0.02267 0.02884  394 ILE B CG1 
13204 C CG2 . ILE B 326 ? 0.65387 0.61351 0.79179 -0.02678 -0.03079 0.02707  394 ILE B CG2 
13205 C CD1 . ILE B 326 ? 0.50672 0.47574 0.64917 -0.02293 -0.02169 0.03299  394 ILE B CD1 
13217 N N   . ASN B 327 ? 0.44986 0.40647 0.57573 -0.02245 -0.02414 0.02309  395 ASN B N   
13218 C CA  . ASN B 327 ? 0.40751 0.36536 0.53236 -0.02042 -0.02074 0.02367  395 ASN B CA  
13219 C C   . ASN B 327 ? 0.44351 0.40447 0.57603 -0.01965 -0.01843 0.02824  395 ASN B C   
13220 O O   . ASN B 327 ? 0.51761 0.47794 0.65749 -0.02112 -0.02018 0.03064  395 ASN B O   
13221 C CB  . ASN B 327 ? 0.71482 0.66864 0.83764 -0.02070 -0.02224 0.02159  395 ASN B CB  
13222 C CG  . ASN B 327 ? 0.78892 0.73977 0.90351 -0.02094 -0.02378 0.01717  395 ASN B CG  
13223 O OD1 . ASN B 327 ? 0.66265 0.61490 0.77154 -0.01955 -0.02151 0.01537  395 ASN B OD1 
13224 N ND2 . ASN B 327 ? 0.98433 0.93099 1.09840 -0.02257 -0.02765 0.01540  395 ASN B ND2 
13231 N N   . MET B 328 ? 0.35844 0.32263 0.48929 -0.01718 -0.01452 0.02942  396 MET B N   
13232 C CA  . MET B 328 ? 0.47841 0.44604 0.61545 -0.01600 -0.01185 0.03386  396 MET B CA  
13233 C C   . MET B 328 ? 0.47458 0.44103 0.61915 -0.01660 -0.01204 0.03696  396 MET B C   
13234 O O   . MET B 328 ? 0.40583 0.37326 0.55815 -0.01784 -0.01277 0.04007  396 MET B O   
13235 C CB  . MET B 328 ? 0.38017 0.35057 0.51307 -0.01275 -0.00781 0.03416  396 MET B CB  
13236 C CG  . MET B 328 ? 0.47742 0.45162 0.61502 -0.01110 -0.00489 0.03839  396 MET B CG  
13237 S SD  . MET B 328 ? 0.58838 0.56470 0.72208 -0.00673 -0.00030 0.03938  396 MET B SD  
13238 C CE  . MET B 328 ? 0.74207 0.72266 0.87537 -0.00506 0.00169  0.04085  396 MET B CE  
13248 N N   . VAL B 329 ? 0.40706 0.37141 0.54986 -0.01570 -0.01135 0.03622  397 VAL B N   
13249 C CA  . VAL B 329 ? 0.43744 0.40102 0.58734 -0.01572 -0.01064 0.03962  397 VAL B CA  
13250 C C   . VAL B 329 ? 0.47457 0.43554 0.63112 -0.01887 -0.01476 0.03997  397 VAL B C   
13251 O O   . VAL B 329 ? 0.48040 0.44225 0.64592 -0.01961 -0.01454 0.04383  397 VAL B O   
13252 C CB  . VAL B 329 ? 0.42241 0.38396 0.56829 -0.01405 -0.00928 0.03837  397 VAL B CB  
13253 C CG1 . VAL B 329 ? 0.48906 0.44850 0.64214 -0.01485 -0.00974 0.04106  397 VAL B CG1 
13254 C CG2 . VAL B 329 ? 0.44471 0.40909 0.58642 -0.01050 -0.00492 0.03929  397 VAL B CG2 
13264 N N   . GLU B 330 ? 0.50801 0.46556 0.66039 -0.02061 -0.01862 0.03594  398 GLU B N   
13265 C CA  . GLU B 330 ? 0.53588 0.49030 0.69386 -0.02334 -0.02310 0.03572  398 GLU B CA  
13266 C C   . GLU B 330 ? 0.52128 0.47778 0.68600 -0.02481 -0.02445 0.03804  398 GLU B C   
13267 O O   . GLU B 330 ? 0.48741 0.44359 0.66156 -0.02622 -0.02587 0.04083  398 GLU B O   
13268 C CB  . GLU B 330 ? 0.51328 0.46356 0.66401 -0.02441 -0.02682 0.03073  398 GLU B CB  
13269 C CG  . GLU B 330 ? 0.72641 0.67404 0.87186 -0.02331 -0.02616 0.02844  398 GLU B CG  
13270 C CD  . GLU B 330 ? 1.09297 1.03658 1.23095 -0.02409 -0.02948 0.02363  398 GLU B CD  
13271 O OE1 . GLU B 330 ? 0.95571 0.89952 1.08944 -0.02457 -0.03069 0.02169  398 GLU B OE1 
13272 O OE2 . GLU B 330 ? 1.15836 1.09850 1.29460 -0.02409 -0.03077 0.02186  398 GLU B OE2 
13279 N N   . GLU B 331 ? 0.56350 0.52214 0.72393 -0.02453 -0.02409 0.03694  399 GLU B N   
13280 C CA  . GLU B 331 ? 0.54866 0.50937 0.71526 -0.02581 -0.02537 0.03906  399 GLU B CA  
13281 C C   . GLU B 331 ? 0.49900 0.46363 0.67383 -0.02477 -0.02172 0.04425  399 GLU B C   
13282 O O   . GLU B 331 ? 0.51979 0.48536 0.70356 -0.02622 -0.02310 0.04696  399 GLU B O   
13283 C CB  . GLU B 331 ? 0.54120 0.50335 0.70104 -0.02551 -0.02545 0.03684  399 GLU B CB  
13284 C CG  . GLU B 331 ? 0.67459 0.63282 0.82932 -0.02717 -0.03002 0.03271  399 GLU B CG  
13285 C CD  . GLU B 331 ? 0.67120 0.62761 0.83322 -0.02951 -0.03457 0.03342  399 GLU B CD  
13286 O OE1 . GLU B 331 ? 0.70453 0.66394 0.87385 -0.02996 -0.03414 0.03661  399 GLU B OE1 
13287 O OE2 . GLU B 331 ? 0.85554 0.80744 1.01605 -0.03076 -0.03868 0.03074  399 GLU B OE2 
13294 N N   . LEU B 332 ? 0.44056 0.40742 0.61255 -0.02210 -0.01705 0.04572  400 LEU B N   
13295 C CA  . LEU B 332 ? 0.50870 0.47871 0.68808 -0.02070 -0.01326 0.05086  400 LEU B CA  
13296 C C   . LEU B 332 ? 0.54768 0.51571 0.73629 -0.02206 -0.01433 0.05345  400 LEU B C   
13297 O O   . LEU B 332 ? 0.53426 0.50429 0.73251 -0.02245 -0.01323 0.05774  400 LEU B O   
13298 C CB  . LEU B 332 ? 0.51956 0.49149 0.69307 -0.01723 -0.00842 0.05153  400 LEU B CB  
13299 C CG  . LEU B 332 ? 0.52635 0.50117 0.70607 -0.01508 -0.00394 0.05691  400 LEU B CG  
13300 C CD1 . LEU B 332 ? 0.59847 0.57664 0.78459 -0.01556 -0.00341 0.05999  400 LEU B CD1 
13301 C CD2 . LEU B 332 ? 0.56562 0.54189 0.73800 -0.01128 0.00032  0.05689  400 LEU B CD2 
13313 N N   . GLU B 333 ? 0.50563 0.46973 0.69178 -0.02276 -0.01640 0.05096  401 GLU B N   
13314 C CA  . GLU B 333 ? 0.51780 0.47956 0.71287 -0.02428 -0.01800 0.05303  401 GLU B CA  
13315 C C   . GLU B 333 ? 0.55070 0.51149 0.75383 -0.02730 -0.02263 0.05322  401 GLU B C   
13316 O O   . GLU B 333 ? 0.51988 0.48121 0.73415 -0.02833 -0.02271 0.05699  401 GLU B O   
13317 C CB  . GLU B 333 ? 0.46087 0.41833 0.65082 -0.02441 -0.01975 0.04975  401 GLU B CB  
13318 C CG  . GLU B 333 ? 0.52941 0.48736 0.71505 -0.02155 -0.01527 0.05074  401 GLU B CG  
13319 C CD  . GLU B 333 ? 0.55939 0.51325 0.73850 -0.02155 -0.01710 0.04683  401 GLU B CD  
13320 O OE1 . GLU B 333 ? 0.58477 0.53552 0.76118 -0.02350 -0.02157 0.04302  401 GLU B OE1 
13321 O OE2 . GLU B 333 ? 0.52614 0.47980 0.70257 -0.01940 -0.01403 0.04755  401 GLU B OE2 
13328 N N   . LYS B 334 ? 0.47726 0.43646 0.67504 -0.02864 -0.02658 0.04920  402 LYS B N   
13329 C CA  . LYS B 334 ? 0.54061 0.49848 0.74515 -0.03128 -0.03151 0.04888  402 LYS B CA  
13330 C C   . LYS B 334 ? 0.54942 0.51163 0.76140 -0.03141 -0.02995 0.05265  402 LYS B C   
13331 O O   . LYS B 334 ? 0.56348 0.52552 0.78576 -0.03333 -0.03270 0.05453  402 LYS B O   
13332 C CB  . LYS B 334 ? 0.53224 0.48701 0.72787 -0.03221 -0.03584 0.04360  402 LYS B CB  
13333 C CG  . LYS B 334 ? 0.68588 0.63951 0.88656 -0.03444 -0.04092 0.04290  402 LYS B CG  
13334 C CD  . LYS B 334 ? 0.93193 0.88200 1.12257 -0.03489 -0.04487 0.03769  402 LYS B CD  
13335 C CE  . LYS B 334 ? 0.89162 0.84108 1.08586 -0.03656 -0.04942 0.03707  402 LYS B CE  
13336 N NZ  . LYS B 334 ? 1.23292 1.17854 1.41680 -0.03669 -0.05309 0.03216  402 LYS B NZ  
13350 N N   . ALA B 335 ? 0.52474 0.49081 0.73199 -0.02932 -0.02571 0.05373  403 ALA B N   
13351 C CA  . ALA B 335 ? 0.53868 0.50895 0.75251 -0.02917 -0.02397 0.05731  403 ALA B CA  
13352 C C   . ALA B 335 ? 0.47887 0.45142 0.70342 -0.02848 -0.02037 0.06291  403 ALA B C   
13353 O O   . ALA B 335 ? 0.55287 0.52702 0.78814 -0.02979 -0.02120 0.06601  403 ALA B O   
13354 C CB  . ALA B 335 ? 0.43895 0.41240 0.64415 -0.02694 -0.02061 0.05661  403 ALA B CB  
13360 N N   . LEU B 336 ? 0.54623 0.51892 0.76816 -0.02630 -0.01624 0.06436  404 LEU B N   
13361 C CA  . LEU B 336 ? 0.58893 0.56327 0.82044 -0.02538 -0.01248 0.06980  404 LEU B CA  
13362 C C   . LEU B 336 ? 0.58493 0.55614 0.82628 -0.02787 -0.01574 0.07070  404 LEU B C   
13363 O O   . LEU B 336 ? 0.52555 0.49811 0.77743 -0.02775 -0.01328 0.07557  404 LEU B O   
13364 C CB  . LEU B 336 ? 0.65271 0.62761 0.87762 -0.02204 -0.00732 0.07084  404 LEU B CB  
13365 C CG  . LEU B 336 ? 0.67183 0.65016 0.88863 -0.01887 -0.00316 0.07104  404 LEU B CG  
13366 C CD1 . LEU B 336 ? 0.64049 0.61766 0.84810 -0.01607 -0.00028 0.06966  404 LEU B CD1 
13367 C CD2 . LEU B 336 ? 0.61473 0.59716 0.83900 -0.01727 0.00110  0.07661  404 LEU B CD2 
13379 N N   . GLY B 337 ? 0.58122 0.54820 0.81945 -0.02996 -0.02112 0.06619  405 GLY B N   
13380 C CA  . GLY B 337 ? 0.57832 0.54185 0.82533 -0.03226 -0.02480 0.06647  405 GLY B CA  
13381 C C   . GLY B 337 ? 0.65702 0.61901 0.90545 -0.03110 -0.02192 0.06842  405 GLY B C   
13382 O O   . GLY B 337 ? 0.64646 0.60800 0.90652 -0.03214 -0.02185 0.07198  405 GLY B O   
13386 N N   . MET B 338 ? 0.65771 0.61882 0.89493 -0.02896 -0.01958 0.06620  406 MET B N   
13387 C CA  . MET B 338 ? 0.65301 0.61255 0.89076 -0.02758 -0.01674 0.06797  406 MET B CA  
13388 C C   . MET B 338 ? 0.58436 0.54215 0.80849 -0.02574 -0.01601 0.06382  406 MET B C   
13389 O O   . MET B 338 ? 0.57763 0.53652 0.79233 -0.02492 -0.01607 0.06070  406 MET B O   
13390 C CB  . MET B 338 ? 0.69612 0.65936 0.93969 -0.02524 -0.01041 0.07409  406 MET B CB  
13391 C CG  . MET B 338 ? 0.77197 0.73966 1.01045 -0.02294 -0.00666 0.07518  406 MET B CG  
13392 S SD  . MET B 338 ? 0.80022 0.77131 1.04113 -0.01897 0.00135  0.08154  406 MET B SD  
13393 C CE  . MET B 338 ? 0.78612 0.75719 1.04492 -0.02103 0.00152  0.08729  406 MET B CE  
13403 N N   . LYS B 339 ? 0.55924 0.51424 0.78293 -0.02513 -0.01531 0.06391  407 LYS B N   
13404 C CA  . LYS B 339 ? 0.55908 0.51234 0.77109 -0.02322 -0.01431 0.06043  407 LYS B CA  
13405 C C   . LYS B 339 ? 0.55944 0.51582 0.76741 -0.01954 -0.00805 0.06328  407 LYS B C   
13406 O O   . LYS B 339 ? 0.57201 0.52995 0.78713 -0.01834 -0.00434 0.06839  407 LYS B O   
13407 C CB  . LYS B 339 ? 0.56988 0.51854 0.78331 -0.02413 -0.01660 0.05916  407 LYS B CB  
13408 C CG  . LYS B 339 ? 0.62674 0.57283 0.82818 -0.02291 -0.01722 0.05435  407 LYS B CG  
13409 C CD  . LYS B 339 ? 0.63456 0.57865 0.82963 -0.02467 -0.02211 0.04893  407 LYS B CD  
13410 C CE  . LYS B 339 ? 0.69707 0.63889 0.88045 -0.02332 -0.02228 0.04432  407 LYS B CE  
13411 N NZ  . LYS B 339 ? 0.68709 0.63217 0.86298 -0.02026 -0.01747 0.04455  407 LYS B NZ  
13425 N N   . LEU B 340 ? 0.51915 0.47630 0.71580 -0.01762 -0.00692 0.06000  408 LEU B N   
13426 C CA  . LEU B 340 ? 0.56419 0.52377 0.75524 -0.01380 -0.00165 0.06166  408 LEU B CA  
13427 C C   . LEU B 340 ? 0.56225 0.51900 0.74696 -0.01213 -0.00089 0.05968  408 LEU B C   
13428 O O   . LEU B 340 ? 0.51046 0.46359 0.69352 -0.01393 -0.00453 0.05629  408 LEU B O   
13429 C CB  . LEU B 340 ? 0.52590 0.48831 0.70906 -0.01261 -0.00101 0.05927  408 LEU B CB  
13430 C CG  . LEU B 340 ? 0.69717 0.66288 0.88552 -0.01363 -0.00109 0.06137  408 LEU B CG  
13431 C CD1 . LEU B 340 ? 0.79252 0.76064 0.97224 -0.01228 -0.00045 0.05866  408 LEU B CD1 
13432 C CD2 . LEU B 340 ? 0.67335 0.64170 0.87013 -0.01213 0.00311  0.06758  408 LEU B CD2 
13444 N N   . PRO B 341 ? 0.50870 0.46685 0.68957 -0.00847 0.00375  0.06169  409 PRO B N   
13445 C CA  . PRO B 341 ? 0.59667 0.55225 0.77086 -0.00658 0.00446  0.05955  409 PRO B CA  
13446 C C   . PRO B 341 ? 0.58019 0.53431 0.74503 -0.00725 0.00137  0.05333  409 PRO B C   
13447 O O   . PRO B 341 ? 0.50711 0.46307 0.66817 -0.00780 0.00024  0.05096  409 PRO B O   
13448 C CB  . PRO B 341 ? 0.65899 0.61701 0.82949 -0.00214 0.00984  0.06243  409 PRO B CB  
13449 C CG  . PRO B 341 ? 0.56461 0.52555 0.74362 -0.00202 0.01240  0.06788  409 PRO B CG  
13450 C CD  . PRO B 341 ? 0.52957 0.49142 0.71276 -0.00571 0.00857  0.06639  409 PRO B CD  
13458 N N   . GLU B 342 ? 0.52725 0.47795 0.68861 -0.00716 0.00009  0.05081  410 GLU B N   
13459 C CA  . GLU B 342 ? 0.57535 0.52453 0.72784 -0.00743 -0.00232 0.04511  410 GLU B CA  
13460 C C   . GLU B 342 ? 0.53585 0.48797 0.68038 -0.00444 0.00039  0.04366  410 GLU B C   
13461 O O   . GLU B 342 ? 0.54085 0.49489 0.68469 -0.00128 0.00427  0.04647  410 GLU B O   
13462 C CB  . GLU B 342 ? 0.63325 0.57850 0.78353 -0.00720 -0.00338 0.04323  410 GLU B CB  
13463 C CG  . GLU B 342 ? 0.82443 0.76740 0.96727 -0.00820 -0.00657 0.03742  410 GLU B CG  
13464 C CD  . GLU B 342 ? 0.90092 0.84455 1.03493 -0.00514 -0.00438 0.03481  410 GLU B CD  
13465 O OE1 . GLU B 342 ? 0.83326 0.77876 0.96664 -0.00212 -0.00068 0.03741  410 GLU B OE1 
13466 O OE2 . GLU B 342 ? 1.06744 1.00965 1.19522 -0.00560 -0.00637 0.03019  410 GLU B OE2 
13473 N N   . THR B 343 ? 0.56382 0.51610 0.70233 -0.00533 -0.00172 0.03923  411 THR B N   
13474 C CA  . THR B 343 ? 0.65576 0.61124 0.78837 -0.00310 0.00033  0.03799  411 THR B CA  
13475 C C   . THR B 343 ? 0.67867 0.63434 0.80540 0.00065  0.00313  0.03726  411 THR B C   
13476 O O   . THR B 343 ? 0.65481 0.61330 0.77839 0.00336  0.00565  0.03779  411 THR B O   
13477 C CB  . THR B 343 ? 0.65961 0.61487 0.78738 -0.00496 -0.00250 0.03342  411 THR B CB  
13478 O OG1 . THR B 343 ? 0.80481 0.75639 0.92948 -0.00621 -0.00512 0.02981  411 THR B OG1 
13479 C CG2 . THR B 343 ? 0.52602 0.48215 0.65879 -0.00780 -0.00462 0.03455  411 THR B CG2 
13487 N N   . ASN B 344 ? 0.57277 0.52536 0.69787 0.00103  0.00256  0.03593  412 ASN B N   
13488 C CA  . ASN B 344 ? 0.65124 0.60381 0.77095 0.00475  0.00503  0.03525  412 ASN B CA  
13489 C C   . ASN B 344 ? 0.58238 0.53635 0.70479 0.00780  0.00885  0.04020  412 ASN B C   
13490 O O   . ASN B 344 ? 0.59595 0.55047 0.71340 0.01154  0.01119  0.03997  412 ASN B O   
13491 C CB  . ASN B 344 ? 0.81538 0.76417 0.93309 0.00442  0.00348  0.03285  412 ASN B CB  
13492 C CG  . ASN B 344 ? 0.99098 0.93833 1.10408 0.00247  0.00038  0.02756  412 ASN B CG  
13493 O OD1 . ASN B 344 ? 1.09219 1.03653 1.20694 -0.00011 -0.00245 0.02618  412 ASN B OD1 
13494 N ND2 . ASN B 344 ? 0.94653 0.89589 1.05386 0.00384  0.00092  0.02459  412 ASN B ND2 
13501 N N   . LEU B 345 ? 0.65667 0.61111 0.78686 0.00649  0.00956  0.04469  413 LEU B N   
13502 C CA  . LEU B 345 ? 0.62382 0.57914 0.75727 0.00933  0.01348  0.04991  413 LEU B CA  
13503 C C   . LEU B 345 ? 0.61024 0.56938 0.74493 0.01081  0.01592  0.05273  413 LEU B C   
13504 O O   . LEU B 345 ? 0.63710 0.59718 0.77631 0.01250  0.01910  0.05777  413 LEU B O   
13505 C CB  . LEU B 345 ? 0.63962 0.59278 0.78185 0.00720  0.01315  0.05358  413 LEU B CB  
13506 C CG  . LEU B 345 ? 0.66141 0.61047 0.80332 0.00625  0.01125  0.05178  413 LEU B CG  
13507 C CD1 . LEU B 345 ? 0.61679 0.56395 0.76869 0.00355  0.01034  0.05531  413 LEU B CD1 
13508 C CD2 . LEU B 345 ? 0.62172 0.56977 0.75804 0.01045  0.01413  0.05208  413 LEU B CD2 
13520 N N   . PHE B 346 ? 0.57754 0.53885 0.70834 0.01034  0.01468  0.04972  414 PHE B N   
13521 C CA  . PHE B 346 ? 0.66459 0.62945 0.79668 0.01154  0.01668  0.05219  414 PHE B CA  
13522 C C   . PHE B 346 ? 0.71390 0.68028 0.84081 0.01670  0.02043  0.05358  414 PHE B C   
13523 O O   . PHE B 346 ? 0.72634 0.69558 0.85376 0.01827  0.02236  0.05573  414 PHE B O   
13524 C CB  . PHE B 346 ? 0.64475 0.61126 0.77448 0.00932  0.01403  0.04853  414 PHE B CB  
13525 C CG  . PHE B 346 ? 0.66378 0.62999 0.80006 0.00488  0.01116  0.04897  414 PHE B CG  
13526 C CD1 . PHE B 346 ? 0.64380 0.60728 0.78589 0.00235  0.00947  0.05014  414 PHE B CD1 
13527 C CD2 . PHE B 346 ? 0.75566 0.72418 0.89234 0.00335  0.00995  0.04813  414 PHE B CD2 
13528 C CE1 . PHE B 346 ? 0.62658 0.58956 0.77469 -0.00152 0.00642  0.05032  414 PHE B CE1 
13529 C CE2 . PHE B 346 ? 0.78109 0.74914 0.92354 -0.00050 0.00706  0.04841  414 PHE B CE2 
13530 C CZ  . PHE B 346 ? 0.69908 0.66433 0.84724 -0.00289 0.00519  0.04943  414 PHE B CZ  
13540 N N   . GLU B 347 ? 0.72540 0.68985 0.84721 0.01956  0.02140  0.05237  415 GLU B N   
13541 C CA  . GLU B 347 ? 0.74176 0.70713 0.85813 0.02486  0.02467  0.05352  415 GLU B CA  
13542 C C   . GLU B 347 ? 0.69910 0.66312 0.81819 0.02760  0.02821  0.05869  415 GLU B C   
13543 O O   . GLU B 347 ? 0.76174 0.72569 0.87566 0.03245  0.03094  0.05970  415 GLU B O   
13544 C CB  . GLU B 347 ? 0.78754 0.75180 0.89563 0.02684  0.02334  0.04837  415 GLU B CB  
13545 C CG  . GLU B 347 ? 1.12780 1.09406 1.23208 0.02583  0.02113  0.04388  415 GLU B CG  
13546 C CD  . GLU B 347 ? 1.21390 1.17868 1.31219 0.02622  0.01904  0.03846  415 GLU B CD  
13547 O OE1 . GLU B 347 ? 1.09749 1.06026 1.19271 0.02891  0.01990  0.03815  415 GLU B OE1 
13548 O OE2 . GLU B 347 ? 1.19183 1.15743 1.28864 0.02389  0.01662  0.03458  415 GLU B OE2 
13555 N N   . THR B 348 ? 0.64882 0.61165 0.77597 0.02476  0.02822  0.06203  416 THR B N   
13556 C CA  . THR B 348 ? 0.64693 0.60814 0.77752 0.02695  0.03158  0.06706  416 THR B CA  
13557 C C   . THR B 348 ? 0.73928 0.70284 0.87623 0.02780  0.03498  0.07294  416 THR B C   
13558 O O   . THR B 348 ? 0.75711 0.72286 0.89938 0.02475  0.03375  0.07352  416 THR B O   
13559 C CB  . THR B 348 ? 0.71844 0.67651 0.85460 0.02344  0.02952  0.06718  416 THR B CB  
13560 O OG1 . THR B 348 ? 0.88669 0.84296 1.02586 0.02585  0.03299  0.07206  416 THR B OG1 
13561 C CG2 . THR B 348 ? 0.66954 0.62839 0.81444 0.01831  0.02695  0.06791  416 THR B CG2 
13569 N N   . GLU B 349 ? 0.66739 0.63037 0.80368 0.03215  0.03939  0.07740  417 GLU B N   
13570 C CA  . GLU B 349 ? 0.82110 0.78610 0.96361 0.03341  0.04328  0.08353  417 GLU B CA  
13571 C C   . GLU B 349 ? 0.87542 0.84033 1.02994 0.02856  0.04228  0.08656  417 GLU B C   
13572 O O   . GLU B 349 ? 0.86009 0.82753 1.02131 0.02778  0.04390  0.09029  417 GLU B O   
13573 C CB  . GLU B 349 ? 0.68659 0.65022 0.82614 0.03902  0.04830  0.08790  417 GLU B CB  
13574 C CG  . GLU B 349 ? 0.80553 0.77102 0.95144 0.04084  0.05301  0.09475  417 GLU B CG  
13575 C CD  . GLU B 349 ? 1.04627 1.01549 1.19049 0.04190  0.05358  0.09460  417 GLU B CD  
13576 O OE1 . GLU B 349 ? 1.07264 1.04269 1.20873 0.04285  0.05124  0.08955  417 GLU B OE1 
13577 O OE2 . GLU B 349 ? 0.99262 0.96394 1.14402 0.04174  0.05636  0.09955  417 GLU B OE2 
13584 N N   . GLU B 350 ? 0.87157 0.83356 1.02916 0.02536  0.03948  0.08493  418 GLU B N   
13585 C CA  . GLU B 350 ? 0.79010 0.75161 0.95930 0.02072  0.03788  0.08734  418 GLU B CA  
13586 C C   . GLU B 350 ? 0.75600 0.71971 0.92839 0.01654  0.03406  0.08469  418 GLU B C   
13587 O O   . GLU B 350 ? 0.73833 0.70341 0.92051 0.01396  0.03400  0.08794  418 GLU B O   
13588 C CB  . GLU B 350 ? 0.78540 0.74291 0.95595 0.01858  0.03533  0.08553  418 GLU B CB  
13589 C CG  . GLU B 350 ? 0.69852 0.65484 0.88106 0.01393  0.03318  0.08765  418 GLU B CG  
13590 C CD  . GLU B 350 ? 0.85583 0.80795 1.03853 0.01211  0.03035  0.08526  418 GLU B CD  
13591 O OE1 . GLU B 350 ? 0.83407 0.78468 1.00746 0.01308  0.02854  0.08038  418 GLU B OE1 
13592 O OE2 . GLU B 350 ? 0.70932 0.65965 0.90169 0.00977  0.02992  0.08824  418 GLU B OE2 
13599 N N   . THR B 351 ? 0.72575 0.68978 0.89026 0.01586  0.03084  0.07884  419 THR B N   
13600 C CA  . THR B 351 ? 0.74755 0.71355 0.91401 0.01232  0.02743  0.07629  419 THR B CA  
13601 C C   . THR B 351 ? 0.77833 0.74823 0.94601 0.01410  0.03019  0.07923  419 THR B C   
13602 O O   . THR B 351 ? 0.73242 0.70416 0.90660 0.01116  0.02868  0.08015  419 THR B O   
13603 C CB  . THR B 351 ? 0.63053 0.59579 0.78799 0.01153  0.02384  0.06957  419 THR B CB  
13604 O OG1 . THR B 351 ? 0.68244 0.64415 0.84028 0.00893  0.02057  0.06675  419 THR B OG1 
13605 C CG2 . THR B 351 ? 0.66107 0.62870 0.81888 0.00892  0.02119  0.06724  419 THR B CG2 
13613 N N   . ARG B 352 ? 0.80071 0.77178 0.96209 0.01909  0.03411  0.08064  420 ARG B N   
13614 C CA  . ARG B 352 ? 0.80352 0.77813 0.96536 0.02128  0.03690  0.08340  420 ARG B CA  
13615 C C   . ARG B 352 ? 0.80104 0.77685 0.97406 0.02048  0.03962  0.08978  420 ARG B C   
13616 O O   . ARG B 352 ? 0.73856 0.71732 0.91598 0.01956  0.03998  0.09152  420 ARG B O   
13617 C CB  . ARG B 352 ? 0.78934 0.76431 0.94195 0.02725  0.04050  0.08372  420 ARG B CB  
13618 C CG  . ARG B 352 ? 0.84106 0.81946 0.99158 0.02984  0.04262  0.08503  420 ARG B CG  
13619 C CD  . ARG B 352 ? 0.87570 0.85440 1.02429 0.03558  0.04820  0.09002  420 ARG B CD  
13620 N NE  . ARG B 352 ? 1.00040 0.98124 1.15814 0.03529  0.05132  0.09600  420 ARG B NE  
13621 C CZ  . ARG B 352 ? 0.97584 0.95568 1.14247 0.03424  0.05350  0.10094  420 ARG B CZ  
13622 N NH1 . ARG B 352 ? 1.06207 1.03864 1.22952 0.03343  0.05292  0.10076  420 ARG B NH1 
13623 N NH2 . ARG B 352 ? 0.95920 0.94138 1.13451 0.03397  0.05631  0.10622  420 ARG B NH2 
13637 N N   . LYS B 353 ? 0.81701 0.79058 0.99512 0.02082  0.04162  0.09341  421 LYS B N   
13638 C CA  . LYS B 353 ? 0.79403 0.76864 0.98390 0.01994  0.04435  0.09971  421 LYS B CA  
13639 C C   . LYS B 353 ? 0.79431 0.76921 0.99405 0.01407  0.03996  0.09886  421 LYS B C   
13640 O O   . LYS B 353 ? 0.85257 0.82989 1.06129 0.01280  0.04104  0.10260  421 LYS B O   
13641 C CB  . LYS B 353 ? 0.80776 0.77963 1.00055 0.02187  0.04765  0.10378  421 LYS B CB  
13642 C CG  . LYS B 353 ? 0.77838 0.75127 0.98380 0.02138  0.05117  0.11083  421 LYS B CG  
13643 C CD  . LYS B 353 ? 0.77723 0.75354 0.98231 0.02523  0.05607  0.11507  421 LYS B CD  
13644 C CE  . LYS B 353 ? 0.90626 0.88325 1.12303 0.02587  0.06083  0.12275  421 LYS B CE  
13645 N NZ  . LYS B 353 ? 1.01137 0.99101 1.22571 0.03094  0.06660  0.12720  421 LYS B NZ  
13659 N N   . ILE B 354 ? 0.75057 0.72291 0.94876 0.01063  0.03495  0.09396  422 ILE B N   
13660 C CA  . ILE B 354 ? 0.77115 0.74329 0.97760 0.00533  0.03024  0.09258  422 ILE B CA  
13661 C C   . ILE B 354 ? 0.75292 0.72837 0.95875 0.00424  0.02875  0.09109  422 ILE B C   
13662 O O   . ILE B 354 ? 0.76448 0.74145 0.97979 0.00149  0.02752  0.09317  422 ILE B O   
13663 C CB  . ILE B 354 ? 0.68864 0.65710 0.89158 0.00248  0.02520  0.08716  422 ILE B CB  
13664 C CG1 . ILE B 354 ? 0.74298 0.70808 0.94932 0.00286  0.02633  0.08931  422 ILE B CG1 
13665 C CG2 . ILE B 354 ? 0.59089 0.55911 0.79977 -0.00248 0.01979  0.08469  422 ILE B CG2 
13666 C CD1 . ILE B 354 ? 0.61973 0.58099 0.82245 0.00049  0.02171  0.08421  422 ILE B CD1 
13678 N N   . LEU B 355 ? 0.71449 0.69107 0.90947 0.00644  0.02879  0.08747  423 LEU B N   
13679 C CA  . LEU B 355 ? 0.70694 0.68656 0.90075 0.00560  0.02747  0.08595  423 LEU B CA  
13680 C C   . LEU B 355 ? 0.73333 0.71641 0.93198 0.00805  0.03197  0.09143  423 LEU B C   
13681 O O   . LEU B 355 ? 0.71126 0.69674 0.91554 0.00605  0.03086  0.09237  423 LEU B O   
13682 C CB  . LEU B 355 ? 0.70150 0.68124 0.88288 0.00739  0.02641  0.08070  423 LEU B CB  
13683 C CG  . LEU B 355 ? 0.76092 0.73771 0.93751 0.00461  0.02164  0.07485  423 LEU B CG  
13684 C CD1 . LEU B 355 ? 0.82119 0.79823 0.98609 0.00703  0.02153  0.07033  423 LEU B CD1 
13685 C CD2 . LEU B 355 ? 0.61878 0.59551 0.80055 -0.00010 0.01702  0.07293  423 LEU B CD2 
13697 N N   . ASP B 356 ? 0.77423 0.75751 0.97054 0.01258  0.03711  0.09510  424 ASP B N   
13698 C CA  . ASP B 356 ? 0.78493 0.77121 0.98606 0.01527  0.04189  0.10081  424 ASP B CA  
13699 C C   . ASP B 356 ? 0.78043 0.76736 0.99598 0.01202  0.04191  0.10531  424 ASP B C   
13700 O O   . ASP B 356 ? 0.84190 0.83187 1.06357 0.01127  0.04255  0.10770  424 ASP B O   
13701 C CB  . ASP B 356 ? 0.81774 0.80329 1.01366 0.02088  0.04737  0.10408  424 ASP B CB  
13702 C CG  . ASP B 356 ? 0.81552 0.80417 1.01292 0.02474  0.05251  0.10911  424 ASP B CG  
13703 O OD1 . ASP B 356 ? 0.86714 0.85790 1.07517 0.02287  0.05351  0.11313  424 ASP B OD1 
13704 O OD2 . ASP B 356 ? 0.83076 0.81968 1.01869 0.02979  0.05545  0.10897  424 ASP B OD2 
13709 N N   . ASP B 357 ? 0.79345 0.77753 1.01498 0.01005  0.04108  0.10647  425 ASP B N   
13710 C CA  . ASP B 357 ? 0.81292 0.79733 1.04900 0.00661  0.04042  0.11031  425 ASP B CA  
13711 C C   . ASP B 357 ? 0.77298 0.75859 1.01353 0.00207  0.03504  0.10722  425 ASP B C   
13712 O O   . ASP B 357 ? 0.77146 0.75909 1.02327 0.00016  0.03515  0.11067  425 ASP B O   
13713 C CB  . ASP B 357 ? 0.80751 0.78812 1.04840 0.00482  0.03923  0.11081  425 ASP B CB  
13714 C CG  . ASP B 357 ? 0.89305 0.87250 1.13269 0.00909  0.04502  0.11534  425 ASP B CG  
13715 O OD1 . ASP B 357 ? 0.95798 0.93942 1.19241 0.01367  0.04992  0.11796  425 ASP B OD1 
13716 O OD2 . ASP B 357 ? 0.72423 0.70056 0.96789 0.00801  0.04462  0.11627  425 ASP B OD2 
13721 N N   . ILE B 358 ? 0.74592 0.73023 0.97793 0.00041  0.03038  0.10084  426 ILE B N   
13722 C CA  . ILE B 358 ? 0.75687 0.74181 0.99190 -0.00367 0.02512  0.09762  426 ILE B CA  
13723 C C   . ILE B 358 ? 0.71416 0.70316 0.94840 -0.00240 0.02668  0.09866  426 ILE B C   
13724 O O   . ILE B 358 ? 0.66461 0.65547 0.90777 -0.00483 0.02513  0.10026  426 ILE B O   
13725 C CB  . ILE B 358 ? 0.71945 0.70154 0.94509 -0.00548 0.02013  0.09070  426 ILE B CB  
13726 C CG1 . ILE B 358 ? 0.69008 0.66805 0.91894 -0.00768 0.01751  0.08965  426 ILE B CG1 
13727 C CG2 . ILE B 358 ? 0.84506 0.82807 1.07079 -0.00858 0.01544  0.08721  426 ILE B CG2 
13728 C CD1 . ILE B 358 ? 0.66146 0.63634 0.88068 -0.00895 0.01322  0.08313  426 ILE B CD1 
13740 N N   . CYS B 359 ? 0.74546 0.73581 0.96913 0.00149  0.02957  0.09764  427 CYS B N   
13741 C CA  . CYS B 359 ? 0.79024 0.78429 1.01247 0.00302  0.03111  0.09848  427 CYS B CA  
13742 C C   . CYS B 359 ? 0.81437 0.81120 1.04788 0.00375  0.03491  0.10505  427 CYS B C   
13743 O O   . CYS B 359 ? 0.75856 0.75805 0.99728 0.00229  0.03393  0.10590  427 CYS B O   
13744 C CB  . CYS B 359 ? 0.70371 0.69844 0.91351 0.00772  0.03412  0.09698  427 CYS B CB  
13745 S SG  . CYS B 359 ? 0.64049 0.63327 0.83757 0.00673  0.02952  0.08898  427 CYS B SG  
13751 N N   . VAL B 360 ? 0.79068 0.78689 1.02825 0.00608  0.03941  0.10988  428 VAL B N   
13752 C CA  . VAL B 360 ? 0.76835 0.76708 1.01733 0.00690  0.04354  0.11657  428 VAL B CA  
13753 C C   . VAL B 360 ? 0.80712 0.80599 1.06973 0.00178  0.03967  0.11740  428 VAL B C   
13754 O O   . VAL B 360 ? 0.78197 0.78391 1.05289 0.00096  0.04029  0.12026  428 VAL B O   
13755 C CB  . VAL B 360 ? 0.73346 0.73092 0.98375 0.01044  0.04915  0.12153  428 VAL B CB  
13756 C CG1 . VAL B 360 ? 0.69170 0.69081 0.95714 0.00970  0.05234  0.12835  428 VAL B CG1 
13757 C CG2 . VAL B 360 ? 0.69699 0.69537 0.93580 0.01642  0.05400  0.12231  428 VAL B CG2 
13767 N N   . ALA B 361 ? 0.75763 0.75309 1.02282 -0.00162 0.03545  0.11482  429 ALA B N   
13768 C CA  . ALA B 361 ? 0.72232 0.71738 1.00106 -0.00623 0.03160  0.11573  429 ALA B CA  
13769 C C   . ALA B 361 ? 0.76438 0.76109 1.04410 -0.00913 0.02682  0.11245  429 ALA B C   
13770 O O   . ALA B 361 ? 0.69689 0.69481 0.98890 -0.01192 0.02493  0.11455  429 ALA B O   
13771 C CB  . ALA B 361 ? 0.63118 0.62180 0.91087 -0.00896 0.02763  0.11296  429 ALA B CB  
13777 N N   . LYS B 362 ? 0.75308 0.74977 1.02037 -0.00849 0.02478  0.10736  430 LYS B N   
13778 C CA  . LYS B 362 ? 0.70287 0.70077 0.96963 -0.01101 0.02028  0.10397  430 LYS B CA  
13779 C C   . LYS B 362 ? 0.75599 0.75772 1.01776 -0.00811 0.02343  0.10492  430 LYS B C   
13780 O O   . LYS B 362 ? 0.80549 0.80801 1.06290 -0.00936 0.02015  0.10131  430 LYS B O   
13781 C CB  . LYS B 362 ? 0.68506 0.67959 0.94229 -0.01309 0.01481  0.09711  430 LYS B CB  
13782 C CG  . LYS B 362 ? 0.69801 0.68869 0.96115 -0.01655 0.01043  0.09564  430 LYS B CG  
13783 C CD  . LYS B 362 ? 0.71588 0.70322 0.96943 -0.01844 0.00507  0.08890  430 LYS B CD  
13784 C CE  . LYS B 362 ? 0.78151 0.76528 1.04227 -0.02230 -0.00044 0.08722  430 LYS B CE  
13785 N NZ  . LYS B 362 ? 0.92716 0.91218 1.19857 -0.02512 -0.00385 0.08827  430 LYS B NZ  
13799 N N   . ALA B 363 ? 0.77564 0.77956 1.03789 -0.00410 0.02974  0.10977  431 ALA B N   
13800 C CA  . ALA B 363 ? 0.83631 0.84390 1.09495 -0.00098 0.03311  0.11135  431 ALA B CA  
13801 C C   . ALA B 363 ? 0.88500 0.89229 1.12982 -0.00008 0.03091  0.10563  431 ALA B C   
13802 O O   . ALA B 363 ? 0.93121 0.94079 1.17441 -0.00026 0.02979  0.10440  431 ALA B O   
13803 C CB  . ALA B 363 ? 0.94886 0.95951 1.21908 -0.00307 0.03228  0.11414  431 ALA B CB  
13809 N N   . VAL B 364 ? 0.87251 0.87694 1.10763 0.00092  0.03033  0.10216  432 VAL B N   
13810 C CA  . VAL B 364 ? 0.85954 0.86363 1.08155 0.00235  0.02900  0.09707  432 VAL B CA  
13811 C C   . VAL B 364 ? 0.84367 0.84911 1.05884 0.00790  0.03460  0.09935  432 VAL B C   
13812 O O   . VAL B 364 ? 0.84100 0.84446 1.05133 0.01033  0.03675  0.09950  432 VAL B O   
13813 C CB  . VAL B 364 ? 0.84115 0.84142 1.05666 0.00028  0.02495  0.09172  432 VAL B CB  
13814 C CG1 . VAL B 364 ? 0.72964 0.72983 0.93244 0.00191  0.02401  0.08681  432 VAL B CG1 
13815 C CG2 . VAL B 364 ? 0.87207 0.87068 1.09434 -0.00480 0.01945  0.08973  432 VAL B CG2 
13825 N N   . GLU B 365 ? 0.91974 0.92841 1.13434 0.01011  0.03684  0.10107  433 GLU B N   
13826 C CA  . GLU B 365 ? 0.85965 0.86950 1.06735 0.01575  0.04193  0.10311  433 GLU B CA  
13827 C C   . GLU B 365 ? 0.90938 0.91704 1.10416 0.01777  0.04090  0.09815  433 GLU B C   
13828 O O   . GLU B 365 ? 0.83635 0.84327 1.02582 0.01555  0.03669  0.09286  433 GLU B O   
13829 C CB  . GLU B 365 ? 0.82793 0.84137 1.03570 0.01755  0.04349  0.10454  433 GLU B CB  
13830 C CG  . GLU B 365 ? 1.13676 1.15267 1.35721 0.01478  0.04323  0.10823  433 GLU B CG  
13831 C CD  . GLU B 365 ? 1.16080 1.17749 1.38187 0.01086  0.03799  0.10429  433 GLU B CD  
13832 O OE1 . GLU B 365 ? 1.08704 1.10126 1.30690 0.00714  0.03316  0.10007  433 GLU B OE1 
13833 O OE2 . GLU B 365 ? 1.02274 1.04238 1.24515 0.01172  0.03876  0.10544  433 GLU B OE2 
13840 N N   . CYS B 366 ? 0.87754 0.88406 1.06747 0.02207  0.04476  0.09990  434 CYS B N   
13841 C CA  . CYS B 366 ? 0.97669 0.98139 1.15448 0.02477  0.04422  0.09554  434 CYS B CA  
13842 C C   . CYS B 366 ? 1.08179 1.08723 1.25385 0.03118  0.04939  0.09844  434 CYS B C   
13843 O O   . CYS B 366 ? 0.95053 0.95552 1.12621 0.03360  0.05355  0.10338  434 CYS B O   
13844 C CB  . CYS B 366 ? 1.00832 1.00947 1.18470 0.02306  0.04233  0.09331  434 CYS B CB  
13845 S SG  . CYS B 366 ? 0.97728 0.97625 1.13962 0.02574  0.04090  0.08730  434 CYS B SG  
13851 N N   . PRO B 367 ? 1.21268 1.21905 1.37582 0.03424  0.04930  0.09558  435 PRO B N   
13852 C CA  . PRO B 367 ? 1.18003 1.18679 1.33701 0.04077  0.05392  0.09808  435 PRO B CA  
13853 C C   . PRO B 367 ? 1.07063 1.07425 1.21993 0.04389  0.05475  0.09652  435 PRO B C   
13854 O O   . PRO B 367 ? 1.08807 1.08988 1.23218 0.04215  0.05105  0.09124  435 PRO B O   
13855 C CB  . PRO B 367 ? 1.01957 1.02819 1.17012 0.04225  0.05240  0.09470  435 PRO B CB  
13856 C CG  . PRO B 367 ? 1.17869 1.18644 1.32761 0.03742  0.04683  0.08875  435 PRO B CG  
13857 C CD  . PRO B 367 ? 1.19987 1.20680 1.35815 0.03201  0.04492  0.08993  435 PRO B CD  
13865 N N   . PRO B 368 ? 1.11710 1.11988 1.26554 0.04858  0.05960  0.10106  436 PRO B N   
13866 C CA  . PRO B 368 ? 1.06180 1.06151 1.20176 0.05238  0.06050  0.09951  436 PRO B CA  
13867 C C   . PRO B 368 ? 1.03432 1.03363 1.16342 0.05458  0.05776  0.09355  436 PRO B C   
13868 O O   . PRO B 368 ? 1.14007 1.14148 1.26622 0.05642  0.05775  0.09271  436 PRO B O   
13869 C CB  . PRO B 368 ? 1.04652 1.04614 1.18606 0.05827  0.06668  0.10567  436 PRO B CB  
13870 C CG  . PRO B 368 ? 1.03343 1.03536 1.18519 0.05552  0.06888  0.11119  436 PRO B CG  
13871 C CD  . PRO B 368 ? 1.02160 1.02608 1.17723 0.05061  0.06463  0.10805  436 PRO B CD  
13879 N N   . PRO B 369 ? 1.11133 1.10799 1.23456 0.05450  0.05534  0.08928  437 PRO B N   
13880 C CA  . PRO B 369 ? 1.06243 1.05623 1.18746 0.05312  0.05532  0.08978  437 PRO B CA  
13881 C C   . PRO B 369 ? 1.01602 1.00963 1.14904 0.04609  0.05175  0.08845  437 PRO B C   
13882 O O   . PRO B 369 ? 1.07738 1.07164 1.20975 0.04243  0.04758  0.08389  437 PRO B O   
13883 C CB  . PRO B 369 ? 1.01296 1.00446 1.12745 0.05610  0.05353  0.08472  437 PRO B CB  
13884 C CG  . PRO B 369 ? 1.03187 1.02517 1.14241 0.05505  0.05007  0.07970  437 PRO B CG  
13885 C CD  . PRO B 369 ? 1.03513 1.03152 1.14940 0.05576  0.05211  0.08313  437 PRO B CD  
13893 N N   . ARG B 370 ? 0.97730 0.96978 1.11788 0.04429  0.05332  0.09242  438 ARG B N   
13894 C CA  . ARG B 370 ? 0.93125 0.92318 1.07979 0.03792  0.04986  0.09140  438 ARG B CA  
13895 C C   . ARG B 370 ? 0.94167 0.93029 1.08622 0.03655  0.04712  0.08739  438 ARG B C   
13896 O O   . ARG B 370 ? 1.02417 1.01069 1.17344 0.03497  0.04744  0.08928  438 ARG B O   
13897 C CB  . ARG B 370 ? 0.96649 0.95895 1.12632 0.03647  0.05262  0.09766  438 ARG B CB  
13898 C CG  . ARG B 370 ? 0.93765 0.93362 1.10319 0.03677  0.05474  0.10143  438 ARG B CG  
13899 C CD  . ARG B 370 ? 0.83730 0.83376 1.01362 0.03666  0.05864  0.10835  438 ARG B CD  
13900 N NE  . ARG B 370 ? 0.80519 0.80106 0.99198 0.03072  0.05553  0.10857  438 ARG B NE  
13901 C CZ  . ARG B 370 ? 0.84463 0.84272 1.03976 0.02674  0.05335  0.10905  438 ARG B CZ  
13902 N NH1 . ARG B 370 ? 0.90261 0.90380 1.09701 0.02774  0.05391  0.10931  438 ARG B NH1 
13903 N NH2 . ARG B 370 ? 0.81920 0.81624 1.02363 0.02174  0.05036  0.10917  438 ARG B NH2 
13917 N N   . THR B 371 ? 0.89425 0.88243 1.03018 0.03721  0.04440  0.08175  439 THR B N   
13918 C CA  . THR B 371 ? 0.89561 0.88093 1.02748 0.03580  0.04153  0.07738  439 THR B CA  
13919 C C   . THR B 371 ? 0.83782 0.82265 0.97521 0.02947  0.03722  0.07486  439 THR B C   
13920 O O   . THR B 371 ? 0.80981 0.79655 0.95329 0.02630  0.03606  0.07589  439 THR B O   
13921 C CB  . THR B 371 ? 0.86789 0.85304 0.98942 0.03869  0.04013  0.07226  439 THR B CB  
13922 O OG1 . THR B 371 ? 0.97621 0.95882 1.09459 0.03681  0.03711  0.06781  439 THR B OG1 
13923 C CG2 . THR B 371 ? 0.85878 0.84659 0.97932 0.03723  0.03804  0.06961  439 THR B CG2 
13931 N N   . THR B 372 ? 0.85660 0.83866 0.99153 0.02782  0.03474  0.07142  440 THR B N   
13932 C CA  . THR B 372 ? 0.79092 0.77194 0.93006 0.02225  0.03055  0.06875  440 THR B CA  
13933 C C   . THR B 372 ? 0.76963 0.75233 0.90599 0.02011  0.02746  0.06457  440 THR B C   
13934 O O   . THR B 372 ? 0.74781 0.73118 0.88961 0.01608  0.02509  0.06448  440 THR B O   
13935 C CB  . THR B 372 ? 0.80665 0.78423 0.94282 0.02147  0.02876  0.06580  440 THR B CB  
13936 O OG1 . THR B 372 ? 0.78219 0.75795 0.92341 0.02202  0.03097  0.07002  440 THR B OG1 
13937 C CG2 . THR B 372 ? 0.74488 0.72125 0.88252 0.01640  0.02406  0.06172  440 THR B CG2 
13945 N N   . ALA B 373 ? 0.82973 0.81301 0.95782 0.02284  0.02737  0.06109  441 ALA B N   
13946 C CA  . ALA B 373 ? 0.81885 0.80356 0.94420 0.02092  0.02460  0.05707  441 ALA B CA  
13947 C C   . ALA B 373 ? 0.75169 0.73935 0.88172 0.02004  0.02520  0.05976  441 ALA B C   
13948 O O   . ALA B 373 ? 0.68587 0.67415 0.81824 0.01634  0.02238  0.05800  441 ALA B O   
13949 C CB  . ALA B 373 ? 0.87149 0.85647 0.98801 0.02451  0.02478  0.05339  441 ALA B CB  
13955 N N   . ARG B 374 ? 0.76937 0.75875 0.90065 0.02359  0.02892  0.06407  442 ARG B N   
13956 C CA  . ARG B 374 ? 0.76718 0.75951 0.90288 0.02314  0.02978  0.06677  442 ARG B CA  
13957 C C   . ARG B 374 ? 0.74893 0.74141 0.89483 0.01938  0.02935  0.07036  442 ARG B C   
13958 O O   . ARG B 374 ? 0.75916 0.75338 0.90936 0.01665  0.02772  0.07057  442 ARG B O   
13959 C CB  . ARG B 374 ? 0.86508 0.85910 0.99819 0.02860  0.03403  0.07011  442 ARG B CB  
13960 C CG  . ARG B 374 ? 0.83176 0.82547 0.95495 0.03271  0.03416  0.06647  442 ARG B CG  
13961 C CD  . ARG B 374 ? 0.87595 0.87126 0.99612 0.03828  0.03795  0.06950  442 ARG B CD  
13962 N NE  . ARG B 374 ? 1.01113 1.00928 1.13191 0.03809  0.03756  0.06938  442 ARG B NE  
13963 C CZ  . ARG B 374 ? 0.97760 0.97795 1.10459 0.03774  0.03954  0.07378  442 ARG B CZ  
13964 N NH1 . ARG B 374 ? 1.09146 1.09162 1.22508 0.03759  0.04225  0.07888  442 ARG B NH1 
13965 N NH2 . ARG B 374 ? 1.17889 1.18168 1.30577 0.03757  0.03882  0.07310  442 ARG B NH2 
13979 N N   . LEU B 375 ? 0.74452 0.73510 0.89466 0.01917  0.03061  0.07312  443 LEU B N   
13980 C CA  . LEU B 375 ? 0.73351 0.72394 0.89403 0.01537  0.02970  0.07618  443 LEU B CA  
13981 C C   . LEU B 375 ? 0.66188 0.65113 0.82382 0.01031  0.02453  0.07209  443 LEU B C   
13982 O O   . LEU B 375 ? 0.53215 0.52252 0.70103 0.00721  0.02279  0.07329  443 LEU B O   
13983 C CB  . LEU B 375 ? 0.68945 0.67760 0.85383 0.01603  0.03170  0.07935  443 LEU B CB  
13984 C CG  . LEU B 375 ? 0.78888 0.77818 0.95552 0.02033  0.03720  0.08521  443 LEU B CG  
13985 C CD1 . LEU B 375 ? 0.75258 0.73908 0.92168 0.02107  0.03896  0.08769  443 LEU B CD1 
13986 C CD2 . LEU B 375 ? 0.83446 0.82663 1.01047 0.01919  0.03866  0.08976  443 LEU B CD2 
13998 N N   . LEU B 376 ? 0.69825 0.68515 0.85356 0.00959  0.02202  0.06723  444 LEU B N   
13999 C CA  . LEU B 376 ? 0.67210 0.65751 0.82766 0.00522  0.01730  0.06323  444 LEU B CA  
14000 C C   . LEU B 376 ? 0.67015 0.65778 0.82367 0.00424  0.01570  0.06117  444 LEU B C   
14001 O O   . LEU B 376 ? 0.63157 0.61882 0.78853 0.00058  0.01240  0.05997  444 LEU B O   
14002 C CB  . LEU B 376 ? 0.63052 0.61301 0.77908 0.00515  0.01552  0.05866  444 LEU B CB  
14003 C CG  . LEU B 376 ? 0.70281 0.68192 0.85462 0.00318  0.01404  0.05868  444 LEU B CG  
14004 C CD1 . LEU B 376 ? 0.80917 0.78585 0.95297 0.00389  0.01283  0.05408  444 LEU B CD1 
14005 C CD2 . LEU B 376 ? 0.59136 0.56935 0.74976 -0.00139 0.01024  0.05837  444 LEU B CD2 
14017 N N   . ASP B 377 ? 0.65715 0.64686 0.80487 0.00758  0.01782  0.06058  445 ASP B N   
14018 C CA  . ASP B 377 ? 0.69040 0.68209 0.83591 0.00676  0.01633  0.05850  445 ASP B CA  
14019 C C   . ASP B 377 ? 0.68613 0.68002 0.83957 0.00513  0.01639  0.06208  445 ASP B C   
14020 O O   . ASP B 377 ? 0.64201 0.63632 0.79661 0.00229  0.01351  0.06035  445 ASP B O   
14021 C CB  . ASP B 377 ? 0.82894 0.82233 0.96721 0.01096  0.01859  0.05734  445 ASP B CB  
14022 C CG  . ASP B 377 ? 0.86568 0.86076 1.00108 0.01009  0.01685  0.05463  445 ASP B CG  
14023 O OD1 . ASP B 377 ? 0.78968 0.78335 0.92306 0.00712  0.01361  0.05083  445 ASP B OD1 
14024 O OD2 . ASP B 377 ? 0.99185 0.98953 1.12683 0.01253  0.01880  0.05635  445 ASP B OD2 
14029 N N   . LYS B 378 ? 0.66940 0.66465 0.82851 0.00697  0.01972  0.06719  446 LYS B N   
14030 C CA  . LYS B 378 ? 0.61394 0.61155 0.78134 0.00564  0.02008  0.07088  446 LYS B CA  
14031 C C   . LYS B 378 ? 0.60310 0.59908 0.77845 0.00104  0.01666  0.07115  446 LYS B C   
14032 O O   . LYS B 378 ? 0.58458 0.58168 0.76437 -0.00152 0.01435  0.07119  446 LYS B O   
14033 C CB  . LYS B 378 ? 0.70077 0.70027 0.87196 0.00924  0.02504  0.07646  446 LYS B CB  
14034 C CG  . LYS B 378 ? 0.81129 0.81193 0.97410 0.01435  0.02832  0.07618  446 LYS B CG  
14035 C CD  . LYS B 378 ? 0.87660 0.87905 1.03420 0.01459  0.02680  0.07301  446 LYS B CD  
14036 C CE  . LYS B 378 ? 0.95302 0.95546 1.10079 0.01903  0.02844  0.07069  446 LYS B CE  
14037 N NZ  . LYS B 378 ? 1.01731 1.02088 1.15996 0.01864  0.02622  0.06672  446 LYS B NZ  
14051 N N   . LEU B 379 ? 0.53372 0.52690 0.71093 0.00005  0.01607  0.07121  447 LEU B N   
14052 C CA  . LEU B 379 ? 0.51466 0.50575 0.69877 -0.00423 0.01221  0.07080  447 LEU B CA  
14053 C C   . LEU B 379 ? 0.48107 0.47081 0.66080 -0.00712 0.00750  0.06572  447 LEU B C   
14054 O O   . LEU B 379 ? 0.51025 0.49975 0.69553 -0.01025 0.00426  0.06563  447 LEU B O   
14055 C CB  . LEU B 379 ? 0.57524 0.56317 0.76054 -0.00453 0.01219  0.07102  447 LEU B CB  
14056 C CG  . LEU B 379 ? 0.63390 0.62234 0.82673 -0.00291 0.01601  0.07664  447 LEU B CG  
14057 C CD1 . LEU B 379 ? 0.61322 0.59818 0.80497 -0.00291 0.01583  0.07595  447 LEU B CD1 
14058 C CD2 . LEU B 379 ? 0.61776 0.60739 0.82280 -0.00557 0.01504  0.08027  447 LEU B CD2 
14070 N N   . VAL B 380 ? 0.51603 0.50478 0.68589 -0.00599 0.00709  0.06150  448 VAL B N   
14071 C CA  . VAL B 380 ? 0.53093 0.51820 0.69602 -0.00843 0.00310  0.05677  448 VAL B CA  
14072 C C   . VAL B 380 ? 0.51473 0.50465 0.68049 -0.00890 0.00252  0.05697  448 VAL B C   
14073 O O   . VAL B 380 ? 0.50339 0.49229 0.67017 -0.01177 -0.00115 0.05505  448 VAL B O   
14074 C CB  . VAL B 380 ? 0.56703 0.55286 0.72206 -0.00685 0.00333  0.05255  448 VAL B CB  
14075 C CG1 . VAL B 380 ? 0.49203 0.47685 0.64177 -0.00882 0.00007  0.04807  448 VAL B CG1 
14076 C CG2 . VAL B 380 ? 0.49499 0.47767 0.64949 -0.00700 0.00303  0.05181  448 VAL B CG2 
14086 N N   . GLY B 381 ? 0.51608 0.50924 0.68095 -0.00590 0.00603  0.05920  449 GLY B N   
14087 C CA  . GLY B 381 ? 0.53549 0.53121 0.70085 -0.00613 0.00561  0.05941  449 GLY B CA  
14088 C C   . GLY B 381 ? 0.57794 0.57445 0.75293 -0.00875 0.00387  0.06223  449 GLY B C   
14089 O O   . GLY B 381 ? 0.47000 0.46685 0.64544 -0.01073 0.00113  0.06079  449 GLY B O   
14093 N N   . GLU B 382 ? 0.60005 0.59677 0.78315 -0.00875 0.00539  0.06628  450 GLU B N   
14094 C CA  . GLU B 382 ? 0.59732 0.59519 0.79095 -0.01094 0.00412  0.06945  450 GLU B CA  
14095 C C   . GLU B 382 ? 0.58500 0.57960 0.78282 -0.01487 -0.00082 0.06756  450 GLU B C   
14096 O O   . GLU B 382 ? 0.55754 0.55273 0.76310 -0.01712 -0.00321 0.06891  450 GLU B O   
14097 C CB  . GLU B 382 ? 0.62302 0.62282 0.82447 -0.00901 0.00836  0.07511  450 GLU B CB  
14098 C CG  . GLU B 382 ? 0.64207 0.64481 0.83942 -0.00460 0.01343  0.07737  450 GLU B CG  
14099 C CD  . GLU B 382 ? 0.88795 0.89425 1.09359 -0.00367 0.01605  0.08234  450 GLU B CD  
14100 O OE1 . GLU B 382 ? 0.84449 0.85236 1.05245 -0.00527 0.01394  0.08182  450 GLU B OE1 
14101 O OE2 . GLU B 382 ? 0.95811 0.96555 1.16800 -0.00123 0.02032  0.08688  450 GLU B OE2 
14108 N N   . PHE B 383 ? 0.55409 0.54518 0.74704 -0.01561 -0.00256 0.06440  451 PHE B N   
14109 C CA  . PHE B 383 ? 0.54623 0.53378 0.74245 -0.01899 -0.00737 0.06239  451 PHE B CA  
14110 C C   . PHE B 383 ? 0.49824 0.48298 0.68567 -0.02039 -0.01114 0.05691  451 PHE B C   
14111 O O   . PHE B 383 ? 0.50647 0.48849 0.69617 -0.02313 -0.01568 0.05506  451 PHE B O   
14112 C CB  . PHE B 383 ? 0.57959 0.56475 0.77875 -0.01900 -0.00674 0.06348  451 PHE B CB  
14113 C CG  . PHE B 383 ? 0.54601 0.53266 0.75700 -0.01913 -0.00487 0.06880  451 PHE B CG  
14114 C CD1 . PHE B 383 ? 0.58154 0.56677 0.80219 -0.02221 -0.00862 0.06966  451 PHE B CD1 
14115 C CD2 . PHE B 383 ? 0.57015 0.55947 0.78275 -0.01602 0.00060  0.07296  451 PHE B CD2 
14116 C CE1 . PHE B 383 ? 0.63427 0.62097 0.86677 -0.02242 -0.00680 0.07470  451 PHE B CE1 
14117 C CE2 . PHE B 383 ? 0.66443 0.65511 0.88823 -0.01604 0.00273  0.07817  451 PHE B CE2 
14118 C CZ  . PHE B 383 ? 0.61336 0.60285 0.84753 -0.01936 -0.00091 0.07910  451 PHE B CZ  
14128 N N   . LEU B 384 ? 0.44823 0.43343 0.62591 -0.01847 -0.00941 0.05430  452 LEU B N   
14129 C CA  . LEU B 384 ? 0.54379 0.52650 0.71313 -0.01958 -0.01239 0.04936  452 LEU B CA  
14130 C C   . LEU B 384 ? 0.53873 0.52384 0.70320 -0.01867 -0.01164 0.04824  452 LEU B C   
14131 O O   . LEU B 384 ? 0.43593 0.42025 0.59995 -0.02051 -0.01477 0.04663  452 LEU B O   
14132 C CB  . LEU B 384 ? 0.49405 0.47443 0.65613 -0.01843 -0.01149 0.04659  452 LEU B CB  
14133 C CG  . LEU B 384 ? 0.53971 0.51756 0.70584 -0.01904 -0.01196 0.04756  452 LEU B CG  
14134 C CD1 . LEU B 384 ? 0.49905 0.47479 0.65747 -0.01770 -0.01099 0.04464  452 LEU B CD1 
14135 C CD2 . LEU B 384 ? 0.49087 0.46560 0.66186 -0.02225 -0.01683 0.04666  452 LEU B CD2 
14147 N N   . GLU B 385 ? 0.47563 0.46349 0.63645 -0.01573 -0.00769 0.04907  453 GLU B N   
14148 C CA  . GLU B 385 ? 0.49787 0.48748 0.65293 -0.01477 -0.00716 0.04727  453 GLU B CA  
14149 C C   . GLU B 385 ? 0.54085 0.53237 0.70074 -0.01601 -0.00854 0.04894  453 GLU B C   
14150 O O   . GLU B 385 ? 0.52309 0.51423 0.67895 -0.01693 -0.01047 0.04649  453 GLU B O   
14151 C CB  . GLU B 385 ? 0.47059 0.46280 0.62200 -0.01112 -0.00285 0.04821  453 GLU B CB  
14152 C CG  . GLU B 385 ? 0.47094 0.46119 0.61633 -0.00975 -0.00182 0.04578  453 GLU B CG  
14153 C CD  . GLU B 385 ? 0.52259 0.51510 0.66470 -0.00584 0.00215  0.04678  453 GLU B CD  
14154 O OE1 . GLU B 385 ? 0.53187 0.52735 0.67699 -0.00402 0.00447  0.04996  453 GLU B OE1 
14155 O OE2 . GLU B 385 ? 0.51907 0.51028 0.65546 -0.00442 0.00287  0.04430  453 GLU B OE2 
14162 N N   . VAL B 386 ? 0.57187 0.56541 0.74060 -0.01602 -0.00752 0.05318  454 VAL B N   
14163 C CA  . VAL B 386 ? 0.55410 0.54964 0.72805 -0.01712 -0.00882 0.05488  454 VAL B CA  
14164 C C   . VAL B 386 ? 0.58290 0.57558 0.75951 -0.02051 -0.01393 0.05311  454 VAL B C   
14165 O O   . VAL B 386 ? 0.66284 0.65663 0.84283 -0.02162 -0.01577 0.05376  454 VAL B O   
14166 C CB  . VAL B 386 ? 0.65543 0.65419 0.83874 -0.01601 -0.00597 0.06017  454 VAL B CB  
14167 C CG1 . VAL B 386 ? 0.66420 0.66598 0.84409 -0.01217 -0.00102 0.06196  454 VAL B CG1 
14168 C CG2 . VAL B 386 ? 0.66335 0.66047 0.85381 -0.01714 -0.00633 0.06227  454 VAL B CG2 
14178 N N   . THR B 387 ? 0.49377 0.48263 0.66884 -0.02200 -0.01640 0.05085  455 THR B N   
14179 C CA  . THR B 387 ? 0.57173 0.55719 0.74772 -0.02483 -0.02159 0.04855  455 THR B CA  
14180 C C   . THR B 387 ? 0.56886 0.55227 0.73516 -0.02517 -0.02351 0.04425  455 THR B C   
14181 O O   . THR B 387 ? 0.54158 0.52250 0.70762 -0.02708 -0.02767 0.04243  455 THR B O   
14182 C CB  . THR B 387 ? 0.69121 0.67312 0.86943 -0.02608 -0.02355 0.04786  455 THR B CB  
14183 O OG1 . THR B 387 ? 0.74035 0.72368 0.92957 -0.02652 -0.02289 0.05198  455 THR B OG1 
14184 C CG2 . THR B 387 ? 0.85302 0.83050 1.02877 -0.02841 -0.02900 0.04429  455 THR B CG2 
14192 N N   . CYS B 388 ? 0.51491 0.49920 0.67340 -0.02324 -0.02059 0.04264  456 CYS B N   
14193 C CA  . CYS B 388 ? 0.52726 0.50928 0.67648 -0.02347 -0.02192 0.03852  456 CYS B CA  
14194 C C   . CYS B 388 ? 0.52152 0.50567 0.66922 -0.02323 -0.02187 0.03856  456 CYS B C   
14195 O O   . CYS B 388 ? 0.51763 0.50415 0.66132 -0.02139 -0.01897 0.03833  456 CYS B O   
14196 C CB  . CYS B 388 ? 0.47660 0.45844 0.61904 -0.02161 -0.01901 0.03667  456 CYS B CB  
14197 S SG  . CYS B 388 ? 0.52827 0.50763 0.67226 -0.02166 -0.01886 0.03668  456 CYS B SG  
14203 N N   . ILE B 389 ? 0.48418 0.46731 0.63532 -0.02507 -0.02538 0.03878  457 ILE B N   
14204 C CA  . ILE B 389 ? 0.51822 0.50257 0.66728 -0.02512 -0.02604 0.03836  457 ILE B CA  
14205 C C   . ILE B 389 ? 0.56261 0.54380 0.70205 -0.02539 -0.02735 0.03432  457 ILE B C   
14206 O O   . ILE B 389 ? 0.48874 0.47134 0.62300 -0.02418 -0.02528 0.03332  457 ILE B O   
14207 C CB  . ILE B 389 ? 0.58073 0.56504 0.73709 -0.02685 -0.02948 0.04004  457 ILE B CB  
14208 C CG1 . ILE B 389 ? 0.56820 0.55584 0.73494 -0.02656 -0.02778 0.04437  457 ILE B CG1 
14209 C CG2 . ILE B 389 ? 0.57623 0.56157 0.73005 -0.02684 -0.03029 0.03951  457 ILE B CG2 
14210 C CD1 . ILE B 389 ? 0.58989 0.58213 0.75733 -0.02412 -0.02291 0.04694  457 ILE B CD1 
14222 N N   . ASN B 390 ? 0.51335 0.49008 0.65041 -0.02686 -0.03077 0.03200  458 ASN B N   
14223 C CA  . ASN B 390 ? 0.47219 0.44552 0.59995 -0.02689 -0.03162 0.02831  458 ASN B CA  
14224 C C   . ASN B 390 ? 0.48223 0.45579 0.60519 -0.02547 -0.02828 0.02693  458 ASN B C   
14225 O O   . ASN B 390 ? 0.42469 0.39984 0.55128 -0.02474 -0.02631 0.02849  458 ASN B O   
14226 C CB  . ASN B 390 ? 0.50629 0.47455 0.63269 -0.02849 -0.03619 0.02629  458 ASN B CB  
14227 C CG  . ASN B 390 ? 0.53574 0.50342 0.66713 -0.02982 -0.04006 0.02738  458 ASN B CG  
14228 O OD1 . ASN B 390 ? 0.56110 0.53152 0.69435 -0.02962 -0.03950 0.02882  458 ASN B OD1 
14229 N ND2 . ASN B 390 ? 0.54078 0.50477 0.67446 -0.03111 -0.04423 0.02656  458 ASN B ND2 
14236 N N   . PRO B 391 ? 0.47093 0.44291 0.58591 -0.02496 -0.02751 0.02410  459 PRO B N   
14237 C CA  . PRO B 391 ? 0.46519 0.43707 0.57579 -0.02368 -0.02472 0.02246  459 PRO B CA  
14238 C C   . PRO B 391 ? 0.47050 0.43977 0.58219 -0.02418 -0.02583 0.02194  459 PRO B C   
14239 O O   . PRO B 391 ? 0.51427 0.47958 0.62473 -0.02549 -0.02916 0.02054  459 PRO B O   
14240 C CB  . PRO B 391 ? 0.51411 0.48365 0.61662 -0.02361 -0.02475 0.01939  459 PRO B CB  
14241 C CG  . PRO B 391 ? 0.55491 0.52219 0.65689 -0.02498 -0.02820 0.01922  459 PRO B CG  
14242 C CD  . PRO B 391 ? 0.50303 0.47334 0.61292 -0.02540 -0.02896 0.02242  459 PRO B CD  
14250 N N   . THR B 392 ? 0.44470 0.41600 0.55851 -0.02294 -0.02312 0.02303  460 THR B N   
14251 C CA  . THR B 392 ? 0.42793 0.39714 0.54373 -0.02330 -0.02390 0.02301  460 THR B CA  
14252 C C   . THR B 392 ? 0.42517 0.39518 0.53787 -0.02153 -0.02071 0.02206  460 THR B C   
14253 O O   . THR B 392 ? 0.37444 0.34803 0.48851 -0.01980 -0.01761 0.02361  460 THR B O   
14254 C CB  . THR B 392 ? 0.39415 0.36503 0.51904 -0.02385 -0.02449 0.02661  460 THR B CB  
14255 O OG1 . THR B 392 ? 0.50718 0.47750 0.63555 -0.02545 -0.02766 0.02744  460 THR B OG1 
14256 C CG2 . THR B 392 ? 0.44024 0.40862 0.56759 -0.02437 -0.02555 0.02663  460 THR B CG2 
14264 N N   . PHE B 393 ? 0.46895 0.43548 0.57748 -0.02180 -0.02161 0.01948  461 PHE B N   
14265 C CA  . PHE B 393 ? 0.45616 0.42298 0.56217 -0.02023 -0.01904 0.01842  461 PHE B CA  
14266 C C   . PHE B 393 ? 0.39807 0.36543 0.50987 -0.01994 -0.01859 0.02087  461 PHE B C   
14267 O O   . PHE B 393 ? 0.45879 0.42350 0.57362 -0.02142 -0.02124 0.02124  461 PHE B O   
14268 C CB  . PHE B 393 ? 0.40060 0.36344 0.50016 -0.02057 -0.02011 0.01481  461 PHE B CB  
14269 C CG  . PHE B 393 ? 0.39955 0.36194 0.49292 -0.02036 -0.01952 0.01238  461 PHE B CG  
14270 C CD1 . PHE B 393 ? 0.44775 0.41282 0.53874 -0.01872 -0.01637 0.01162  461 PHE B CD1 
14271 C CD2 . PHE B 393 ? 0.41215 0.37117 0.50205 -0.02166 -0.02217 0.01082  461 PHE B CD2 
14272 C CE1 . PHE B 393 ? 0.46617 0.43080 0.55220 -0.01860 -0.01571 0.00953  461 PHE B CE1 
14273 C CE2 . PHE B 393 ? 0.51482 0.47325 0.59907 -0.02138 -0.02131 0.00885  461 PHE B CE2 
14274 C CZ  . PHE B 393 ? 0.45936 0.42069 0.54202 -0.01995 -0.01799 0.00828  461 PHE B CZ  
14284 N N   . ILE B 394 ? 0.43516 0.40571 0.54845 -0.01792 -0.01531 0.02253  462 ILE B N   
14285 C CA  . ILE B 394 ? 0.42150 0.39245 0.53925 -0.01713 -0.01414 0.02482  462 ILE B CA  
14286 C C   . ILE B 394 ? 0.44310 0.41342 0.55605 -0.01535 -0.01217 0.02273  462 ILE B C   
14287 O O   . ILE B 394 ? 0.46868 0.44123 0.57833 -0.01340 -0.00976 0.02191  462 ILE B O   
14288 C CB  . ILE B 394 ? 0.44021 0.41514 0.56351 -0.01580 -0.01176 0.02879  462 ILE B CB  
14289 C CG1 . ILE B 394 ? 0.41477 0.39047 0.54348 -0.01760 -0.01376 0.03091  462 ILE B CG1 
14290 C CG2 . ILE B 394 ? 0.39851 0.37359 0.52582 -0.01466 -0.01008 0.03125  462 ILE B CG2 
14291 C CD1 . ILE B 394 ? 0.39884 0.37864 0.53277 -0.01618 -0.01123 0.03481  462 ILE B CD1 
14303 N N   . CYS B 395 ? 0.47681 0.44411 0.58962 -0.01589 -0.01329 0.02181  463 CYS B N   
14304 C CA  . CYS B 395 ? 0.49217 0.45825 0.59969 -0.01451 -0.01204 0.01909  463 CYS B CA  
14305 C C   . CYS B 395 ? 0.53901 0.50454 0.64900 -0.01339 -0.01089 0.02052  463 CYS B C   
14306 O O   . CYS B 395 ? 0.41633 0.38159 0.53221 -0.01410 -0.01150 0.02339  463 CYS B O   
14307 C CB  . CYS B 395 ? 0.43771 0.39990 0.54026 -0.01599 -0.01447 0.01545  463 CYS B CB  
14308 S SG  . CYS B 395 ? 0.60937 0.57045 0.71006 -0.01801 -0.01707 0.01432  463 CYS B SG  
14314 N N   . ASP B 396 ? 0.61068 0.57597 0.71621 -0.01157 -0.00923 0.01841  464 ASP B N   
14315 C CA  . ASP B 396 ? 0.56900 0.53317 0.67533 -0.01031 -0.00824 0.01898  464 ASP B CA  
14316 C C   . ASP B 396 ? 0.54599 0.51271 0.65727 -0.00862 -0.00590 0.02312  464 ASP B C   
14317 O O   . ASP B 396 ? 0.63101 0.59654 0.74656 -0.00886 -0.00600 0.02540  464 ASP B O   
14318 C CB  . ASP B 396 ? 0.53767 0.49777 0.64530 -0.01239 -0.01108 0.01825  464 ASP B CB  
14319 C CG  . ASP B 396 ? 0.57132 0.52850 0.67345 -0.01369 -0.01323 0.01424  464 ASP B CG  
14320 O OD1 . ASP B 396 ? 0.57506 0.53320 0.67216 -0.01268 -0.01195 0.01181  464 ASP B OD1 
14321 O OD2 . ASP B 396 ? 0.56242 0.51620 0.66536 -0.01560 -0.01619 0.01354  464 ASP B OD2 
14326 N N   . HIS B 397 ? 0.58581 0.55595 0.69647 -0.00674 -0.00369 0.02415  465 HIS B N   
14327 C CA  . HIS B 397 ? 0.63416 0.60672 0.74860 -0.00458 -0.00107 0.02808  465 HIS B CA  
14328 C C   . HIS B 397 ? 0.72153 0.69314 0.83437 -0.00213 0.00074  0.02821  465 HIS B C   
14329 O O   . HIS B 397 ? 0.70721 0.67778 0.81483 -0.00113 0.00075  0.02486  465 HIS B O   
14330 C CB  . HIS B 397 ? 0.71028 0.68636 0.82317 -0.00262 0.00082  0.02859  465 HIS B CB  
14331 C CG  . HIS B 397 ? 0.68645 0.66344 0.79991 -0.00475 -0.00086 0.02802  465 HIS B CG  
14332 N ND1 . HIS B 397 ? 0.65893 0.63805 0.77731 -0.00525 -0.00060 0.03129  465 HIS B ND1 
14333 C CD2 . HIS B 397 ? 0.59698 0.57299 0.70664 -0.00635 -0.00270 0.02465  465 HIS B CD2 
14334 C CE1 . HIS B 397 ? 0.65124 0.63059 0.76870 -0.00711 -0.00241 0.02984  465 HIS B CE1 
14335 N NE2 . HIS B 397 ? 0.62445 0.60185 0.73652 -0.00777 -0.00363 0.02588  465 HIS B NE2 
14343 N N   . PRO B 398 ? 0.73057 0.70243 0.84797 -0.00108 0.00235  0.03206  466 PRO B N   
14344 C CA  . PRO B 398 ? 0.75587 0.72676 0.87140 0.00161  0.00428  0.03241  466 PRO B CA  
14345 C C   . PRO B 398 ? 0.77884 0.75173 0.88891 0.00527  0.00648  0.03104  466 PRO B C   
14346 O O   . PRO B 398 ? 0.85905 0.83455 0.96807 0.00614  0.00718  0.03105  466 PRO B O   
14347 C CB  . PRO B 398 ? 0.66222 0.63352 0.78434 0.00214  0.00602  0.03755  466 PRO B CB  
14348 C CG  . PRO B 398 ? 0.66035 0.63156 0.78852 -0.00140 0.00377  0.03898  466 PRO B CG  
14349 C CD  . PRO B 398 ? 0.59154 0.56418 0.71644 -0.00249 0.00232  0.03627  466 PRO B CD  
14357 N N   . GLN B 399 ? 0.83572 0.80723 0.94237 0.00754  0.00741  0.02977  467 GLN B N   
14358 C CA  . GLN B 399 ? 0.87365 0.84660 0.97496 0.01115  0.00897  0.02788  467 GLN B CA  
14359 C C   . GLN B 399 ? 0.86469 0.83986 0.96687 0.01466  0.01191  0.03160  467 GLN B C   
14360 O O   . GLN B 399 ? 0.82339 0.80068 0.92242 0.01709  0.01281  0.03066  467 GLN B O   
14361 C CB  . GLN B 399 ? 0.83938 0.81002 0.93695 0.01260  0.00885  0.02533  467 GLN B CB  
14362 C CG  . GLN B 399 ? 1.17429 1.14612 1.26665 0.01661  0.01015  0.02324  467 GLN B CG  
14363 C CD  . GLN B 399 ? 1.24280 1.21239 1.33223 0.01864  0.01040  0.02168  467 GLN B CD  
14364 O OE1 . GLN B 399 ? 1.15108 1.11813 1.24138 0.01654  0.00912  0.02082  467 GLN B OE1 
14365 N NE2 . GLN B 399 ? 1.37445 1.34481 1.46026 0.02291  0.01190  0.02122  467 GLN B NE2 
14374 N N   . ILE B 400 ? 0.88632 0.86087 0.99264 0.01519  0.01350  0.03583  468 ILE B N   
14375 C CA  . ILE B 400 ? 0.93535 0.91178 1.04260 0.01871  0.01668  0.03986  468 ILE B CA  
14376 C C   . ILE B 400 ? 0.89252 0.87206 0.99999 0.01889  0.01696  0.04026  468 ILE B C   
14377 O O   . ILE B 400 ? 0.92625 0.90751 1.03127 0.02269  0.01916  0.04151  468 ILE B O   
14378 C CB  . ILE B 400 ? 0.79853 0.77413 0.91221 0.01813  0.01825  0.04490  468 ILE B CB  
14379 C CG1 . ILE B 400 ? 0.84310 0.82006 0.95661 0.02266  0.02217  0.04913  468 ILE B CG1 
14380 C CG2 . ILE B 400 ? 0.89727 0.87369 1.01768 0.01401  0.01668  0.04660  468 ILE B CG2 
14381 C CD1 . ILE B 400 ? 0.88167 0.85632 0.99416 0.02534  0.02415  0.05092  468 ILE B CD1 
14393 N N   . MET B 401 ? 0.92796 0.90800 1.03796 0.01501  0.01463  0.03909  469 MET B N   
14394 C CA  . MET B 401 ? 0.96008 0.94281 1.06996 0.01479  0.01443  0.03884  469 MET B CA  
14395 C C   . MET B 401 ? 1.03786 1.02090 1.14166 0.01555  0.01319  0.03398  469 MET B C   
14396 O O   . MET B 401 ? 1.12148 1.10544 1.22505 0.01338  0.01153  0.03204  469 MET B O   
14397 C CB  . MET B 401 ? 0.89790 0.88065 1.01308 0.01035  0.01229  0.03965  469 MET B CB  
14398 C CG  . MET B 401 ? 0.84968 0.83153 0.97192 0.00893  0.01284  0.04391  469 MET B CG  
14399 S SD  . MET B 401 ? 0.69362 0.67482 0.82216 0.00365  0.00944  0.04417  469 MET B SD  
14400 C CE  . MET B 401 ? 0.71669 0.70148 0.84534 0.00394  0.00981  0.04474  469 MET B CE  
14401 N N   . PRO B 403 ? 1.08824 1.06744 1.17349 0.02164  0.01083  0.01844  471 PRO B N   
14402 C CA  . PRO B 403 ? 1.00436 0.98527 1.08714 0.02247  0.01011  0.01517  471 PRO B CA  
14403 C C   . PRO B 403 ? 1.02902 1.00874 1.10874 0.02291  0.00896  0.01059  471 PRO B C   
14404 O O   . PRO B 403 ? 1.01764 0.99515 1.09704 0.02220  0.00860  0.00990  471 PRO B O   
14405 C CB  . PRO B 403 ? 1.03963 1.02135 1.12499 0.01843  0.00890  0.01527  471 PRO B CB  
14406 C CG  . PRO B 403 ? 1.07086 1.05074 1.15969 0.01520  0.00839  0.01766  471 PRO B CG  
14407 C CD  . PRO B 403 ? 1.12634 1.10428 1.21464 0.01697  0.00925  0.01857  471 PRO B CD  
14415 N N   . LEU B 404 ? 0.96554 0.94672 1.04346 0.02407  0.00837  0.00752  472 LEU B N   
14416 C CA  . LEU B 404 ? 0.95080 0.93117 1.02698 0.02378  0.00719  0.00305  472 LEU B CA  
14417 C C   . LEU B 404 ? 0.89722 0.87686 0.97471 0.01931  0.00603  0.00153  472 LEU B C   
14418 O O   . LEU B 404 ? 0.97373 0.95384 1.05059 0.01862  0.00531  -0.00176 472 LEU B O   
14419 C CB  . LEU B 404 ? 1.06780 1.04995 1.14227 0.02681  0.00692  0.00037  472 LEU B CB  
14420 C CG  . LEU B 404 ? 0.90319 0.88651 0.97596 0.03150  0.00787  0.00191  472 LEU B CG  
14421 C CD1 . LEU B 404 ? 0.91327 0.89729 0.98402 0.03466  0.00686  -0.00208 472 LEU B CD1 
14422 C CD2 . LEU B 404 ? 0.87837 0.86018 0.95003 0.03387  0.00920  0.00479  472 LEU B CD2 
14423 N N   . ALA B 405 ? 0.94972 0.92805 1.02912 0.01637  0.00581  0.00392  473 ALA B N   
14424 C CA  . ALA B 405 ? 0.78022 0.75760 0.86048 0.01235  0.00460  0.00293  473 ALA B CA  
14425 C C   . ALA B 405 ? 0.94166 0.91634 1.02064 0.01094  0.00378  0.00054  473 ALA B C   
14426 O O   . ALA B 405 ? 0.92382 0.89835 1.00107 0.01127  0.00356  -0.00293 473 ALA B O   
14427 C CB  . ALA B 405 ? 0.89601 0.87328 0.97919 0.01004  0.00437  0.00658  473 ALA B CB  
14428 N N   . LYS B 406 ? 0.69850 0.67101 0.77861 0.00944  0.00333  0.00237  474 LYS B N   
14429 C CA  . LYS B 406 ? 0.90337 0.87300 0.98222 0.00807  0.00242  0.00032  474 LYS B CA  
14430 C C   . LYS B 406 ? 0.82832 0.79572 0.90935 0.00608  0.00159  0.00297  474 LYS B C   
14431 O O   . LYS B 406 ? 0.64721 0.61514 0.73089 0.00449  0.00122  0.00565  474 LYS B O   
14432 C CB  . LYS B 406 ? 0.65749 0.62644 0.73474 0.00589  0.00156  -0.00282 474 LYS B CB  
14433 C CG  . LYS B 406 ? 0.82032 0.78635 0.89566 0.00497  0.00085  -0.00534 474 LYS B CG  
14434 C CD  . LYS B 406 ? 0.78852 0.75528 0.86197 0.00672  0.00154  -0.00895 474 LYS B CD  
14435 C CE  . LYS B 406 ? 0.61749 0.58140 0.68906 0.00593  0.00103  -0.01146 474 LYS B CE  
14436 N NZ  . LYS B 406 ? 0.62760 0.59064 0.69774 0.00388  0.00082  -0.01369 474 LYS B NZ  
14437 N N   . GLU B 412 ? 0.94791 0.89975 1.04154 -0.00003 -0.00363 0.01173  480 GLU B N   
14438 C CA  . GLU B 412 ? 0.85041 0.80090 0.94950 -0.00079 -0.00390 0.01540  480 GLU B CA  
14439 C C   . GLU B 412 ? 0.77227 0.72584 0.87561 -0.00004 -0.00202 0.01961  480 GLU B C   
14440 O O   . GLU B 412 ? 0.69178 0.64506 0.80077 -0.00186 -0.00281 0.02261  480 GLU B O   
14441 C CB  . GLU B 412 ? 0.74990 0.69732 0.85128 -0.00418 -0.00719 0.01477  480 GLU B CB  
14442 C CG  . GLU B 412 ? 1.00811 0.95165 1.10676 -0.00461 -0.00891 0.01185  480 GLU B CG  
14443 C CD  . GLU B 412 ? 1.02794 0.96993 1.12889 -0.00321 -0.00794 0.01382  480 GLU B CD  
14444 O OE1 . GLU B 412 ? 0.97115 0.91455 1.06990 -0.00031 -0.00541 0.01408  480 GLU B OE1 
14445 O OE2 . GLU B 412 ? 1.27470 1.21390 1.37974 -0.00493 -0.00984 0.01511  480 GLU B OE2 
14452 N N   . GLY B 413 ? 0.78157 0.73801 0.88227 0.00283  0.00043  0.01977  481 GLY B N   
14453 C CA  . GLY B 413 ? 0.74419 0.70359 0.84795 0.00419  0.00257  0.02359  481 GLY B CA  
14454 C C   . GLY B 413 ? 0.65502 0.61665 0.76018 0.00243  0.00182  0.02385  481 GLY B C   
14455 O O   . GLY B 413 ? 0.52033 0.48451 0.62830 0.00346  0.00355  0.02711  481 GLY B O   
14459 N N   . LEU B 414 ? 0.68841 0.64908 0.79151 -0.00001 -0.00057 0.02062  482 LEU B N   
14460 C CA  . LEU B 414 ? 0.73215 0.69457 0.83614 -0.00177 -0.00150 0.02061  482 LEU B CA  
14461 C C   . LEU B 414 ? 0.64863 0.61210 0.74701 -0.00114 -0.00145 0.01678  482 LEU B C   
14462 O O   . LEU B 414 ? 0.66664 0.62804 0.76131 -0.00166 -0.00254 0.01332  482 LEU B O   
14463 C CB  . LEU B 414 ? 0.66111 0.62107 0.76806 -0.00535 -0.00462 0.02050  482 LEU B CB  
14464 C CG  . LEU B 414 ? 0.64253 0.60138 0.75639 -0.00653 -0.00522 0.02424  482 LEU B CG  
14465 C CD1 . LEU B 414 ? 0.55944 0.51506 0.67489 -0.00982 -0.00901 0.02282  482 LEU B CD1 
14466 C CD2 . LEU B 414 ? 0.62721 0.58924 0.74620 -0.00608 -0.00355 0.02839  482 LEU B CD2 
14478 N N   . THR B 415 ? 0.70040 0.66702 0.79845 -0.00001 -0.00015 0.01747  483 THR B N   
14479 C CA  . THR B 415 ? 0.69463 0.66253 0.78817 0.00075  0.00008  0.01411  483 THR B CA  
14480 C C   . THR B 415 ? 0.62301 0.58991 0.71574 -0.00227 -0.00203 0.01225  483 THR B C   
14481 O O   . THR B 415 ? 0.55876 0.52549 0.65474 -0.00436 -0.00332 0.01420  483 THR B O   
14482 C CB  . THR B 415 ? 0.72921 0.70065 0.82269 0.00323  0.00208  0.01545  483 THR B CB  
14483 O OG1 . THR B 415 ? 0.76849 0.74147 0.86484 0.00156  0.00157  0.01742  483 THR B OG1 
14484 C CG2 . THR B 415 ? 0.82389 0.79611 0.91867 0.00627  0.00422  0.01836  483 THR B CG2 
14492 N N   . GLU B 416 ? 0.57256 0.53873 0.66102 -0.00234 -0.00235 0.00852  484 GLU B N   
14493 C CA  . GLU B 416 ? 0.55053 0.51528 0.63726 -0.00485 -0.00410 0.00656  484 GLU B CA  
14494 C C   . GLU B 416 ? 0.54711 0.51467 0.63389 -0.00483 -0.00350 0.00691  484 GLU B C   
14495 O O   . GLU B 416 ? 0.54785 0.51687 0.63206 -0.00362 -0.00241 0.00476  484 GLU B O   
14496 C CB  . GLU B 416 ? 0.49143 0.45414 0.57377 -0.00480 -0.00431 0.00268  484 GLU B CB  
14497 C CG  . GLU B 416 ? 0.70454 0.66451 0.78637 -0.00450 -0.00480 0.00198  484 GLU B CG  
14498 C CD  . GLU B 416 ? 0.77903 0.73689 0.85658 -0.00462 -0.00504 -0.00185 484 GLU B CD  
14499 O OE1 . GLU B 416 ? 0.69614 0.65447 0.77136 -0.00515 -0.00483 -0.00377 484 GLU B OE1 
14500 O OE2 . GLU B 416 ? 0.94689 0.90258 1.02355 -0.00411 -0.00532 -0.00285 484 GLU B OE2 
14507 N N   . ARG B 417 ? 0.50268 0.47101 0.59280 -0.00619 -0.00431 0.00960  485 ARG B N   
14508 C CA  . ARG B 417 ? 0.52781 0.49847 0.61801 -0.00646 -0.00405 0.00996  485 ARG B CA  
14509 C C   . ARG B 417 ? 0.45665 0.42645 0.54963 -0.00900 -0.00609 0.01179  485 ARG B C   
14510 O O   . ARG B 417 ? 0.52332 0.49120 0.61913 -0.01029 -0.00757 0.01325  485 ARG B O   
14511 C CB  . ARG B 417 ? 0.46092 0.43517 0.55269 -0.00384 -0.00187 0.01189  485 ARG B CB  
14512 C CG  . ARG B 417 ? 0.64119 0.61649 0.73770 -0.00335 -0.00131 0.01602  485 ARG B CG  
14513 C CD  . ARG B 417 ? 0.64304 0.62188 0.74049 -0.00099 0.00063  0.01786  485 ARG B CD  
14514 N NE  . ARG B 417 ? 0.73014 0.71008 0.83166 0.00027  0.00195  0.02187  485 ARG B NE  
14515 C CZ  . ARG B 417 ? 0.71327 0.69603 0.81600 0.00258  0.00382  0.02420  485 ARG B CZ  
14516 N NH1 . ARG B 417 ? 0.61758 0.60239 0.71795 0.00382  0.00432  0.02285  485 ARG B NH1 
14517 N NH2 . ARG B 417 ? 0.71765 0.70109 0.82412 0.00380  0.00531  0.02804  485 ARG B NH2 
14531 N N   . PHE B 418 ? 0.49879 0.46991 0.59112 -0.00968 -0.00632 0.01158  486 PHE B N   
14532 C CA  . PHE B 418 ? 0.40249 0.37362 0.49791 -0.01160 -0.00805 0.01365  486 PHE B CA  
14533 C C   . PHE B 418 ? 0.48134 0.45605 0.57797 -0.01062 -0.00670 0.01507  486 PHE B C   
14534 O O   . PHE B 418 ? 0.49673 0.47285 0.59032 -0.00938 -0.00537 0.01327  486 PHE B O   
14535 C CB  . PHE B 418 ? 0.44001 0.40783 0.53259 -0.01393 -0.01059 0.01156  486 PHE B CB  
14536 C CG  . PHE B 418 ? 0.45760 0.42564 0.54567 -0.01386 -0.01000 0.00913  486 PHE B CG  
14537 C CD1 . PHE B 418 ? 0.45513 0.42527 0.54393 -0.01410 -0.00984 0.01010  486 PHE B CD1 
14538 C CD2 . PHE B 418 ? 0.48328 0.44928 0.56662 -0.01361 -0.00957 0.00597  486 PHE B CD2 
14539 C CE1 . PHE B 418 ? 0.47464 0.44483 0.55964 -0.01408 -0.00922 0.00802  486 PHE B CE1 
14540 C CE2 . PHE B 418 ? 0.48282 0.44894 0.56260 -0.01360 -0.00881 0.00398  486 PHE B CE2 
14541 C CZ  . PHE B 418 ? 0.43640 0.40457 0.51704 -0.01386 -0.00863 0.00503  486 PHE B CZ  
14551 N N   . GLU B 419 ? 0.43555 0.41175 0.53701 -0.01107 -0.00704 0.01834  487 GLU B N   
14552 C CA  . GLU B 419 ? 0.40637 0.38560 0.50935 -0.01055 -0.00628 0.01990  487 GLU B CA  
14553 C C   . GLU B 419 ? 0.37638 0.35442 0.48082 -0.01314 -0.00886 0.02035  487 GLU B C   
14554 O O   . GLU B 419 ? 0.49135 0.46763 0.59919 -0.01478 -0.01081 0.02166  487 GLU B O   
14555 C CB  . GLU B 419 ? 0.44542 0.42751 0.55294 -0.00870 -0.00436 0.02353  487 GLU B CB  
14556 C CG  . GLU B 419 ? 0.51236 0.49626 0.61767 -0.00542 -0.00165 0.02315  487 GLU B CG  
14557 C CD  . GLU B 419 ? 0.61170 0.59779 0.72102 -0.00332 0.00037  0.02698  487 GLU B CD  
14558 O OE1 . GLU B 419 ? 0.58294 0.56860 0.69723 -0.00462 -0.00021 0.02981  487 GLU B OE1 
14559 O OE2 . GLU B 419 ? 0.74241 0.73055 0.85001 -0.00026 0.00254  0.02719  487 GLU B OE2 
14566 N N   . LEU B 420 ? 0.48247 0.46124 0.58444 -0.01344 -0.00903 0.01918  488 LEU B N   
14567 C CA  . LEU B 420 ? 0.43457 0.41244 0.53767 -0.01551 -0.01139 0.01973  488 LEU B CA  
14568 C C   . LEU B 420 ? 0.39641 0.37773 0.50441 -0.01493 -0.01065 0.02298  488 LEU B C   
14569 O O   . LEU B 420 ? 0.37722 0.36134 0.48435 -0.01321 -0.00865 0.02320  488 LEU B O   
14570 C CB  . LEU B 420 ? 0.46035 0.43690 0.55808 -0.01611 -0.01187 0.01694  488 LEU B CB  
14571 C CG  . LEU B 420 ? 0.51501 0.49019 0.61307 -0.01804 -0.01445 0.01733  488 LEU B CG  
14572 C CD1 . LEU B 420 ? 0.44109 0.41247 0.53973 -0.01987 -0.01753 0.01704  488 LEU B CD1 
14573 C CD2 . LEU B 420 ? 0.51156 0.48591 0.60433 -0.01814 -0.01416 0.01500  488 LEU B CD2 
14585 N N   . PHE B 421 ? 0.39721 0.37828 0.51059 -0.01627 -0.01231 0.02546  489 PHE B N   
14586 C CA  . PHE B 421 ? 0.41726 0.40149 0.53610 -0.01588 -0.01168 0.02882  489 PHE B CA  
14587 C C   . PHE B 421 ? 0.44022 0.42380 0.55970 -0.01778 -0.01429 0.02873  489 PHE B C   
14588 O O   . PHE B 421 ? 0.48317 0.46348 0.60215 -0.01981 -0.01733 0.02752  489 PHE B O   
14589 C CB  . PHE B 421 ? 0.38390 0.36864 0.50950 -0.01595 -0.01148 0.03205  489 PHE B CB  
14590 C CG  . PHE B 421 ? 0.46638 0.45341 0.59276 -0.01322 -0.00800 0.03373  489 PHE B CG  
14591 C CD1 . PHE B 421 ? 0.43979 0.42541 0.56223 -0.01208 -0.00690 0.03182  489 PHE B CD1 
14592 C CD2 . PHE B 421 ? 0.41671 0.40716 0.54757 -0.01158 -0.00581 0.03725  489 PHE B CD2 
14593 C CE1 . PHE B 421 ? 0.43435 0.42178 0.55701 -0.00928 -0.00385 0.03328  489 PHE B CE1 
14594 C CE2 . PHE B 421 ? 0.43642 0.42862 0.56726 -0.00866 -0.00255 0.03883  489 PHE B CE2 
14595 C CZ  . PHE B 421 ? 0.48825 0.47886 0.61487 -0.00748 -0.00167 0.03680  489 PHE B CZ  
14605 N N   . VAL B 422 ? 0.49234 0.47883 0.61253 -0.01693 -0.01320 0.02988  490 VAL B N   
14606 C CA  . VAL B 422 ? 0.43115 0.41765 0.55294 -0.01841 -0.01541 0.03045  490 VAL B CA  
14607 C C   . VAL B 422 ? 0.43630 0.42671 0.56417 -0.01737 -0.01395 0.03408  490 VAL B C   
14608 O O   . VAL B 422 ? 0.39508 0.38835 0.52270 -0.01500 -0.01088 0.03509  490 VAL B O   
14609 C CB  . VAL B 422 ? 0.41811 0.40387 0.53366 -0.01845 -0.01561 0.02780  490 VAL B CB  
14610 C CG1 . VAL B 422 ? 0.52203 0.50811 0.63945 -0.01965 -0.01767 0.02877  490 VAL B CG1 
14611 C CG2 . VAL B 422 ? 0.44260 0.42431 0.55233 -0.01943 -0.01691 0.02447  490 VAL B CG2 
14621 N N   . MET B 423 ? 0.50531 0.49576 0.63867 -0.01897 -0.01621 0.03600  491 MET B N   
14622 C CA  . MET B 423 ? 0.41790 0.41204 0.55790 -0.01811 -0.01487 0.03971  491 MET B CA  
14623 C C   . MET B 423 ? 0.47529 0.47171 0.61822 -0.01593 -0.01140 0.04217  491 MET B C   
14624 O O   . MET B 423 ? 0.45143 0.45118 0.59552 -0.01367 -0.00857 0.04420  491 MET B O   
14625 C CB  . MET B 423 ? 0.48984 0.48627 0.62757 -0.01711 -0.01401 0.03958  491 MET B CB  
14626 C CG  . MET B 423 ? 0.54369 0.53883 0.68182 -0.01915 -0.01735 0.03895  491 MET B CG  
14627 S SD  . MET B 423 ? 0.58191 0.57755 0.73005 -0.02093 -0.01991 0.04220  491 MET B SD  
14628 C CE  . MET B 423 ? 0.50980 0.51067 0.66428 -0.01843 -0.01573 0.04657  491 MET B CE  
14638 N N   . LYS B 424 ? 0.53335 0.52772 0.67704 -0.01640 -0.01162 0.04194  492 LYS B N   
14639 C CA  . LYS B 424 ? 0.53963 0.53542 0.68673 -0.01461 -0.00872 0.04453  492 LYS B CA  
14640 C C   . LYS B 424 ? 0.48360 0.48060 0.62494 -0.01159 -0.00541 0.04350  492 LYS B C   
14641 O O   . LYS B 424 ? 0.49439 0.49299 0.63787 -0.00936 -0.00251 0.04595  492 LYS B O   
14642 C CB  . LYS B 424 ? 0.49682 0.49583 0.65218 -0.01398 -0.00727 0.04907  492 LYS B CB  
14643 C CG  . LYS B 424 ? 0.52804 0.52641 0.69023 -0.01678 -0.01064 0.05031  492 LYS B CG  
14644 C CD  . LYS B 424 ? 0.52515 0.52729 0.69495 -0.01588 -0.00889 0.05457  492 LYS B CD  
14645 C CE  . LYS B 424 ? 0.53841 0.53997 0.71632 -0.01864 -0.01235 0.05595  492 LYS B CE  
14646 N NZ  . LYS B 424 ? 0.83300 0.83837 1.01931 -0.01778 -0.01041 0.06036  492 LYS B NZ  
14660 N N   . LYS B 425 ? 0.47881 0.47496 0.61309 -0.01131 -0.00576 0.04000  493 LYS B N   
14661 C CA  . LYS B 425 ? 0.53311 0.53038 0.66231 -0.00842 -0.00306 0.03871  493 LYS B CA  
14662 C C   . LYS B 425 ? 0.47155 0.46613 0.59416 -0.00915 -0.00420 0.03441  493 LYS B C   
14663 O O   . LYS B 425 ? 0.47024 0.46267 0.59099 -0.01148 -0.00671 0.03238  493 LYS B O   
14664 C CB  . LYS B 425 ? 0.50914 0.50953 0.63748 -0.00640 -0.00147 0.03945  493 LYS B CB  
14665 C CG  . LYS B 425 ? 0.62626 0.62966 0.76056 -0.00488 0.00046  0.04383  493 LYS B CG  
14666 C CD  . LYS B 425 ? 0.60668 0.61291 0.73857 -0.00186 0.00261  0.04415  493 LYS B CD  
14667 C CE  . LYS B 425 ? 0.69727 0.70613 0.83445 -0.00180 0.00294  0.04742  493 LYS B CE  
14668 N NZ  . LYS B 425 ? 0.73514 0.74534 0.87900 -0.00103 0.00478  0.05177  493 LYS B NZ  
14682 N N   . GLU B 426 ? 0.48470 0.47934 0.60375 -0.00693 -0.00224 0.03310  494 GLU B N   
14683 C CA  . GLU B 426 ? 0.48580 0.47814 0.59916 -0.00729 -0.00287 0.02918  494 GLU B CA  
14684 C C   . GLU B 426 ? 0.46211 0.45523 0.57157 -0.00697 -0.00290 0.02687  494 GLU B C   
14685 O O   . GLU B 426 ? 0.51035 0.50606 0.61940 -0.00464 -0.00120 0.02742  494 GLU B O   
14686 C CB  . GLU B 426 ? 0.50206 0.49441 0.61361 -0.00483 -0.00082 0.02871  494 GLU B CB  
14687 C CG  . GLU B 426 ? 0.57653 0.56739 0.68251 -0.00433 -0.00079 0.02477  494 GLU B CG  
14688 C CD  . GLU B 426 ? 0.72974 0.72092 0.83436 -0.00151 0.00118  0.02457  494 GLU B CD  
14689 O OE1 . GLU B 426 ? 0.73983 0.73204 0.84754 -0.00005 0.00255  0.02765  494 GLU B OE1 
14690 O OE2 . GLU B 426 ? 0.64807 0.63843 0.74866 -0.00062 0.00143  0.02145  494 GLU B OE2 
14697 N N   . ILE B 427 ? 0.44984 0.44053 0.55637 -0.00918 -0.00482 0.02434  495 ILE B N   
14698 C CA  . ILE B 427 ? 0.44885 0.43985 0.55159 -0.00897 -0.00469 0.02198  495 ILE B CA  
14699 C C   . ILE B 427 ? 0.43216 0.42170 0.53040 -0.00831 -0.00396 0.01861  495 ILE B C   
14700 O O   . ILE B 427 ? 0.42504 0.41546 0.52085 -0.00736 -0.00316 0.01676  495 ILE B O   
14701 C CB  . ILE B 427 ? 0.43687 0.42623 0.53906 -0.01153 -0.00696 0.02156  495 ILE B CB  
14702 C CG1 . ILE B 427 ? 0.48243 0.46804 0.58362 -0.01379 -0.00912 0.02054  495 ILE B CG1 
14703 C CG2 . ILE B 427 ? 0.48035 0.47184 0.58703 -0.01180 -0.00750 0.02463  495 ILE B CG2 
14704 C CD1 . ILE B 427 ? 0.48124 0.46439 0.57956 -0.01576 -0.01118 0.01907  495 ILE B CD1 
14716 N N   . CYS B 428 ? 0.46529 0.45266 0.56276 -0.00876 -0.00425 0.01776  496 CYS B N   
14717 C CA  . CYS B 428 ? 0.43278 0.41890 0.52643 -0.00801 -0.00347 0.01463  496 CYS B CA  
14718 C C   . CYS B 428 ? 0.48984 0.47414 0.58371 -0.00801 -0.00357 0.01456  496 CYS B C   
14719 O O   . CYS B 428 ? 0.50910 0.49216 0.60552 -0.00937 -0.00482 0.01638  496 CYS B O   
14720 C CB  . CYS B 428 ? 0.46037 0.44420 0.55045 -0.00980 -0.00444 0.01203  496 CYS B CB  
14721 S SG  . CYS B 428 ? 0.53696 0.51649 0.62579 -0.01262 -0.00691 0.01160  496 CYS B SG  
14727 N N   . ASN B 429 ? 0.47490 0.45897 0.56632 -0.00645 -0.00237 0.01236  497 ASN B N   
14728 C CA  . ASN B 429 ? 0.47493 0.45739 0.56623 -0.00606 -0.00226 0.01209  497 ASN B CA  
14729 C C   . ASN B 429 ? 0.50502 0.48590 0.59252 -0.00577 -0.00188 0.00851  497 ASN B C   
14730 O O   . ASN B 429 ? 0.51477 0.49654 0.60044 -0.00515 -0.00119 0.00649  497 ASN B O   
14731 C CB  . ASN B 429 ? 0.50139 0.48595 0.59486 -0.00339 -0.00062 0.01421  497 ASN B CB  
14732 C CG  . ASN B 429 ? 0.52533 0.51176 0.61672 -0.00046 0.00099  0.01249  497 ASN B CG  
14733 O OD1 . ASN B 429 ? 0.67122 0.65695 0.76092 0.00103  0.00163  0.01086  497 ASN B OD1 
14734 N ND2 . ASN B 429 ? 0.58545 0.57415 0.67700 0.00045  0.00144  0.01269  497 ASN B ND2 
14741 N N   . ALA B 430 ? 0.42232 0.40080 0.50906 -0.00624 -0.00237 0.00779  498 ALA B N   
14742 C CA  . ALA B 430 ? 0.44610 0.42279 0.52955 -0.00607 -0.00207 0.00454  498 ALA B CA  
14743 C C   . ALA B 430 ? 0.46828 0.44404 0.55205 -0.00489 -0.00171 0.00460  498 ALA B C   
14744 O O   . ALA B 430 ? 0.36386 0.33883 0.44995 -0.00543 -0.00241 0.00691  498 ALA B O   
14745 C CB  . ALA B 430 ? 0.43736 0.41087 0.51830 -0.00856 -0.00352 0.00303  498 ALA B CB  
14751 N N   . TYR B 431 ? 0.43051 0.40636 0.51228 -0.00323 -0.00064 0.00210  499 TYR B N   
14752 C CA  . TYR B 431 ? 0.51654 0.49144 0.59803 -0.00181 -0.00023 0.00167  499 TYR B CA  
14753 C C   . TYR B 431 ? 0.43225 0.40500 0.51080 -0.00221 -0.00029 -0.00174 499 TYR B C   
14754 O O   . TYR B 431 ? 0.43313 0.40622 0.51016 -0.00247 0.00014  -0.00393 499 TYR B O   
14755 C CB  . TYR B 431 ? 0.50627 0.48372 0.58832 0.00156  0.00130  0.00196  499 TYR B CB  
14756 C CG  . TYR B 431 ? 0.64120 0.62055 0.72587 0.00283  0.00189  0.00555  499 TYR B CG  
14757 C CD1 . TYR B 431 ? 0.56569 0.54713 0.65180 0.00257  0.00198  0.00712  499 TYR B CD1 
14758 C CD2 . TYR B 431 ? 0.64075 0.61979 0.72645 0.00451  0.00259  0.00745  499 TYR B CD2 
14759 C CE1 . TYR B 431 ? 0.61664 0.59987 0.70522 0.00391  0.00278  0.01051  499 TYR B CE1 
14760 C CE2 . TYR B 431 ? 0.60067 0.58141 0.68883 0.00589  0.00354  0.01100  499 TYR B CE2 
14761 C CZ  . TYR B 431 ? 0.65002 0.63292 0.73965 0.00562  0.00368  0.01251  499 TYR B CZ  
14762 O OH  . TYR B 431 ? 0.62013 0.60477 0.71229 0.00714  0.00486  0.01614  499 TYR B OH  
14772 N N   . THR B 432 ? 0.44870 0.41926 0.52670 -0.00216 -0.00068 -0.00209 500 THR B N   
14773 C CA  . THR B 432 ? 0.38194 0.35111 0.45753 -0.00151 -0.00025 -0.00524 500 THR B CA  
14774 C C   . THR B 432 ? 0.40098 0.37249 0.47695 0.00156  0.00111  -0.00619 500 THR B C   
14775 O O   . THR B 432 ? 0.37135 0.34380 0.44861 0.00335  0.00148  -0.00429 500 THR B O   
14776 C CB  . THR B 432 ? 0.46624 0.43221 0.54109 -0.00230 -0.00125 -0.00533 500 THR B CB  
14777 O OG1 . THR B 432 ? 0.52670 0.49001 0.60037 -0.00492 -0.00278 -0.00539 500 THR B OG1 
14778 C CG2 . THR B 432 ? 0.58216 0.54720 0.65495 -0.00097 -0.00052 -0.00835 500 THR B CG2 
14786 N N   . GLU B 433 ? 0.42897 0.40131 0.50392 0.00232  0.00183  -0.00906 501 GLU B N   
14787 C CA  . GLU B 433 ? 0.44350 0.41810 0.51903 0.00534  0.00270  -0.01026 501 GLU B CA  
14788 C C   . GLU B 433 ? 0.56521 0.53857 0.63985 0.00704  0.00282  -0.01169 501 GLU B C   
14789 O O   . GLU B 433 ? 0.53545 0.50634 0.60881 0.00576  0.00249  -0.01288 501 GLU B O   
14790 C CB  . GLU B 433 ? 0.51816 0.49421 0.59389 0.00552  0.00326  -0.01286 501 GLU B CB  
14791 C CG  . GLU B 433 ? 0.44619 0.42398 0.52297 0.00461  0.00327  -0.01159 501 GLU B CG  
14792 C CD  . GLU B 433 ? 0.47147 0.45142 0.54954 0.00647  0.00328  -0.00911 501 GLU B CD  
14793 O OE1 . GLU B 433 ? 0.50709 0.48845 0.58541 0.00948  0.00360  -0.00978 501 GLU B OE1 
14794 O OE2 . GLU B 433 ? 0.45879 0.43889 0.53754 0.00504  0.00292  -0.00643 501 GLU B OE2 
14801 N N   . LEU B 434 ? 0.51291 0.48784 0.58795 0.01015  0.00325  -0.01163 502 LEU B N   
14802 C CA  . LEU B 434 ? 0.52547 0.49946 0.59958 0.01231  0.00334  -0.01320 502 LEU B CA  
14803 C C   . LEU B 434 ? 0.56822 0.54310 0.64240 0.01347  0.00352  -0.01701 502 LEU B C   
14804 O O   . LEU B 434 ? 0.50957 0.48667 0.58488 0.01446  0.00365  -0.01792 502 LEU B O   
14805 C CB  . LEU B 434 ? 0.69854 0.67344 0.77264 0.01546  0.00369  -0.01118 502 LEU B CB  
14806 C CG  . LEU B 434 ? 0.86190 0.83550 0.93471 0.01791  0.00372  -0.01231 502 LEU B CG  
14807 C CD1 . LEU B 434 ? 0.89687 0.86757 0.96924 0.01593  0.00341  -0.01144 502 LEU B CD1 
14808 C CD2 . LEU B 434 ? 0.90277 0.87739 0.97504 0.02161  0.00426  -0.01040 502 LEU B CD2 
14820 N N   . ASN B 435 ? 0.50592 0.47906 0.57927 0.01335  0.00348  -0.01925 503 ASN B N   
14821 C CA  . ASN B 435 ? 0.53940 0.51332 0.61353 0.01437  0.00372  -0.02289 503 ASN B CA  
14822 C C   . ASN B 435 ? 0.57181 0.54510 0.64542 0.01706  0.00347  -0.02469 503 ASN B C   
14823 O O   . ASN B 435 ? 0.59410 0.56793 0.66881 0.01799  0.00355  -0.02785 503 ASN B O   
14824 C CB  . ASN B 435 ? 0.50640 0.47892 0.58028 0.01152  0.00418  -0.02441 503 ASN B CB  
14825 C CG  . ASN B 435 ? 0.54039 0.50978 0.61220 0.01015  0.00394  -0.02413 503 ASN B CG  
14826 O OD1 . ASN B 435 ? 0.49600 0.46421 0.56694 0.01056  0.00335  -0.02216 503 ASN B OD1 
14827 N ND2 . ASN B 435 ? 0.50794 0.47583 0.57899 0.00861  0.00446  -0.02606 503 ASN B ND2 
14834 N N   . ASP B 436 ? 0.54775 0.51990 0.61999 0.01838  0.00322  -0.02274 504 ASP B N   
14835 C CA  . ASP B 436 ? 0.61113 0.58265 0.68257 0.02135  0.00293  -0.02422 504 ASP B CA  
14836 C C   . ASP B 436 ? 0.63840 0.61216 0.71039 0.02494  0.00260  -0.02520 504 ASP B C   
14837 O O   . ASP B 436 ? 0.62836 0.60294 0.69972 0.02643  0.00271  -0.02266 504 ASP B O   
14838 C CB  . ASP B 436 ? 0.62708 0.59652 0.69693 0.02169  0.00292  -0.02146 504 ASP B CB  
14839 C CG  . ASP B 436 ? 0.62943 0.59772 0.69804 0.02464  0.00265  -0.02294 504 ASP B CG  
14840 O OD1 . ASP B 436 ? 0.63745 0.60711 0.70622 0.02761  0.00231  -0.02519 504 ASP B OD1 
14841 O OD2 . ASP B 436 ? 0.72509 0.69097 0.79264 0.02406  0.00260  -0.02191 504 ASP B OD2 
14846 N N   . PRO B 437 ? 0.65400 0.62870 0.72727 0.02657  0.00214  -0.02881 505 PRO B N   
14847 C CA  . PRO B 437 ? 0.64991 0.62652 0.72369 0.03021  0.00138  -0.02996 505 PRO B CA  
14848 C C   . PRO B 437 ? 0.74563 0.72130 0.81677 0.03396  0.00101  -0.02876 505 PRO B C   
14849 O O   . PRO B 437 ? 0.72547 0.70218 0.79564 0.03659  0.00079  -0.02747 505 PRO B O   
14850 C CB  . PRO B 437 ? 0.59078 0.56823 0.66720 0.03075  0.00080  -0.03428 505 PRO B CB  
14851 C CG  . PRO B 437 ? 0.59201 0.56748 0.66809 0.02886  0.00132  -0.03523 505 PRO B CG  
14852 C CD  . PRO B 437 ? 0.58747 0.56145 0.66190 0.02550  0.00221  -0.03201 505 PRO B CD  
14860 N N   . MET B 438 ? 0.73318 0.70675 0.80288 0.03447  0.00101  -0.02907 506 MET B N   
14861 C CA  . MET B 438 ? 0.77073 0.74309 0.83766 0.03818  0.00084  -0.02776 506 MET B CA  
14862 C C   . MET B 438 ? 0.80390 0.77611 0.86939 0.03824  0.00185  -0.02319 506 MET B C   
14863 O O   . MET B 438 ? 0.85629 0.82866 0.91977 0.04196  0.00191  -0.02186 506 MET B O   
14864 C CB  . MET B 438 ? 0.79001 0.75990 0.85582 0.03803  0.00083  -0.02842 506 MET B CB  
14865 C CG  . MET B 438 ? 0.87774 0.84769 0.94493 0.03873  -0.00009 -0.03288 506 MET B CG  
14866 S SD  . MET B 438 ? 0.88487 0.85470 0.95465 0.03391  0.00049  -0.03463 506 MET B SD  
14867 C CE  . MET B 438 ? 0.70638 0.67541 0.77695 0.03579  -0.00029 -0.03887 506 MET B CE  
14877 N N   . ARG B 439 ? 0.84979 0.82156 0.91627 0.03432  0.00263  -0.02072 507 ARG B N   
14878 C CA  . ARG B 439 ? 0.81919 0.79109 0.88533 0.03404  0.00361  -0.01633 507 ARG B CA  
14879 C C   . ARG B 439 ? 0.88446 0.85883 0.95090 0.03560  0.00364  -0.01584 507 ARG B C   
14880 O O   . ARG B 439 ? 1.03476 1.00942 1.09949 0.03899  0.00414  -0.01386 507 ARG B O   
14881 C CB  . ARG B 439 ? 0.82227 0.79329 0.88999 0.02938  0.00396  -0.01433 507 ARG B CB  
14882 C CG  . ARG B 439 ? 0.93640 0.90459 1.00363 0.02802  0.00394  -0.01375 507 ARG B CG  
14883 C CD  . ARG B 439 ? 1.06586 1.03308 1.13465 0.02368  0.00389  -0.01185 507 ARG B CD  
14884 N NE  . ARG B 439 ? 1.08031 1.04462 1.14875 0.02219  0.00350  -0.01184 507 ARG B NE  
14885 C CZ  . ARG B 439 ? 1.10625 1.06895 1.17571 0.01869  0.00301  -0.01064 507 ARG B CZ  
14886 N NH1 . ARG B 439 ? 0.85343 0.81714 0.92431 0.01623  0.00287  -0.00929 507 ARG B NH1 
14887 N NH2 . ARG B 439 ? 0.74549 0.70535 0.81447 0.01776  0.00247  -0.01089 507 ARG B NH2 
14901 N N   . GLN B 440 ? 0.87068 0.84668 0.93914 0.03332  0.00320  -0.01761 508 GLN B N   
14902 C CA  . GLN B 440 ? 0.82971 0.80798 0.89879 0.03425  0.00317  -0.01699 508 GLN B CA  
14903 C C   . GLN B 440 ? 0.84939 0.82833 0.91662 0.03938  0.00258  -0.01814 508 GLN B C   
14904 O O   . GLN B 440 ? 0.93217 0.91216 0.99844 0.04146  0.00297  -0.01608 508 GLN B O   
14905 C CB  . GLN B 440 ? 0.75640 0.73607 0.82799 0.03147  0.00266  -0.01949 508 GLN B CB  
14906 C CG  . GLN B 440 ? 0.71258 0.69454 0.78513 0.03215  0.00249  -0.01911 508 GLN B CG  
14907 C CD  . GLN B 440 ? 0.78539 0.76785 0.85892 0.02877  0.00325  -0.01601 508 GLN B CD  
14908 O OE1 . GLN B 440 ? 0.74284 0.72467 0.81754 0.02500  0.00339  -0.01623 508 GLN B OE1 
14909 N NE2 . GLN B 440 ? 0.72361 0.70710 0.79654 0.03031  0.00373  -0.01313 508 GLN B NE2 
14918 N N   . ARG B 441 ? 0.85634 0.83460 0.92296 0.04166  0.00153  -0.02153 509 ARG B N   
14919 C CA  . ARG B 441 ? 0.93406 0.91264 0.99869 0.04684  0.00052  -0.02305 509 ARG B CA  
14920 C C   . ARG B 441 ? 1.00862 0.98609 1.06969 0.05012  0.00161  -0.01934 509 ARG B C   
14921 O O   . ARG B 441 ? 1.02431 1.00247 1.08343 0.05386  0.00139  -0.01883 509 ARG B O   
14922 C CB  . ARG B 441 ? 0.88974 0.86745 0.95445 0.04869  -0.00089 -0.02714 509 ARG B CB  
14923 C CG  . ARG B 441 ? 0.92707 0.90436 0.98895 0.05453  -0.00220 -0.02863 509 ARG B CG  
14924 C CD  . ARG B 441 ? 0.92070 0.89771 0.98390 0.05616  -0.00412 -0.03343 509 ARG B CD  
14925 N NE  . ARG B 441 ? 0.92677 0.90579 0.99319 0.05660  -0.00581 -0.03687 509 ARG B NE  
14926 C CZ  . ARG B 441 ? 0.88195 0.86233 0.95297 0.05295  -0.00593 -0.03907 509 ARG B CZ  
14927 N NH1 . ARG B 441 ? 0.87147 0.85133 0.94394 0.04871  -0.00455 -0.03840 509 ARG B NH1 
14928 N NH2 . ARG B 441 ? 0.79217 0.77432 0.86641 0.05372  -0.00747 -0.04199 509 ARG B NH2 
14942 N N   . GLN B 442 ? 1.08459 1.06022 1.14482 0.04890  0.00286  -0.01666 510 GLN B N   
14943 C CA  . GLN B 442 ? 1.07257 1.04703 1.12993 0.05185  0.00433  -0.01271 510 GLN B CA  
14944 C C   . GLN B 442 ? 1.14491 1.12065 1.20335 0.05032  0.00584  -0.00858 510 GLN B C   
14945 O O   . GLN B 442 ? 1.20548 1.18119 1.26163 0.05379  0.00698  -0.00578 510 GLN B O   
14946 C CB  . GLN B 442 ? 1.00070 0.97267 1.05746 0.05097  0.00513  -0.01119 510 GLN B CB  
14947 C CG  . GLN B 442 ? 1.11011 1.08059 1.16552 0.05285  0.00379  -0.01491 510 GLN B CG  
14948 C CD  . GLN B 442 ? 1.17239 1.14028 1.22727 0.05183  0.00458  -0.01330 510 GLN B CD  
14949 O OE1 . GLN B 442 ? 1.06296 1.03035 1.11993 0.04789  0.00548  -0.01087 510 GLN B OE1 
14950 N NE2 . GLN B 442 ? 1.20739 1.17349 1.25950 0.05550  0.00406  -0.01472 510 GLN B NE2 
14959 N N   . LEU B 443 ? 1.04459 1.02134 1.10635 0.04539  0.00591  -0.00810 511 LEU B N   
14960 C CA  . LEU B 443 ? 1.07987 1.05777 1.14311 0.04368  0.00720  -0.00415 511 LEU B CA  
14961 C C   . LEU B 443 ? 1.16758 1.14758 1.23007 0.04624  0.00704  -0.00429 511 LEU B C   
14962 O O   . LEU B 443 ? 1.18730 1.16811 1.24989 0.04683  0.00841  -0.00064 511 LEU B O   
14963 C CB  . LEU B 443 ? 1.08491 1.06312 1.15153 0.03802  0.00692  -0.00404 511 LEU B CB  
14964 C CG  . LEU B 443 ? 1.12511 1.10114 1.19252 0.03510  0.00668  -0.00455 511 LEU B CG  
14965 C CD1 . LEU B 443 ? 1.19857 1.17480 1.26874 0.03000  0.00635  -0.00406 511 LEU B CD1 
14966 C CD2 . LEU B 443 ? 1.20777 1.18184 1.27431 0.03651  0.00787  -0.00130 511 LEU B CD2 
14978 N N   . PHE B 444 ? 1.18133 1.16220 1.24340 0.04778  0.00534  -0.00846 512 PHE B N   
14979 C CA  . PHE B 444 ? 1.20359 1.18615 1.26473 0.05072  0.00483  -0.00901 512 PHE B CA  
14980 C C   . PHE B 444 ? 1.16500 1.14666 1.22188 0.05663  0.00542  -0.00756 512 PHE B C   
14981 O O   . PHE B 444 ? 1.17503 1.15778 1.23046 0.05964  0.00515  -0.00751 512 PHE B O   
14982 C CB  . PHE B 444 ? 1.13797 1.12151 1.20047 0.05079  0.00264  -0.01404 512 PHE B CB  
14983 C CG  . PHE B 444 ? 1.02855 1.01381 1.09476 0.04629  0.00233  -0.01482 512 PHE B CG  
14984 C CD1 . PHE B 444 ? 0.98004 0.96574 1.04787 0.04243  0.00365  -0.01146 512 PHE B CD1 
14985 C CD2 . PHE B 444 ? 0.96791 0.95425 1.03616 0.04609  0.00066  -0.01890 512 PHE B CD2 
14986 C CE1 . PHE B 444 ? 0.88554 0.87253 0.95622 0.03863  0.00333  -0.01218 512 PHE B CE1 
14987 C CE2 . PHE B 444 ? 0.81200 0.79971 0.88347 0.04217  0.00060  -0.01944 512 PHE B CE2 
14988 C CZ  . PHE B 444 ? 0.77010 0.75805 0.84243 0.03852  0.00194  -0.01608 512 PHE B CZ  
14998 N N   . GLU B 445 ? 1.17553 1.15505 1.23013 0.05853  0.00623  -0.00637 513 GLU B N   
14999 C CA  . GLU B 445 ? 1.15599 1.13417 1.20591 0.06446  0.00702  -0.00480 513 GLU B CA  
15000 C C   . GLU B 445 ? 1.20633 1.18440 1.25589 0.06475  0.00991  0.00099  513 GLU B C   
15001 O O   . GLU B 445 ? 1.21657 1.19275 1.26389 0.06710  0.01162  0.00383  513 GLU B O   
15002 C CB  . GLU B 445 ? 1.10337 1.07915 1.15095 0.06666  0.00639  -0.00664 513 GLU B CB  
15003 C CG  . GLU B 445 ? 1.06296 1.03905 1.11231 0.06535  0.00374  -0.01216 513 GLU B CG  
15004 C CD  . GLU B 445 ? 1.06760 1.04153 1.11407 0.06897  0.00256  -0.01474 513 GLU B CD  
15005 O OE1 . GLU B 445 ? 1.06361 1.03550 1.10636 0.07234  0.00388  -0.01215 513 GLU B OE1 
15006 O OE2 . GLU B 445 ? 1.13870 1.11294 1.18681 0.06851  0.00037  -0.01932 513 GLU B OE2 
15013 N N   . GLU B 446 ? 1.29509 1.27525 1.34730 0.06222  0.01052  0.00281  514 GLU B N   
15014 C CA  . GLU B 446 ? 1.28906 1.26978 1.34167 0.06266  0.01312  0.00809  514 GLU B CA  
15015 C C   . GLU B 446 ? 1.27675 1.25895 1.32716 0.06632  0.01296  0.00793  514 GLU B C   
15016 O O   . GLU B 446 ? 1.11163 1.09541 1.16331 0.06505  0.01099  0.00472  514 GLU B O   
15017 C CB  . GLU B 446 ? 1.15146 1.13333 1.20936 0.05651  0.01375  0.01033  514 GLU B CB  
15018 C CG  . GLU B 446 ? 1.21825 1.20173 1.27900 0.05235  0.01162  0.00684  514 GLU B CG  
15019 C CD  . GLU B 446 ? 1.11076 1.09657 1.17219 0.05267  0.01154  0.00729  514 GLU B CD  
15020 O OE1 . GLU B 446 ? 1.08182 1.06807 1.14146 0.05616  0.01312  0.01029  514 GLU B OE1 
15021 O OE2 . GLU B 446 ? 1.12093 1.10803 1.18464 0.04951  0.01000  0.00474  514 GLU B OE2 
15028 N N   . GLN B 447 ? 1.32012 1.30168 1.36718 0.07100  0.01509  0.01140  515 GLN B N   
15029 C CA  . GLN B 447 ? 1.22412 1.20640 1.26763 0.07580  0.01465  0.01064  515 GLN B CA  
15030 C C   . GLN B 447 ? 1.30076 1.28319 1.34279 0.07872  0.01794  0.01614  515 GLN B C   
15031 O O   . GLN B 447 ? 1.23830 1.22031 1.28250 0.07703  0.02058  0.02058  515 GLN B O   
15032 C CB  . GLN B 447 ? 1.23942 1.21978 1.27764 0.08128  0.01269  0.00676  515 GLN B CB  
15033 C CG  . GLN B 447 ? 1.31176 1.28932 1.34541 0.08583  0.01458  0.00922  515 GLN B CG  
15034 C CD  . GLN B 447 ? 1.23960 1.21587 1.27579 0.08218  0.01534  0.01018  515 GLN B CD  
15035 O OE1 . GLN B 447 ? 1.25620 1.23350 1.29714 0.07647  0.01419  0.00855  515 GLN B OE1 
15036 N NE2 . GLN B 447 ? 1.21579 1.18961 1.24860 0.08566  0.01732  0.01290  515 GLN B NE2 
15045 N N   . ALA B 448 ? 1.28027 1.26323 1.31875 0.08328  0.01773  0.01575  516 ALA B N   
15046 C CA  . ALA B 448 ? 1.15314 1.13627 1.18953 0.08694  0.02088  0.02066  516 ALA B CA  
15047 C C   . ALA B 448 ? 1.10042 1.08142 1.12909 0.09496  0.02082  0.01979  516 ALA B C   
15048 O O   . ALA B 448 ? 1.10168 1.08075 1.12696 0.09747  0.01861  0.01598  516 ALA B O   
15049 C CB  . ALA B 448 ? 1.04502 1.03096 1.08453 0.08474  0.02091  0.02155  516 ALA B CB  
15055 N N   . PHE B 460 ? 1.00016 0.98825 1.05239 0.07015  0.00103  -0.01172 528 PHE B N   
15056 C CA  . PHE B 460 ? 1.04222 1.02899 1.09400 0.07171  -0.00110 -0.01602 528 PHE B CA  
15057 C C   . PHE B 460 ? 1.09079 1.07773 1.14682 0.06602  -0.00102 -0.01715 528 PHE B C   
15058 O O   . PHE B 460 ? 1.02161 1.00927 1.08009 0.06137  0.00070  -0.01436 528 PHE B O   
15059 C CB  . PHE B 460 ? 1.10354 1.09086 1.15573 0.07451  -0.00423 -0.02069 528 PHE B CB  
15060 C CG  . PHE B 460 ? 1.15584 1.14135 1.20570 0.07890  -0.00655 -0.02455 528 PHE B CG  
15061 C CD1 . PHE B 460 ? 1.07338 1.05665 1.11861 0.08237  -0.00558 -0.02303 528 PHE B CD1 
15062 C CD2 . PHE B 460 ? 1.10179 1.08779 1.15444 0.07956  -0.00975 -0.02969 528 PHE B CD2 
15063 C CE1 . PHE B 460 ? 1.02632 1.00781 1.06926 0.08652  -0.00789 -0.02666 528 PHE B CE1 
15064 C CE2 . PHE B 460 ? 1.06281 1.04717 1.11377 0.08362  -0.01216 -0.03340 528 PHE B CE2 
15065 C CZ  . PHE B 460 ? 1.02513 1.00718 1.07098 0.08716  -0.01130 -0.03193 528 PHE B CZ  
15074 N N   . ILE B 461 ? 1.02274 1.00894 1.07963 0.06661  -0.00298 -0.02134 529 ILE B N   
15075 C CA  . ILE B 461 ? 1.01948 1.00554 1.07984 0.06202  -0.00294 -0.02281 529 ILE B CA  
15076 C C   . ILE B 461 ? 0.97040 0.95791 1.03523 0.05997  -0.00491 -0.02703 529 ILE B C   
15077 O O   . ILE B 461 ? 0.96740 0.95505 1.03231 0.06345  -0.00723 -0.03053 529 ILE B O   
15078 C CB  . ILE B 461 ? 1.04339 1.02731 1.10144 0.06428  -0.00325 -0.02397 529 ILE B CB  
15079 C CG1 . ILE B 461 ? 0.98802 0.97179 1.04969 0.05980  -0.00336 -0.02594 529 ILE B CG1 
15080 C CG2 . ILE B 461 ? 1.03949 1.02263 1.09516 0.07004  -0.00577 -0.02761 529 ILE B CG2 
15081 C CD1 . ILE B 461 ? 1.06613 1.04786 1.12592 0.06184  -0.00383 -0.02742 529 ILE B CD1 
15093 N N   . ASP B 462 ? 0.84689 0.83532 0.91554 0.05447  -0.00403 -0.02669 530 ASP B N   
15094 C CA  . ASP B 462 ? 0.77707 0.76680 0.85040 0.05202  -0.00532 -0.03020 530 ASP B CA  
15095 C C   . ASP B 462 ? 0.76252 0.75137 0.83771 0.05113  -0.00594 -0.03327 530 ASP B C   
15096 O O   . ASP B 462 ? 0.69122 0.67965 0.76781 0.04713  -0.00462 -0.03256 530 ASP B O   
15097 C CB  . ASP B 462 ? 0.79458 0.78550 0.87051 0.04695  -0.00390 -0.02812 530 ASP B CB  
15098 C CG  . ASP B 462 ? 0.80271 0.79515 0.88303 0.04536  -0.00506 -0.03103 530 ASP B CG  
15099 O OD1 . ASP B 462 ? 0.73958 0.73206 0.82238 0.04652  -0.00663 -0.03494 530 ASP B OD1 
15100 O OD2 . ASP B 462 ? 0.81866 0.81221 0.90023 0.04298  -0.00439 -0.02936 530 ASP B OD2 
15105 N N   . GLU B 463 ? 0.78163 0.77009 0.85681 0.05509  -0.00810 -0.03685 531 GLU B N   
15106 C CA  . GLU B 463 ? 0.73136 0.71906 0.80850 0.05471  -0.00881 -0.03992 531 GLU B CA  
15107 C C   . GLU B 463 ? 0.65571 0.64473 0.73875 0.05063  -0.00880 -0.04231 531 GLU B C   
15108 O O   . GLU B 463 ? 0.59733 0.58578 0.68219 0.04856  -0.00826 -0.04360 531 GLU B O   
15109 C CB  . GLU B 463 ? 0.82654 0.81345 0.90237 0.06025  -0.01143 -0.04326 531 GLU B CB  
15110 C CG  . GLU B 463 ? 1.00939 0.99415 1.07946 0.06386  -0.01105 -0.04148 531 GLU B CG  
15111 C CD  . GLU B 463 ? 1.06572 1.04942 1.13390 0.06974  -0.01387 -0.04488 531 GLU B CD  
15112 O OE1 . GLU B 463 ? 1.18611 1.16970 1.25148 0.07382  -0.01508 -0.04481 531 GLU B OE1 
15113 O OE2 . GLU B 463 ? 0.76487 0.74775 0.83430 0.07043  -0.01500 -0.04772 531 GLU B OE2 
15120 N N   . ASN B 464 ? 0.61803 0.60868 0.70407 0.04954  -0.00924 -0.04284 532 ASN B N   
15121 C CA  . ASN B 464 ? 0.58521 0.57699 0.67676 0.04547  -0.00869 -0.04447 532 ASN B CA  
15122 C C   . ASN B 464 ? 0.51450 0.50570 0.60537 0.04070  -0.00606 -0.04161 532 ASN B C   
15123 O O   . ASN B 464 ? 0.47871 0.46969 0.57234 0.03802  -0.00524 -0.04299 532 ASN B O   
15124 C CB  . ASN B 464 ? 0.67151 0.66496 0.76604 0.04520  -0.00949 -0.04502 532 ASN B CB  
15125 C CG  . ASN B 464 ? 0.73183 0.72570 0.82778 0.04983  -0.01253 -0.04847 532 ASN B CG  
15126 O OD1 . ASN B 464 ? 0.71413 0.70733 0.81073 0.05251  -0.01417 -0.05140 532 ASN B OD1 
15127 N ND2 . ASN B 464 ? 0.86230 0.85716 0.95874 0.05090  -0.01349 -0.04826 532 ASN B ND2 
15134 N N   . PHE B 465 ? 0.55935 0.55019 0.64662 0.03973  -0.00477 -0.03764 533 PHE B N   
15135 C CA  . PHE B 465 ? 0.54930 0.53934 0.63585 0.03540  -0.00271 -0.03502 533 PHE B CA  
15136 C C   . PHE B 465 ? 0.48389 0.47208 0.56845 0.03534  -0.00218 -0.03496 533 PHE B C   
15137 O O   . PHE B 465 ? 0.45091 0.43824 0.53617 0.03194  -0.00099 -0.03473 533 PHE B O   
15138 C CB  . PHE B 465 ? 0.50264 0.49282 0.58656 0.03448  -0.00173 -0.03086 533 PHE B CB  
15139 C CG  . PHE B 465 ? 0.44062 0.42965 0.52353 0.03048  -0.00007 -0.02815 533 PHE B CG  
15140 C CD1 . PHE B 465 ? 0.38850 0.37781 0.47342 0.02654  0.00075  -0.02790 533 PHE B CD1 
15141 C CD2 . PHE B 465 ? 0.49393 0.48139 0.57388 0.03082  0.00055  -0.02592 533 PHE B CD2 
15142 C CE1 . PHE B 465 ? 0.38913 0.37704 0.47279 0.02315  0.00191  -0.02566 533 PHE B CE1 
15143 C CE2 . PHE B 465 ? 0.43920 0.42540 0.51851 0.02724  0.00168  -0.02365 533 PHE B CE2 
15144 C CZ  . PHE B 465 ? 0.42286 0.40924 0.50386 0.02348  0.00223  -0.02363 533 PHE B CZ  
15154 N N   . CYS B 466 ? 0.45242 0.43975 0.53417 0.03921  -0.00303 -0.03510 534 CYS B N   
15155 C CA  . CYS B 466 ? 0.51666 0.50216 0.59671 0.03942  -0.00268 -0.03531 534 CYS B CA  
15156 C C   . CYS B 466 ? 0.54176 0.52729 0.62530 0.03852  -0.00316 -0.03915 534 CYS B C   
15157 O O   . CYS B 466 ? 0.46965 0.45390 0.55306 0.03628  -0.00218 -0.03913 534 CYS B O   
15158 C CB  . CYS B 466 ? 0.53439 0.51889 0.61074 0.04423  -0.00356 -0.03493 534 CYS B CB  
15159 S SG  . CYS B 466 ? 0.62242 0.60621 0.69445 0.04494  -0.00208 -0.02955 534 CYS B SG  
15165 N N   . THR B 467 ? 0.52457 0.51153 0.61157 0.04028  -0.00467 -0.04249 535 THR B N   
15166 C CA  . THR B 467 ? 0.44754 0.43481 0.53888 0.03944  -0.00500 -0.04610 535 THR B CA  
15167 C C   . THR B 467 ? 0.44494 0.43243 0.53877 0.03462  -0.00301 -0.04547 535 THR B C   
15168 O O   . THR B 467 ? 0.41139 0.39811 0.50656 0.03302  -0.00214 -0.04676 535 THR B O   
15169 C CB  . THR B 467 ? 0.50863 0.49747 0.60402 0.04221  -0.00719 -0.04968 535 THR B CB  
15170 O OG1 . THR B 467 ? 0.51590 0.50408 0.60830 0.04715  -0.00924 -0.05055 535 THR B OG1 
15171 C CG2 . THR B 467 ? 0.48513 0.47453 0.58612 0.04116  -0.00734 -0.05329 535 THR B CG2 
15179 N N   . ALA B 468 ? 0.40636 0.39475 0.50058 0.03246  -0.00223 -0.04350 536 ALA B N   
15180 C CA  . ALA B 468 ? 0.38783 0.37615 0.48384 0.02818  -0.00034 -0.04280 536 ALA B CA  
15181 C C   . ALA B 468 ? 0.40714 0.39333 0.49971 0.02587  0.00109  -0.04080 536 ALA B C   
15182 O O   . ALA B 468 ? 0.40980 0.39522 0.50363 0.02351  0.00237  -0.04168 536 ALA B O   
15183 C CB  . ALA B 468 ? 0.36706 0.35645 0.46329 0.02656  0.00006  -0.04070 536 ALA B CB  
15189 N N   . LEU B 469 ? 0.42858 0.41367 0.51689 0.02662  0.00094  -0.03807 537 LEU B N   
15190 C CA  . LEU B 469 ? 0.45607 0.43897 0.54145 0.02460  0.00194  -0.03628 537 LEU B CA  
15191 C C   . LEU B 469 ? 0.41624 0.39796 0.50194 0.02552  0.00183  -0.03876 537 LEU B C   
15192 O O   . LEU B 469 ? 0.41754 0.39753 0.50215 0.02327  0.00283  -0.03847 537 LEU B O   
15193 C CB  . LEU B 469 ? 0.41134 0.39342 0.49304 0.02557  0.00174  -0.03288 537 LEU B CB  
15194 C CG  . LEU B 469 ? 0.47726 0.45960 0.55802 0.02325  0.00237  -0.02950 537 LEU B CG  
15195 C CD1 . LEU B 469 ? 0.48833 0.47033 0.56646 0.02515  0.00218  -0.02642 537 LEU B CD1 
15196 C CD2 . LEU B 469 ? 0.50851 0.48918 0.58863 0.01933  0.00336  -0.02846 537 LEU B CD2 
15208 N N   . GLU B 470 ? 0.41968 0.40219 0.50678 0.02897  0.00049  -0.04134 538 GLU B N   
15209 C CA  . GLU B 470 ? 0.44534 0.42693 0.53321 0.03010  0.00021  -0.04397 538 GLU B CA  
15210 C C   . GLU B 470 ? 0.42654 0.40856 0.51836 0.02786  0.00130  -0.04634 538 GLU B C   
15211 O O   . GLU B 470 ? 0.46051 0.44154 0.55288 0.02805  0.00155  -0.04816 538 GLU B O   
15212 C CB  . GLU B 470 ? 0.47519 0.45755 0.56380 0.03457  -0.00179 -0.04632 538 GLU B CB  
15213 C CG  . GLU B 470 ? 0.46403 0.44548 0.54808 0.03740  -0.00255 -0.04399 538 GLU B CG  
15214 C CD  . GLU B 470 ? 0.55560 0.53757 0.63975 0.04221  -0.00468 -0.04636 538 GLU B CD  
15215 O OE1 . GLU B 470 ? 0.50354 0.48711 0.59184 0.04317  -0.00589 -0.04950 538 GLU B OE1 
15216 O OE2 . GLU B 470 ? 0.57015 0.55078 0.65027 0.04517  -0.00520 -0.04507 538 GLU B OE2 
15223 N N   . TYR B 471 ? 0.37197 0.35537 0.46662 0.02588  0.00208  -0.04629 539 TYR B N   
15224 C CA  . TYR B 471 ? 0.37110 0.35463 0.46911 0.02348  0.00372  -0.04779 539 TYR B CA  
15225 C C   . TYR B 471 ? 0.43524 0.41673 0.52992 0.02010  0.00556  -0.04545 539 TYR B C   
15226 O O   . TYR B 471 ? 0.41649 0.39735 0.51263 0.01837  0.00719  -0.04650 539 TYR B O   
15227 C CB  . TYR B 471 ? 0.40300 0.38877 0.50588 0.02308  0.00380  -0.04885 539 TYR B CB  
15228 C CG  . TYR B 471 ? 0.43668 0.42421 0.54447 0.02613  0.00205  -0.05234 539 TYR B CG  
15229 C CD1 . TYR B 471 ? 0.47323 0.46161 0.58037 0.02938  -0.00033 -0.05276 539 TYR B CD1 
15230 C CD2 . TYR B 471 ? 0.45687 0.44506 0.57000 0.02595  0.00271  -0.05525 539 TYR B CD2 
15231 C CE1 . TYR B 471 ? 0.42917 0.41885 0.54064 0.03242  -0.00237 -0.05620 539 TYR B CE1 
15232 C CE2 . TYR B 471 ? 0.44676 0.43653 0.56504 0.02876  0.00077  -0.05863 539 TYR B CE2 
15233 C CZ  . TYR B 471 ? 0.45965 0.45006 0.57693 0.03201  -0.00195 -0.05919 539 TYR B CZ  
15234 O OH  . TYR B 471 ? 0.50625 0.49793 0.62842 0.03507  -0.00431 -0.06276 539 TYR B OH  
15244 N N   . GLY B 472 ? 0.40393 0.38426 0.49427 0.01930  0.00531  -0.04235 540 GLY B N   
15245 C CA  . GLY B 472 ? 0.43955 0.41758 0.52651 0.01641  0.00648  -0.04030 540 GLY B CA  
15246 C C   . GLY B 472 ? 0.45638 0.43456 0.54247 0.01401  0.00708  -0.03789 540 GLY B C   
15247 O O   . GLY B 472 ? 0.35874 0.33768 0.44714 0.01263  0.00822  -0.03857 540 GLY B O   
15251 N N   . LEU B 473 ? 0.42347 0.40090 0.50649 0.01356  0.00637  -0.03499 541 LEU B N   
15252 C CA  . LEU B 473 ? 0.38481 0.36182 0.46637 0.01108  0.00674  -0.03244 541 LEU B CA  
15253 C C   . LEU B 473 ? 0.35884 0.33280 0.43701 0.00883  0.00713  -0.03126 541 LEU B C   
15254 O O   . LEU B 473 ? 0.36564 0.33802 0.44180 0.00940  0.00642  -0.03065 541 LEU B O   
15255 C CB  . LEU B 473 ? 0.44141 0.41955 0.52223 0.01204  0.00566  -0.02992 541 LEU B CB  
15256 C CG  . LEU B 473 ? 0.39748 0.37550 0.47723 0.00975  0.00577  -0.02714 541 LEU B CG  
15257 C CD1 . LEU B 473 ? 0.41228 0.39229 0.49455 0.00936  0.00622  -0.02777 541 LEU B CD1 
15258 C CD2 . LEU B 473 ? 0.42101 0.39933 0.49950 0.01069  0.00485  -0.02427 541 LEU B CD2 
15270 N N   . PRO B 474 ? 0.30264 0.27542 0.37991 0.00646  0.00814  -0.03095 542 PRO B N   
15271 C CA  . PRO B 474 ? 0.43216 0.40166 0.50568 0.00457  0.00812  -0.02989 542 PRO B CA  
15272 C C   . PRO B 474 ? 0.48387 0.45263 0.55556 0.00376  0.00668  -0.02687 542 PRO B C   
15273 O O   . PRO B 474 ? 0.43773 0.40864 0.51091 0.00442  0.00613  -0.02539 542 PRO B O   
15274 C CB  . PRO B 474 ? 0.36735 0.33601 0.44032 0.00269  0.00959  -0.03021 542 PRO B CB  
15275 C CG  . PRO B 474 ? 0.45314 0.42471 0.52923 0.00294  0.00987  -0.02993 542 PRO B CG  
15276 C CD  . PRO B 474 ? 0.47099 0.44515 0.55040 0.00553  0.00927  -0.03143 542 PRO B CD  
15284 N N   . PRO B 475 ? 0.50681 0.47253 0.57555 0.00246  0.00598  -0.02589 543 PRO B N   
15285 C CA  . PRO B 475 ? 0.47861 0.44354 0.54636 0.00125  0.00460  -0.02291 543 PRO B CA  
15286 C C   . PRO B 475 ? 0.46564 0.43196 0.53407 0.00004  0.00476  -0.02155 543 PRO B C   
15287 O O   . PRO B 475 ? 0.51738 0.48280 0.58468 -0.00122 0.00558  -0.02235 543 PRO B O   
15288 C CB  . PRO B 475 ? 0.52360 0.48462 0.58814 -0.00031 0.00386  -0.02286 543 PRO B CB  
15289 C CG  . PRO B 475 ? 0.48331 0.44312 0.54658 -0.00011 0.00526  -0.02567 543 PRO B CG  
15290 C CD  . PRO B 475 ? 0.44158 0.40436 0.50795 0.00200  0.00635  -0.02750 543 PRO B CD  
15298 N N   . THR B 476 ? 0.41991 0.38836 0.49009 0.00058  0.00414  -0.01948 544 THR B N   
15299 C CA  . THR B 476 ? 0.46915 0.43929 0.54033 -0.00024 0.00427  -0.01827 544 THR B CA  
15300 C C   . THR B 476 ? 0.42707 0.39731 0.49854 -0.00101 0.00302  -0.01507 544 THR B C   
15301 O O   . THR B 476 ? 0.45054 0.42055 0.52248 -0.00023 0.00236  -0.01369 544 THR B O   
15302 C CB  . THR B 476 ? 0.46865 0.44212 0.54260 0.00174  0.00505  -0.01942 544 THR B CB  
15303 O OG1 . THR B 476 ? 0.53057 0.50408 0.60519 0.00236  0.00617  -0.02241 544 THR B OG1 
15304 C CG2 . THR B 476 ? 0.40723 0.38236 0.48225 0.00092  0.00514  -0.01820 544 THR B CG2 
15312 N N   . ALA B 477 ? 0.41011 0.38068 0.48157 -0.00252 0.00280  -0.01381 545 ALA B N   
15313 C CA  . ALA B 477 ? 0.41588 0.38681 0.48821 -0.00340 0.00166  -0.01078 545 ALA B CA  
15314 C C   . ALA B 477 ? 0.42924 0.40303 0.50332 -0.00301 0.00210  -0.00993 545 ALA B C   
15315 O O   . ALA B 477 ? 0.45313 0.42716 0.52677 -0.00365 0.00278  -0.01117 545 ALA B O   
15316 C CB  . ALA B 477 ? 0.39426 0.36202 0.46451 -0.00587 0.00036  -0.00995 545 ALA B CB  
15322 N N   . GLY B 478 ? 0.40022 0.37608 0.47632 -0.00187 0.00183  -0.00771 546 GLY B N   
15323 C CA  . GLY B 478 ? 0.39037 0.36890 0.46807 -0.00126 0.00211  -0.00672 546 GLY B CA  
15324 C C   . GLY B 478 ? 0.45182 0.43028 0.53023 -0.00296 0.00115  -0.00388 546 GLY B C   
15325 O O   . GLY B 478 ? 0.44150 0.41827 0.52000 -0.00416 0.00014  -0.00221 546 GLY B O   
15329 N N   . TRP B 479 ? 0.39040 0.37068 0.46968 -0.00303 0.00134  -0.00336 547 TRP B N   
15330 C CA  . TRP B 479 ? 0.36475 0.34507 0.44478 -0.00469 0.00040  -0.00094 547 TRP B CA  
15331 C C   . TRP B 479 ? 0.41856 0.40194 0.50033 -0.00339 0.00091  -0.00005 547 TRP B C   
15332 O O   . TRP B 479 ? 0.39842 0.38290 0.48001 -0.00253 0.00167  -0.00199 547 TRP B O   
15333 C CB  . TRP B 479 ? 0.37611 0.35383 0.45383 -0.00713 -0.00025 -0.00186 547 TRP B CB  
15334 C CG  . TRP B 479 ? 0.51986 0.49723 0.59803 -0.00885 -0.00152 0.00029  547 TRP B CG  
15335 C CD1 . TRP B 479 ? 0.42265 0.39793 0.50084 -0.01049 -0.00325 0.00183  547 TRP B CD1 
15336 C CD2 . TRP B 479 ? 0.45209 0.43111 0.53095 -0.00907 -0.00139 0.00098  547 TRP B CD2 
15337 N NE1 . TRP B 479 ? 0.45362 0.42919 0.53250 -0.01168 -0.00426 0.00342  547 TRP B NE1 
15338 C CE2 . TRP B 479 ? 0.49083 0.46869 0.56996 -0.01084 -0.00306 0.00298  547 TRP B CE2 
15339 C CE3 . TRP B 479 ? 0.42399 0.40525 0.50348 -0.00790 -0.00021 0.00003  547 TRP B CE3 
15340 C CZ2 . TRP B 479 ? 0.46388 0.44280 0.54363 -0.01144 -0.00344 0.00411  547 TRP B CZ2 
15341 C CZ3 . TRP B 479 ? 0.41111 0.39337 0.49122 -0.00855 -0.00054 0.00119  547 TRP B CZ3 
15342 C CH2 . TRP B 479 ? 0.50062 0.48174 0.58072 -0.01029 -0.00208 0.00324  547 TRP B CH2 
15353 N N   . GLY B 480 ? 0.46375 0.44847 0.54750 -0.00319 0.00049  0.00287  548 GLY B N   
15354 C CA  . GLY B 480 ? 0.37004 0.35765 0.45535 -0.00163 0.00099  0.00394  548 GLY B CA  
15355 C C   . GLY B 480 ? 0.42050 0.40875 0.50754 -0.00295 0.00020  0.00683  548 GLY B C   
15356 O O   . GLY B 480 ? 0.35092 0.33822 0.43927 -0.00409 -0.00057 0.00894  548 GLY B O   
15360 N N   . MET B 481 ? 0.35467 0.34451 0.44212 -0.00280 0.00028  0.00692  549 MET B N   
15361 C CA  . MET B 481 ? 0.38859 0.37916 0.47773 -0.00401 -0.00052 0.00945  549 MET B CA  
15362 C C   . MET B 481 ? 0.38273 0.37624 0.47305 -0.00198 0.00019  0.01013  549 MET B C   
15363 O O   . MET B 481 ? 0.30913 0.30336 0.39844 -0.00088 0.00071  0.00795  549 MET B O   
15364 C CB  . MET B 481 ? 0.41319 0.40152 0.50073 -0.00682 -0.00170 0.00869  549 MET B CB  
15365 C CG  . MET B 481 ? 0.39035 0.37966 0.47929 -0.00776 -0.00253 0.01064  549 MET B CG  
15366 S SD  . MET B 481 ? 0.43595 0.42225 0.52210 -0.01054 -0.00384 0.00954  549 MET B SD  
15367 C CE  . MET B 481 ? 0.49503 0.47801 0.58058 -0.01247 -0.00560 0.01008  549 MET B CE  
15377 N N   . GLY B 482 ? 0.38031 0.37546 0.47308 -0.00149 0.00015  0.01317  550 GLY B N   
15378 C CA  . GLY B 482 ? 0.32325 0.32099 0.41707 0.00025  0.00065  0.01413  550 GLY B CA  
15379 C C   . GLY B 482 ? 0.38734 0.38488 0.48129 -0.00182 -0.00037 0.01428  550 GLY B C   
15380 O O   . GLY B 482 ? 0.39359 0.39061 0.48908 -0.00373 -0.00139 0.01634  550 GLY B O   
15384 N N   . ILE B 483 ? 0.34681 0.34466 0.43937 -0.00143 -0.00021 0.01211  551 ILE B N   
15385 C CA  . ILE B 483 ? 0.32272 0.32001 0.41499 -0.00339 -0.00106 0.01211  551 ILE B CA  
15386 C C   . ILE B 483 ? 0.36234 0.36163 0.45699 -0.00303 -0.00142 0.01499  551 ILE B C   
15387 O O   . ILE B 483 ? 0.33678 0.33525 0.43190 -0.00512 -0.00258 0.01617  551 ILE B O   
15388 C CB  . ILE B 483 ? 0.41562 0.41302 0.50661 -0.00278 -0.00057 0.00939  551 ILE B CB  
15389 C CG1 . ILE B 483 ? 0.40273 0.39794 0.49176 -0.00360 -0.00016 0.00668  551 ILE B CG1 
15390 C CG2 . ILE B 483 ? 0.38013 0.37727 0.47103 -0.00432 -0.00124 0.00984  551 ILE B CG2 
15391 C CD1 . ILE B 483 ? 0.38268 0.37484 0.46983 -0.00649 -0.00089 0.00668  551 ILE B CD1 
15403 N N   . ASP B 484 ? 0.34359 0.34541 0.43964 -0.00018 -0.00045 0.01615  552 ASP B N   
15404 C CA  . ASP B 484 ? 0.31270 0.31668 0.41101 0.00060  -0.00047 0.01880  552 ASP B CA  
15405 C C   . ASP B 484 ? 0.44489 0.44860 0.54587 -0.00117 -0.00115 0.02179  552 ASP B C   
15406 O O   . ASP B 484 ? 0.41910 0.42313 0.52165 -0.00258 -0.00214 0.02328  552 ASP B O   
15407 C CB  . ASP B 484 ? 0.34788 0.35426 0.44651 0.00447  0.00091  0.01933  552 ASP B CB  
15408 C CG  . ASP B 484 ? 0.45337 0.45991 0.54988 0.00631  0.00110  0.01611  552 ASP B CG  
15409 O OD1 . ASP B 484 ? 0.42451 0.43119 0.52079 0.00568  0.00050  0.01501  552 ASP B OD1 
15410 O OD2 . ASP B 484 ? 0.43679 0.44319 0.53208 0.00836  0.00175  0.01462  552 ASP B OD2 
15415 N N   . ARG B 485 ? 0.35759 0.36062 0.45943 -0.00114 -0.00077 0.02267  553 ARG B N   
15416 C CA  . ARG B 485 ? 0.39818 0.40084 0.50334 -0.00291 -0.00160 0.02543  553 ARG B CA  
15417 C C   . ARG B 485 ? 0.37351 0.37366 0.47801 -0.00630 -0.00381 0.02460  553 ARG B C   
15418 O O   . ARG B 485 ? 0.38301 0.38336 0.49029 -0.00774 -0.00508 0.02661  553 ARG B O   
15419 C CB  . ARG B 485 ? 0.35795 0.35989 0.46409 -0.00244 -0.00089 0.02623  553 ARG B CB  
15420 C CG  . ARG B 485 ? 0.39555 0.39660 0.50558 -0.00467 -0.00212 0.02869  553 ARG B CG  
15421 C CD  . ARG B 485 ? 0.50040 0.50114 0.61216 -0.00379 -0.00107 0.03004  553 ARG B CD  
15422 N NE  . ARG B 485 ? 0.52400 0.52748 0.63763 -0.00059 0.00130  0.03253  553 ARG B NE  
15423 C CZ  . ARG B 485 ? 0.58873 0.59228 0.70275 0.00133  0.00296  0.03357  553 ARG B CZ  
15424 N NH1 . ARG B 485 ? 0.59488 0.59607 0.70771 0.00033  0.00245  0.03219  553 ARG B NH1 
15425 N NH2 . ARG B 485 ? 0.60810 0.61399 0.72347 0.00450  0.00524  0.03609  553 ARG B NH2 
15439 N N   . VAL B 486 ? 0.33572 0.33337 0.43651 -0.00744 -0.00429 0.02165  554 VAL B N   
15440 C CA  . VAL B 486 ? 0.36102 0.35582 0.46023 -0.01026 -0.00628 0.02077  554 VAL B CA  
15441 C C   . VAL B 486 ? 0.41242 0.40794 0.51163 -0.01077 -0.00699 0.02120  554 VAL B C   
15442 O O   . VAL B 486 ? 0.40005 0.39429 0.50005 -0.01265 -0.00889 0.02218  554 VAL B O   
15443 C CB  . VAL B 486 ? 0.38942 0.38149 0.48435 -0.01092 -0.00613 0.01759  554 VAL B CB  
15444 C CG1 . VAL B 486 ? 0.36836 0.35728 0.46073 -0.01333 -0.00793 0.01667  554 VAL B CG1 
15445 C CG2 . VAL B 486 ? 0.46655 0.45758 0.56157 -0.01068 -0.00580 0.01726  554 VAL B CG2 
15455 N N   . ALA B 487 ? 0.36005 0.35745 0.45839 -0.00903 -0.00568 0.02036  555 ALA B N   
15456 C CA  . ALA B 487 ? 0.41838 0.41656 0.51685 -0.00932 -0.00625 0.02082  555 ALA B CA  
15457 C C   . ALA B 487 ? 0.36072 0.36094 0.46331 -0.00921 -0.00689 0.02402  555 ALA B C   
15458 O O   . ALA B 487 ? 0.33559 0.33543 0.43877 -0.01053 -0.00833 0.02485  555 ALA B O   
15459 C CB  . ALA B 487 ? 0.32700 0.32693 0.42438 -0.00719 -0.00479 0.01933  555 ALA B CB  
15465 N N   . MET B 488 ? 0.41728 0.41965 0.52285 -0.00752 -0.00573 0.02593  556 MET B N   
15466 C CA  . MET B 488 ? 0.45263 0.45705 0.56285 -0.00735 -0.00600 0.02926  556 MET B CA  
15467 C C   . MET B 488 ? 0.42612 0.42851 0.53839 -0.01021 -0.00836 0.03026  556 MET B C   
15468 O O   . MET B 488 ? 0.44378 0.44668 0.55840 -0.01118 -0.00974 0.03175  556 MET B O   
15469 C CB  . MET B 488 ? 0.40412 0.41068 0.51693 -0.00497 -0.00400 0.03123  556 MET B CB  
15470 C CG  . MET B 488 ? 0.46459 0.47332 0.57570 -0.00155 -0.00191 0.03066  556 MET B CG  
15471 S SD  . MET B 488 ? 0.55088 0.56134 0.66396 0.00150  0.00050  0.03294  556 MET B SD  
15472 C CE  . MET B 488 ? 0.41512 0.42732 0.53466 0.00068  0.00044  0.03747  556 MET B CE  
15482 N N   . PHE B 489 ? 0.42716 0.42709 0.53858 -0.01148 -0.00906 0.02934  557 PHE B N   
15483 C CA  . PHE B 489 ? 0.45328 0.45108 0.56691 -0.01394 -0.01161 0.03019  557 PHE B CA  
15484 C C   . PHE B 489 ? 0.41653 0.41186 0.52721 -0.01581 -0.01391 0.02874  557 PHE B C   
15485 O O   . PHE B 489 ? 0.46501 0.45930 0.57818 -0.01742 -0.01635 0.02988  557 PHE B O   
15486 C CB  . PHE B 489 ? 0.35591 0.35129 0.46866 -0.01470 -0.01194 0.02917  557 PHE B CB  
15487 C CG  . PHE B 489 ? 0.50285 0.50015 0.61973 -0.01334 -0.01027 0.03136  557 PHE B CG  
15488 C CD1 . PHE B 489 ? 0.50383 0.50459 0.62531 -0.01172 -0.00878 0.03441  557 PHE B CD1 
15489 C CD2 . PHE B 489 ? 0.57523 0.57070 0.69126 -0.01353 -0.01008 0.03048  557 PHE B CD2 
15490 C CE1 . PHE B 489 ? 0.50216 0.50445 0.62719 -0.01025 -0.00693 0.03667  557 PHE B CE1 
15491 C CE2 . PHE B 489 ? 0.51627 0.51327 0.63594 -0.01218 -0.00842 0.03264  557 PHE B CE2 
15492 C CZ  . PHE B 489 ? 0.53201 0.53238 0.65615 -0.01051 -0.00676 0.03582  557 PHE B CZ  
15502 N N   . LEU B 490 ? 0.38498 0.37925 0.49057 -0.01551 -0.01321 0.02630  558 LEU B N   
15503 C CA  . LEU B 490 ? 0.45570 0.44721 0.55773 -0.01704 -0.01501 0.02493  558 LEU B CA  
15504 C C   . LEU B 490 ? 0.36575 0.35910 0.46838 -0.01654 -0.01498 0.02577  558 LEU B C   
15505 O O   . LEU B 490 ? 0.38161 0.37274 0.48172 -0.01773 -0.01661 0.02510  558 LEU B O   
15506 C CB  . LEU B 490 ? 0.46481 0.45369 0.56108 -0.01716 -0.01412 0.02190  558 LEU B CB  
15507 C CG  . LEU B 490 ? 0.54704 0.53331 0.64181 -0.01789 -0.01455 0.02072  558 LEU B CG  
15508 C CD1 . LEU B 490 ? 0.64508 0.62982 0.73516 -0.01742 -0.01284 0.01797  558 LEU B CD1 
15509 C CD2 . LEU B 490 ? 0.57585 0.55858 0.66976 -0.01984 -0.01766 0.02075  558 LEU B CD2 
15521 N N   . THR B 491 ? 0.32116 0.31827 0.42672 -0.01463 -0.01319 0.02720  559 THR B N   
15522 C CA  . THR B 491 ? 0.43418 0.43326 0.54096 -0.01400 -0.01325 0.02829  559 THR B CA  
15523 C C   . THR B 491 ? 0.45855 0.46007 0.57122 -0.01388 -0.01398 0.03147  559 THR B C   
15524 O O   . THR B 491 ? 0.42434 0.42807 0.53877 -0.01300 -0.01376 0.03274  559 THR B O   
15525 C CB  . THR B 491 ? 0.36027 0.36174 0.46594 -0.01162 -0.01083 0.02748  559 THR B CB  
15526 O OG1 . THR B 491 ? 0.42303 0.42658 0.53066 -0.00974 -0.00901 0.02824  559 THR B OG1 
15527 C CG2 . THR B 491 ? 0.41414 0.41336 0.51485 -0.01191 -0.01029 0.02444  559 THR B CG2 
15535 N N   . ASP B 492 ? 0.38925 0.39038 0.50531 -0.01475 -0.01481 0.03280  560 ASP B N   
15536 C CA  . ASP B 492 ? 0.46830 0.47200 0.59107 -0.01452 -0.01504 0.03607  560 ASP B CA  
15537 C C   . ASP B 492 ? 0.46144 0.46916 0.58633 -0.01171 -0.01217 0.03781  560 ASP B C   
15538 O O   . ASP B 492 ? 0.41646 0.42661 0.54501 -0.01106 -0.01212 0.03997  560 ASP B O   
15539 C CB  . ASP B 492 ? 0.45450 0.45746 0.57950 -0.01620 -0.01792 0.03699  560 ASP B CB  
15540 C CG  . ASP B 492 ? 0.53008 0.53391 0.66225 -0.01713 -0.01931 0.03967  560 ASP B CG  
15541 O OD1 . ASP B 492 ? 0.45466 0.46079 0.59092 -0.01596 -0.01728 0.04164  560 ASP B OD1 
15542 O OD2 . ASP B 492 ? 0.53961 0.54171 0.67348 -0.01895 -0.02247 0.03983  560 ASP B OD2 
15547 N N   . SER B 493 ? 0.38859 0.39690 0.51099 -0.00985 -0.00984 0.03677  561 SER B N   
15548 C CA  . SER B 493 ? 0.42970 0.44129 0.55314 -0.00669 -0.00711 0.03810  561 SER B CA  
15549 C C   . SER B 493 ? 0.40845 0.42099 0.53478 -0.00552 -0.00541 0.03995  561 SER B C   
15550 O O   . SER B 493 ? 0.41965 0.43005 0.54509 -0.00673 -0.00589 0.03893  561 SER B O   
15551 C CB  . SER B 493 ? 0.42124 0.43263 0.53934 -0.00500 -0.00590 0.03527  561 SER B CB  
15552 O OG  . SER B 493 ? 0.46970 0.47995 0.58519 -0.00615 -0.00729 0.03360  561 SER B OG  
15558 N N   . ASN B 494 ? 0.42791 0.44355 0.55762 -0.00303 -0.00331 0.04278  562 ASN B N   
15559 C CA  . ASN B 494 ? 0.49704 0.51369 0.62987 -0.00164 -0.00133 0.04512  562 ASN B CA  
15560 C C   . ASN B 494 ? 0.47473 0.49333 0.60532 0.00246  0.00173  0.04553  562 ASN B C   
15561 O O   . ASN B 494 ? 0.46531 0.48503 0.59840 0.00428  0.00386  0.04800  562 ASN B O   
15562 C CB  . ASN B 494 ? 0.54855 0.56681 0.68887 -0.00251 -0.00152 0.04898  562 ASN B CB  
15563 C CG  . ASN B 494 ? 0.52944 0.55107 0.67238 -0.00007 0.00023  0.05158  562 ASN B CG  
15564 O OD1 . ASN B 494 ? 0.50072 0.52312 0.63991 0.00149  0.00055  0.05017  562 ASN B OD1 
15565 N ND2 . ASN B 494 ? 0.57337 0.59702 0.72311 0.00033  0.00142  0.05547  562 ASN B ND2 
15572 N N   . ASN B 495 ? 0.43207 0.45092 0.55803 0.00410  0.00193  0.04316  563 ASN B N   
15573 C CA  . ASN B 495 ? 0.39029 0.41000 0.51273 0.00793  0.00411  0.04233  563 ASN B CA  
15574 C C   . ASN B 495 ? 0.42701 0.44487 0.54405 0.00758  0.00299  0.03802  563 ASN B C   
15575 O O   . ASN B 495 ? 0.39270 0.40910 0.50873 0.00484  0.00099  0.03618  563 ASN B O   
15576 C CB  . ASN B 495 ? 0.50279 0.52538 0.62622 0.01136  0.00587  0.04450  563 ASN B CB  
15577 C CG  . ASN B 495 ? 0.52120 0.54424 0.64296 0.01115  0.00453  0.04290  563 ASN B CG  
15578 O OD1 . ASN B 495 ? 0.55728 0.57877 0.67509 0.01050  0.00330  0.03945  563 ASN B OD1 
15579 N ND2 . ASN B 495 ? 0.63645 0.66164 0.76151 0.01180  0.00488  0.04550  563 ASN B ND2 
15586 N N   . ILE B 496 ? 0.38243 0.40025 0.49611 0.01049  0.00432  0.03644  564 ILE B N   
15587 C CA  . ILE B 496 ? 0.45410 0.47015 0.56351 0.01015  0.00337  0.03236  564 ILE B CA  
15588 C C   . ILE B 496 ? 0.46651 0.48335 0.57413 0.01129  0.00280  0.03065  564 ILE B C   
15589 O O   . ILE B 496 ? 0.41215 0.42748 0.51749 0.00989  0.00162  0.02758  564 ILE B O   
15590 C CB  . ILE B 496 ? 0.43173 0.44728 0.53860 0.01279  0.00467  0.03111  564 ILE B CB  
15591 C CG1 . ILE B 496 ? 0.48050 0.49398 0.58405 0.01167  0.00356  0.02698  564 ILE B CG1 
15592 C CG2 . ILE B 496 ? 0.43751 0.45498 0.54309 0.01752  0.00629  0.03185  564 ILE B CG2 
15593 C CD1 . ILE B 496 ? 0.41258 0.42538 0.51381 0.01405  0.00452  0.02548  564 ILE B CD1 
15605 N N   . LYS B 497 ? 0.30871 0.32781 0.41749 0.01383  0.00368  0.03264  565 LYS B N   
15606 C CA  . LYS B 497 ? 0.35629 0.37607 0.46359 0.01499  0.00300  0.03109  565 LYS B CA  
15607 C C   . LYS B 497 ? 0.39231 0.41115 0.50048 0.01130  0.00112  0.03048  565 LYS B C   
15608 O O   . LYS B 497 ? 0.41138 0.42989 0.51788 0.01139  0.00026  0.02832  565 LYS B O   
15609 C CB  . LYS B 497 ? 0.39715 0.41946 0.50553 0.01858  0.00441  0.03366  565 LYS B CB  
15610 C CG  . LYS B 497 ? 0.42848 0.45143 0.53525 0.02278  0.00643  0.03440  565 LYS B CG  
15611 C CD  . LYS B 497 ? 0.51094 0.53609 0.61780 0.02689  0.00790  0.03660  565 LYS B CD  
15612 C CE  . LYS B 497 ? 0.58682 0.61232 0.69171 0.03133  0.01014  0.03777  565 LYS B CE  
15613 N NZ  . LYS B 497 ? 0.52286 0.54685 0.62317 0.03366  0.00947  0.03394  565 LYS B NZ  
15627 N N   . GLU B 498 ? 0.38199 0.40017 0.49273 0.00818  0.00037  0.03226  566 GLU B N   
15628 C CA  . GLU B 498 ? 0.38399 0.40091 0.49505 0.00492  -0.00156 0.03173  566 GLU B CA  
15629 C C   . GLU B 498 ? 0.33504 0.34919 0.44277 0.00289  -0.00256 0.02832  566 GLU B C   
15630 O O   . GLU B 498 ? 0.36379 0.37681 0.47048 0.00116  -0.00379 0.02721  566 GLU B O   
15631 C CB  . GLU B 498 ? 0.40937 0.42605 0.52408 0.00235  -0.00245 0.03435  566 GLU B CB  
15632 C CG  . GLU B 498 ? 0.45591 0.47536 0.57495 0.00379  -0.00158 0.03798  566 GLU B CG  
15633 C CD  . GLU B 498 ? 0.44429 0.46492 0.56401 0.00393  -0.00239 0.03846  566 GLU B CD  
15634 O OE1 . GLU B 498 ? 0.42627 0.44515 0.54367 0.00205  -0.00403 0.03635  566 GLU B OE1 
15635 O OE2 . GLU B 498 ? 0.44128 0.46451 0.56381 0.00603  -0.00124 0.04105  566 GLU B OE2 
15642 N N   . VAL B 499 ? 0.40882 0.42178 0.51489 0.00310  -0.00196 0.02677  567 VAL B N   
15643 C CA  . VAL B 499 ? 0.37781 0.38815 0.48105 0.00121  -0.00261 0.02372  567 VAL B CA  
15644 C C   . VAL B 499 ? 0.35760 0.36814 0.45871 0.00346  -0.00185 0.02090  567 VAL B C   
15645 O O   . VAL B 499 ? 0.32621 0.33480 0.42541 0.00220  -0.00208 0.01831  567 VAL B O   
15646 C CB  . VAL B 499 ? 0.36370 0.37213 0.46677 -0.00064 -0.00281 0.02372  567 VAL B CB  
15647 C CG1 . VAL B 499 ? 0.40542 0.41356 0.51123 -0.00279 -0.00395 0.02640  567 VAL B CG1 
15648 C CG2 . VAL B 499 ? 0.35960 0.36893 0.46267 0.00182  -0.00133 0.02379  567 VAL B CG2 
15658 N N   . LEU B 500 ? 0.34185 0.35456 0.44331 0.00689  -0.00101 0.02129  568 LEU B N   
15659 C CA  . LEU B 500 ? 0.37360 0.38653 0.47340 0.00937  -0.00076 0.01849  568 LEU B CA  
15660 C C   . LEU B 500 ? 0.40036 0.41421 0.50049 0.01013  -0.00139 0.01810  568 LEU B C   
15661 O O   . LEU B 500 ? 0.33581 0.35138 0.43720 0.01132  -0.00126 0.02043  568 LEU B O   
15662 C CB  . LEU B 500 ? 0.35619 0.37049 0.45551 0.01321  0.00041  0.01891  568 LEU B CB  
15663 C CG  . LEU B 500 ? 0.45991 0.47327 0.55879 0.01292  0.00114  0.01914  568 LEU B CG  
15664 C CD1 . LEU B 500 ? 0.45376 0.46849 0.55206 0.01704  0.00247  0.02030  568 LEU B CD1 
15665 C CD2 . LEU B 500 ? 0.43058 0.44195 0.52785 0.01166  0.00065  0.01570  568 LEU B CD2 
15677 N N   . LEU B 501 ? 0.39181 0.40447 0.49110 0.00944  -0.00201 0.01526  569 LEU B N   
15678 C CA  . LEU B 501 ? 0.37111 0.38433 0.47091 0.00989  -0.00271 0.01480  569 LEU B CA  
15679 C C   . LEU B 501 ? 0.39855 0.41393 0.49850 0.01403  -0.00251 0.01518  569 LEU B C   
15680 O O   . LEU B 501 ? 0.38272 0.39938 0.48352 0.01476  -0.00275 0.01688  569 LEU B O   
15681 C CB  . LEU B 501 ? 0.34956 0.36111 0.44896 0.00875  -0.00315 0.01162  569 LEU B CB  
15682 C CG  . LEU B 501 ? 0.36143 0.37067 0.46032 0.00478  -0.00335 0.01161  569 LEU B CG  
15683 C CD1 . LEU B 501 ? 0.45150 0.45908 0.55017 0.00400  -0.00313 0.00855  569 LEU B CD1 
15684 C CD2 . LEU B 501 ? 0.40980 0.41905 0.50914 0.00347  -0.00408 0.01326  569 LEU B CD2 
15696 N N   . PHE B 502 ? 0.37356 0.38924 0.47248 0.01702  -0.00213 0.01358  570 PHE B N   
15697 C CA  . PHE B 502 ? 0.40734 0.42463 0.50557 0.02155  -0.00201 0.01361  570 PHE B CA  
15698 C C   . PHE B 502 ? 0.44144 0.45927 0.53849 0.02403  -0.00078 0.01480  570 PHE B C   
15699 O O   . PHE B 502 ? 0.35582 0.37311 0.45137 0.02639  -0.00087 0.01253  570 PHE B O   
15700 C CB  . PHE B 502 ? 0.33849 0.35526 0.43637 0.02345  -0.00320 0.00994  570 PHE B CB  
15701 C CG  . PHE B 502 ? 0.36567 0.38182 0.46500 0.02116  -0.00422 0.00892  570 PHE B CG  
15702 C CD1 . PHE B 502 ? 0.38780 0.40504 0.48760 0.02245  -0.00476 0.00993  570 PHE B CD1 
15703 C CD2 . PHE B 502 ? 0.36333 0.37771 0.46347 0.01786  -0.00449 0.00707  570 PHE B CD2 
15704 C CE1 . PHE B 502 ? 0.44439 0.46091 0.54549 0.02040  -0.00567 0.00910  570 PHE B CE1 
15705 C CE2 . PHE B 502 ? 0.39085 0.40446 0.49224 0.01590  -0.00517 0.00637  570 PHE B CE2 
15706 C CZ  . PHE B 502 ? 0.38442 0.39908 0.48631 0.01713  -0.00582 0.00737  570 PHE B CZ  
15716 N N   . PRO B 503 ? 0.44751 0.46632 0.54542 0.02366  0.00038  0.01838  571 PRO B N   
15717 C CA  . PRO B 503 ? 0.37314 0.39234 0.47018 0.02597  0.00185  0.01991  571 PRO B CA  
15718 C C   . PRO B 503 ? 0.46858 0.48870 0.56338 0.03143  0.00235  0.01952  571 PRO B C   
15719 O O   . PRO B 503 ? 0.44478 0.46587 0.53930 0.03357  0.00192  0.01950  571 PRO B O   
15720 C CB  . PRO B 503 ? 0.47337 0.49364 0.57288 0.02426  0.00289  0.02408  571 PRO B CB  
15721 C CG  . PRO B 503 ? 0.42458 0.44564 0.52567 0.02282  0.00197  0.02482  571 PRO B CG  
15722 C CD  . PRO B 503 ? 0.39462 0.41413 0.49474 0.02098  0.00035  0.02121  571 PRO B CD  
15730 N N   . ALA B 504 ? 0.42301 0.44260 0.51591 0.03387  0.00319  0.01913  572 ALA B N   
15731 C CA  . ALA B 504 ? 0.50908 0.52928 0.59926 0.03949  0.00396  0.01940  572 ALA B CA  
15732 C C   . ALA B 504 ? 0.55161 0.57362 0.64270 0.04110  0.00579  0.02374  572 ALA B C   
15733 O O   . ALA B 504 ? 0.46126 0.48389 0.55501 0.03851  0.00704  0.02695  572 ALA B O   
15734 C CB  . ALA B 504 ? 0.52988 0.54896 0.61784 0.04152  0.00472  0.01870  572 ALA B CB  
15740 N N   . MET B 505 ? 0.46742 0.49026 0.55658 0.04545  0.00588  0.02379  573 MET B N   
15741 C CA  . MET B 505 ? 0.64739 0.67205 0.73733 0.04755  0.00779  0.02783  573 MET B CA  
15742 C C   . MET B 505 ? 0.73290 0.75753 0.81863 0.05413  0.00892  0.02805  573 MET B C   
15743 O O   . MET B 505 ? 0.69489 0.71844 0.77738 0.05720  0.00724  0.02450  573 MET B O   
15744 C CB  . MET B 505 ? 0.64648 0.67228 0.73848 0.04599  0.00672  0.02810  573 MET B CB  
15745 C CG  . MET B 505 ? 0.66804 0.69363 0.76367 0.03987  0.00555  0.02804  573 MET B CG  
15746 S SD  . MET B 505 ? 0.57110 0.59755 0.67079 0.03640  0.00731  0.03253  573 MET B SD  
15747 C CE  . MET B 505 ? 0.64934 0.67840 0.75099 0.03907  0.00904  0.03673  573 MET B CE  
15757 N N   . LYS B 506 ? 0.81252 0.83821 0.89841 0.05643  0.01177  0.03227  574 LYS B N   
15758 C CA  . LYS B 506 ? 0.86524 0.89073 0.94666 0.06306  0.01332  0.03307  574 LYS B CA  
15759 C C   . LYS B 506 ? 0.90378 0.92959 0.98285 0.06654  0.01197  0.03138  574 LYS B C   
15760 O O   . LYS B 506 ? 0.78740 0.81416 0.86921 0.06372  0.01065  0.03099  574 LYS B O   
15761 C CB  . LYS B 506 ? 0.86736 0.89421 0.95033 0.06453  0.01700  0.03852  574 LYS B CB  
15762 C CG  . LYS B 506 ? 0.93349 0.96005 1.01956 0.06088  0.01827  0.04050  574 LYS B CG  
15763 C CD  . LYS B 506 ? 1.02978 1.05768 1.11797 0.06268  0.02206  0.04604  574 LYS B CD  
15764 C CE  . LYS B 506 ? 1.13429 1.16320 1.22919 0.05688  0.02257  0.04881  574 LYS B CE  
15765 N NZ  . LYS B 506 ? 1.25070 1.28108 1.34887 0.05843  0.02629  0.05438  574 LYS B NZ  
15779 N N   . PRO B 507 ? 1.01700 1.04179 1.09077 0.07284  0.01215  0.03027  575 PRO B N   
15780 C CA  . PRO B 507 ? 0.98750 1.01215 1.05866 0.07645  0.01035  0.02802  575 PRO B CA  
15781 C C   . PRO B 507 ? 1.02796 1.05477 1.10136 0.07656  0.01186  0.03153  575 PRO B C   
15782 O O   . PRO B 507 ? 1.02431 1.05256 1.09937 0.07692  0.01508  0.03621  575 PRO B O   
15783 C CB  . PRO B 507 ? 1.07608 1.09903 1.14073 0.08371  0.01080  0.02703  575 PRO B CB  
15784 C CG  . PRO B 507 ? 0.96607 0.98779 1.03004 0.08289  0.01164  0.02697  575 PRO B CG  
15785 C CD  . PRO B 507 ? 0.99191 1.01526 1.06150 0.07710  0.01369  0.03069  575 PRO B CD  
15793 N N   . GLU B 508 ? 1.04501 1.07203 1.11883 0.07625  0.00952  0.02926  576 GLU B N   
15794 C CA  . GLU B 508 ? 0.96231 0.99129 1.03809 0.07654  0.01054  0.03209  576 GLU B CA  
15795 C C   . GLU B 508 ? 0.98460 1.01315 1.05528 0.08367  0.01070  0.03170  576 GLU B C   
15796 O O   . GLU B 508 ? 0.87108 0.89766 0.93758 0.08712  0.00830  0.02764  576 GLU B O   
15797 C CB  . GLU B 508 ? 0.83463 0.86411 0.91442 0.07131  0.00799  0.03027  576 GLU B CB  
15798 C CG  . GLU B 508 ? 1.04776 1.07922 1.12976 0.07141  0.00875  0.03298  576 GLU B CG  
15799 C CD  . GLU B 508 ? 1.05694 1.08899 1.14364 0.06529  0.00691  0.03235  576 GLU B CD  
15800 O OE1 . GLU B 508 ? 1.13485 1.16541 1.22150 0.06300  0.00412  0.02838  576 GLU B OE1 
15801 O OE2 . GLU B 508 ? 0.84314 0.87707 0.93371 0.06285  0.00828  0.03589  576 GLU B OE2 
15808 O OH  . ALY C .   ? 0.69382 0.69832 0.85333 0.01919  -0.01914 -0.02973 601 ALY A OH  
15809 C CH  . ALY C .   ? 0.70654 0.71113 0.86070 0.01821  -0.01789 -0.02656 601 ALY A CH  
15810 C CH3 . ALY C .   ? 0.79690 0.80103 0.95156 0.01818  -0.01870 -0.02545 601 ALY A CH3 
15811 N NZ  . ALY C .   ? 0.32011 0.32518 0.46806 0.01713  -0.01587 -0.02404 601 ALY A NZ  
15812 C CE  . ALY C .   ? 0.68252 0.68792 0.82971 0.01710  -0.01504 -0.02495 601 ALY A CE  
15813 C CD  . ALY C .   ? 0.68906 0.69379 0.83286 0.01343  -0.01169 -0.02199 601 ALY A CD  
15814 C CG  . ALY C .   ? 0.69686 0.70000 0.84472 0.01006  -0.00972 -0.02125 601 ALY A CG  
15815 C CB  . ALY C .   ? 0.80481 0.80750 0.95960 0.00958  -0.00943 -0.02403 601 ALY A CB  
15816 C CA  . ALY C .   ? 0.64696 0.64953 0.80042 0.00833  -0.00744 -0.02408 601 ALY A CA  
15817 N N   . ALY C .   ? 0.75107 0.75282 0.91103 0.00666  -0.00590 -0.02557 601 ALY A N   
15818 C C   . ALY C .   ? 0.71325 0.71729 0.86455 0.01162  -0.00964 -0.02600 601 ALY A C   
15819 O O   . ALY C .   ? 0.85884 0.86384 1.01018 0.01501  -0.01254 -0.02773 601 ALY A O   
15820 O OXT . ALY C .   ? 0.78619 0.79023 0.93486 0.01082  -0.00811 -0.02568 601 ALY A OXT 
15821 O OH  . ALY D .   ? 0.77805 0.76209 0.86012 0.01163  0.00460  0.00310  601 ALY B OH  
15822 C CH  . ALY D .   ? 0.64257 0.62549 0.72336 0.01064  0.00406  -0.00009 601 ALY B CH  
15823 C CH3 . ALY D .   ? 0.66107 0.64134 0.74094 0.00962  0.00369  -0.00115 601 ALY B CH3 
15824 N NZ  . ALY D .   ? 0.78742 0.77142 0.86782 0.01046  0.00386  -0.00272 601 ALY B NZ  
15825 C CE  . ALY D .   ? 0.87216 0.85850 0.95340 0.01134  0.00402  -0.00213 601 ALY B CE  
15826 C CD  . ALY D .   ? 0.69358 0.68004 0.77499 0.00919  0.00362  -0.00428 601 ALY B CD  
15827 C CG  . ALY D .   ? 0.63340 0.61750 0.71436 0.00568  0.00310  -0.00394 601 ALY B CG  
15828 C CB  . ALY D .   ? 0.78188 0.76589 0.86402 0.00407  0.00266  -0.00048 601 ALY B CB  
15829 C CA  . ALY D .   ? 0.62094 0.60643 0.70390 0.00304  0.00246  0.00016  601 ALY B CA  
15830 N N   . ALY D .   ? 0.57123 0.55569 0.65494 0.00034  0.00156  0.00235  601 ALY B N   
15831 C C   . ALY D .   ? 0.83041 0.81867 0.91448 0.00588  0.00310  0.00144  601 ALY B C   
15832 O O   . ALY D .   ? 0.95178 0.94086 1.03585 0.00867  0.00372  0.00221  601 ALY B O   
15833 O OXT . ALY D .   ? 0.78926 0.77901 0.87408 0.00538  0.00295  0.00180  601 ALY B OXT 
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